*HEADER    LIGASE                                  01-DEC-15   2N9P              
*TITLE     SOLUTION STRUCTURE OF RNF126 N-TERMINAL ZINC FINGER DOMAIN IN COMPLEX 
*TITLE    2 WITH BAG6 UBIQUITIN-LIKE DOMAIN                                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE RNF126;                        
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: N-TERMINAL ZINC FINGER DOMAIN RESIDUES 1-40;               
*COMPND   5 SYNONYM: RING FINGER PROTEIN 126;                                    
*COMPND   6 EC: 6.3.2.-;                                                         
*COMPND   7 ENGINEERED: YES;                                                     
*COMPND   8 MOL_ID: 2;                                                           
*COMPND   9 MOLECULE: LARGE PROLINE-RICH PROTEIN BAG6;                           
*COMPND  10 CHAIN: C;                                                            
*COMPND  11 FRAGMENT: UBIQUITIN-LIKE DOMAIN, RESIDUES 17-101;                    
*COMPND  12 SYNONYM: BAG FAMILY MOLECULAR CHAPERONE REGULATOR 6, BCL2-ASSOCIATED 
*COMPND  13 ATHANOGENE 6, BAG-6, BAG6, HLA-B-ASSOCIATED TRANSCRIPT 3, PROTEIN G3,
*COMPND  14 PROTEIN SCYTHE;                                                      
*COMPND  15 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: RNF126;                                                        
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET28;                                     
*SOURCE  10 MOL_ID: 2;                                                           
*SOURCE  11 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE  12 ORGANISM_COMMON: HUMAN;                                              
*SOURCE  13 ORGANISM_TAXID: 9606;                                                
*SOURCE  14 GENE: BAG6, BAT3, G3;                                                
*SOURCE  15 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE  16 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE  17 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
*SOURCE  18 EXPRESSION_SYSTEM_VECTOR: PET46                                      
*KEYWDS    E3 LIGASE, ZINC FINGER, LIGASE                                        
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    S.MARTINEZ-LUMBRERAS, E.M.KRYSZTOFINSKA, A.THAPALIYA, R.L.ISAACSON    
*REVDAT   1   25-MAY-16 2N9P    0                                                




 assi    (( segid "   C" and resid 27   and name  HN  ))   (  segid "   C" and resid 26   and name  HB# )      2.746     0.943     0.943

 assi    (( segid "   C" and resid 35   and name  HN  ))   (  segid "   C" and resid 33   and name  HG# )      3.098     1.200     1.200
 or      (( segid "   C" and resid 35   and name  HN  ))   (  segid "   C" and resid 17   and name  HD# )

 assi    (( segid "   C" and resid 36   and name  HN  ))   (  segid "   C" and resid 33   and name  HG# )      3.417     1.459     1.459
 or      (( segid "   C" and resid 36   and name  HN  ))   (  segid "   C" and resid 17   and name  HD# )

 assi    (( segid "   C" and resid 40   and name  HN  ))   (  segid "   C" and resid 41   and name  HG# )      3.228     1.303     1.303
 or      (( segid "   C" and resid 40   and name  HN  ))   (  segid "   C" and resid 41   and name  HB# )

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 46   and name  HG11))      5.519     3.807     3.807
 or      (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 59   and name  HB2 ))

 assi    (( segid "   C" and resid 46   and name  HN  ))   (  segid "   C" and resid 43   and name  HG# )      3.895     1.896     1.896
 or      (( segid "   C" and resid 46   and name  HN  ))   (  segid "   C" and resid 43   and name  HD# )

 assi    (( segid "   C" and resid 49   and name  HN  ))   (  segid "   C" and resid 50   and name  HG# )      2.703     0.913     0.913

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 53   and name  HA  ))      3.212     1.290     1.290
 or      (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 50   and name  HA  ))

 assi    (( segid "   C" and resid 55   and name  HN  ))   (  segid "   C" and resid 54   and name  HB# )      2.921     1.067     1.067
 or      (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 54   and name  HA  ))

 assi    (( segid "   C" and resid 55   and name  HN  ))   (  segid "   C" and resid 56   and name  HG# )      3.029     1.147     1.147
 or      (( segid "   C" and resid 55   and name  HN  ))   (  segid "   C" and resid 47   and name  HB# )

 assi    (( segid "   C" and resid 57   and name  HE21))   (  segid "   C" and resid 50   and name  HG# )      3.509     1.539     1.539
 or      (( segid "   C" and resid 57   and name  HE21))   (( segid "   C" and resid 46   and name  HG12))

 assi    (( segid "   C" and resid 58   and name  HN  ))   (  segid "   C" and resid 86   and name  HG# )      3.467     1.502     1.502
 or      (( segid "   C" and resid 58   and name  HN  ))   (  segid "   C" and resid 56   and name  HB# )

 assi    (( segid "   C" and resid 60   and name  HN  ))   (  segid "   C" and resid 83   and name  HB# )      3.508     1.538     1.538

 assi    (( segid "   C" and resid 60   and name  HN  ))   (  segid "   C" and resid 85   and name  HG# )      3.372     1.422     1.422
 or      (( segid "   C" and resid 60   and name  HN  ))   (  segid "   C" and resid 66   and name  HD1#)

 assi    (( segid "   C" and resid 65   and name  HN  ))   (  segid "   C" and resid 64   and name  HD# )      3.561     1.585     1.585

 assi    (( segid "   C" and resid 69   and name  HN  ))   (( segid "   C" and resid 68   and name  HA  ))      2.755     0.949     0.949
 or      (( segid "   C" and resid 69   and name  HN  ))   (( segid "   C" and resid 67   and name  HA  ))

 assi    (( segid "   C" and resid 69   and name  HN  ))   (  segid "   C" and resid 40   and name  HG# )      3.368     1.418     1.418

 assi    (( segid "   C" and resid 70   and name  HN  ))   (  segid "   C" and resid 40   and name  HG# )      2.759     0.951     0.951

 assi    (( segid "   C" and resid 75   and name  HN  ))   (  segid "   C" and resid 74   and name  HG# )      3.021     1.141     1.141

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 78   and name  HA1 ))      3.265     1.333     1.333
 or      (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 72   and name  HA  ))

 assi    (( segid "   C" and resid 80   and name  HN  ))   (  segid "   C" and resid 81   and name  HG# )      3.414     1.457     1.457
 or      (( segid "   C" and resid 80   and name  HN  ))   (  segid "   C" and resid 77   and name  HG# )

 assi    (( segid "   C" and resid 84   and name  HN  ))   (  segid "   C" and resid 83   and name  HB# )      3.226     1.301     1.301

 assi    (( segid "   C" and resid 88   and name  HN  ))   (  segid "   C" and resid 87   and name  HD# )      3.476     1.511     1.511

 assi    (( segid "   C" and resid 91   and name  HN  ))   (( segid "   C" and resid 91   and name  HA  ))      2.022     0.511     0.511
 or      (( segid "   C" and resid 91   and name  HN  ))   (( segid "   C" and resid 90   and name  HA  ))

 assi    (( segid "   C" and resid 92   and name  HN  ))   (  segid "   C" and resid 91   and name  HG# )      3.190     1.272     1.272

 assi    (( segid "   C" and resid 98   and name  HN  ))   (  segid "   C" and resid 97   and name  HA# )      2.781     0.967     0.967

 assi    (( segid "   C" and resid 78   and name  HA2 ))   (  segid "   C" and resid 17   and name  HD# )      2.498     0.780     0.780

 assi    (  segid "   C" and resid 51   and name  HB# )   (  segid "   C" and resid 50   and name  HG# )      3.161     1.249     1.249

 assi    (  segid "   C" and resid 68   and name  HB# )   (( segid "   C" and resid 54   and name  HA  ))      3.089     1.193     1.193
 or      (  segid "   C" and resid 68   and name  HB# )   (  segid "   C" and resid 54   and name  HB# )

 assi    (( segid "   C" and resid 68   and name  HA  ))   (  segid "   C" and resid 43   and name  HD# )      2.751     0.946     0.946
 or      (( segid "   C" and resid 68   and name  HA  ))   (( segid "   C" and resid 59   and name  HB1 ))

 assi    (( segid "   C" and resid 38   and name  HA  ))   (  segid "   C" and resid 40   and name  HG# )      3.054     1.166     1.166

 assi    (  segid "   C" and resid 31   and name  HB# )   (  segid "   C" and resid 33   and name  HG# )      2.752     0.947     0.947
 or      (  segid "   C" and resid 31   and name  HB# )   (  segid "   C" and resid 20   and name  HD# )

 assi    (( segid "   C" and resid 31   and name  HA  ))   (  segid "   C" and resid 20   and name  HD# )      2.940     1.081     1.081
 or      (( segid "   C" and resid 31   and name  HA  ))   (  segid "   C" and resid 19   and name  HG# )

 assi    (( segid "   C" and resid 42   and name  HB2 ))   (  segid "   C" and resid 19   and name  HG# )      3.205     1.284     1.284
 or      (( segid "   C" and resid 42   and name  HB2 ))   (  segid "   C" and resid 33   and name  HG# )

 assi    (( segid "   C" and resid 42   and name  HA  ))   (  segid "   C" and resid 33   and name  HG# )      2.962     1.097     1.097

 assi    (( segid "   C" and resid 39   and name  HA  ))   (( segid "   C" and resid 68   and name  HA  ))      2.942     1.082     1.082
 or      (( segid "   C" and resid 39   and name  HA  ))   (( segid "   C" and resid 42   and name  HA  ))

 assi    (  segid "   C" and resid 39   and name  HG# )   (( segid "   C" and resid 40   and name  HA  ))      2.382     0.709     0.709
 or      (  segid "   C" and resid 39   and name  HG# )   (( segid "   C" and resid 72   and name  HA  ))

 assi    (  segid "   C" and resid 77   and name  HG# )   (( segid "   C" and resid 75   and name  HA  ))      2.728     0.930     0.930
 or      (  segid "   C" and resid 77   and name  HG# )   (( segid "   C" and resid 76   and name  HA  ))

 assi    (( segid "   C" and resid 53   and name  HA  ))   (( segid "   C" and resid 54   and name  HA  ))      2.707     0.916     0.916
 or      (( segid "   C" and resid 47   and name  HA  ))   (( segid "   C" and resid 53   and name  HA  ))

 assi    (  segid "   C" and resid 53   and name  HB# )   (  segid "   C" and resid 56   and name  HG# )      2.784     0.969     0.969
 or      (  segid "   C" and resid 53   and name  HB# )   (  segid "   C" and resid 47   and name  HB# )

 assi    (  segid "   C" and resid 46   and name  HG2#)   (  segid "   C" and resid 43   and name  HB# )      3.109     1.208     1.208
 or      (  segid "   C" and resid 46   and name  HG2#)   (( segid "   C" and resid 21   and name  HB  ))

 assi    (  segid "   C" and resid 46   and name  HD1#)   (  segid "   C" and resid 31   and name  HB# )      3.510     1.540     1.540
 or      (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 42   and name  HB1 ))

 assi    (  segid "   C" and resid 60   and name  HG2#)   (  segid "   C" and resid 83   and name  HB# )      2.811     0.988     0.988

 assi    (( segid "   C" and resid 60   and name  HB  ))   (  segid "   C" and resid 83   and name  HB# )      2.554     0.815     0.815

 assi    (  segid "   C" and resid 82   and name  HD1#)   (  segid "   C" and resid 82   and name  HG1#)      1.973     0.486     0.486

 assi    (( segid "   C" and resid 82   and name  HB  ))   (  segid "   C" and resid 82   and name  HG1#)      2.737     0.936     0.936
 or      (( segid "   C" and resid 82   and name  HB  ))   (  segid "   C" and resid 82   and name  HG2#)

 assi    (  segid "   C" and resid 59   and name  HD# )   (( segid "   C" and resid 66   and name  HA  ))      3.131     1.226     1.226
 or      (  segid "   C" and resid 59   and name  HD# )   (( segid "   C" and resid 40   and name  HA  ))

 assi    (  segid "   C" and resid 61   and name  HB# )   (  segid "   C" and resid 66   and name  HD2#)      2.455     0.753     0.753
 or      (  segid "   C" and resid 66   and name  HD2#)   (  segid "   C" and resid 75   and name  HB# )

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 72   and name  HA  ))      3.224     1.299     1.299
 or      (( segid "   C" and resid 72   and name  HA  ))   (  segid "   C" and resid 75   and name  HE# )

 assi    (  segid "   C" and resid 72   and name  HD# )   (( segid "   C" and resid 39   and name  HB  ))      2.833     1.003     1.003
 or      (  segid "   C" and resid 72   and name  HD# )   (  segid "   C" and resid 38   and name  HB# )

 assi    (  segid "   C" and resid 72   and name  HB# )   (  segid "   C" and resid 33   and name  HG# )      2.612     0.853     0.853
 or      (  segid "   C" and resid 72   and name  HB# )   (  segid "   C" and resid 17   and name  HD# )

 assi    (( segid "   A" and resid  26  and name  HN  ))   (  segid "   A" and resid  25  and name  HB# )      2.096     0.549     0.549
 or      (( segid "   A" and resid  26  and name  HN  ))   (  segid "   A" and resid  26  and name  HB# )

 assi    (( segid "   A" and resid  26  and name  HN  ))   (  segid "   A" and resid  24  and name  HD# )      2.781     0.967     0.967
 or      (( segid "   A" and resid  26  and name  HN  ))   (  segid "   A" and resid  28  and name  HD1#)



 assi    (  segid "   A" and resid  36  and name  HE# )   (  segid "   C" and resid 24   and name  HD2#)      3.350     1.650     1.650

 assi    (  segid "   A" and resid  38  and name  HG# )   (  segid "   C" and resid 65   and name  HG1#)      2.850     1.150     1.150

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 31   and name  HA  ))      2.525     0.797     0.797

 assi    (( segid "   C" and resid 29   and name  HE  ))   (( segid "   C" and resid 29   and name  HD1 ))      3.044     1.158     1.158

 assi    (( segid "   C" and resid 29   and name  HE  ))   (( segid "   C" and resid 29   and name  HG2 ))      3.131     1.225     1.225

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 36   and name  HA  ))      2.811     0.988     0.988

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 38   and name  HA  ))      3.312     1.371     1.371

 assi    (( segid "   C" and resid 93   and name  HN  ))   (( segid "   C" and resid 92   and name  HA  ))      2.634     0.867     0.867

 assi    (( segid "   C" and resid 15   and name  HN  ))   (( segid "   C" and resid 15   and name  HA  ))      2.426     0.736     0.736

 assi    (( segid "   C" and resid 62   and name  HE22))   (( segid "   C" and resid 62   and name  HG1 ))      3.214     1.291     1.291

 assi    (( segid "   C" and resid 11   and name  HN  ))   (( segid "   C" and resid 11   and name  HA  ))      2.486     0.772     0.772

 assi    (( segid "   C" and resid 17   and name  HN  ))   (  segid "   C" and resid 17   and name  HD1#)      2.582     0.833     0.833

 assi    (( segid "   C" and resid 17   and name  HN  ))   (  segid "   C" and resid 32   and name  HG2#)      2.902     1.052     1.052

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 20   and name  HN  ))      3.204     1.283     1.283

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 82   and name  HA  ))      3.894     1.895     1.895

 assi    (( segid "   C" and resid 36   and name  HE21))   (( segid "   C" and resid 36   and name  HB2 ))      2.480     0.769     0.769

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 39   and name  HG1#)      3.186     1.269     1.269

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 43   and name  HA  ))      3.025     1.144     1.144

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 45   and name  HN  ))      2.731     0.932     0.932

 assi    (( segid "   C" and resid 50   and name  HN  ))   (( segid "   C" and resid 50   and name  HA  ))      2.770     0.959     0.959

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 62   and name  HB2 ))      3.133     1.227     1.227

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 72   and name  HG  ))      2.722     0.926     0.926

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 73   and name  HA  ))      2.783     0.968     0.968

 assi    (( segid "   C" and resid 78   and name  HN  ))   (  segid "   C" and resid 17   and name  HD2#)      2.545     0.810     0.810

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 17   and name  HB1 ))      3.284     1.348     1.348

 assi    (( segid "   C" and resid 81   and name  HN  ))   (  segid "   C" and resid 81   and name  HG1#)      2.499     0.780     0.780

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 84   and name  HG  ))      2.904     1.054     1.054

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      2.728     0.930     0.930

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 78   and name  HA2 ))      3.165     1.252     1.252

 assi    (  segid "   C" and resid 28   and name  HG2#)   (( segid "   C" and resid 29   and name  HA  ))      2.558     0.818     0.818

 assi    (( segid "   C" and resid 93   and name  HB1 ))   (( segid "   C" and resid 93   and name  HA  ))      2.307     0.665     0.665

 assi    (( segid "   C" and resid 44   and name  HB1 ))   (( segid "   C" and resid 44   and name  HA  ))      2.282     0.651     0.651

 assi    (( segid "   C" and resid 55   and name  HG1 ))   (  segid "   C" and resid 55   and name  HB# )      1.801     0.405     0.405

 assi    (( segid "   C" and resid 74   and name  HB2 ))   (( segid "   C" and resid 74   and name  HB1 ))      1.803     0.406     0.406

 assi    (  segid "   C" and resid 21   and name  HG1#)   (  segid "   C" and resid 21   and name  HG2#)      1.865     0.435     0.435

 assi    (( segid "   C" and resid 50   and name  HB  ))   (( segid "   C" and resid 50   and name  HA  ))      2.156     0.581     0.581

 assi    (( segid "   C" and resid 65   and name  HA  ))   (  segid "   C" and resid 65   and name  HG2#)      2.122     0.563     0.563

 assi    (( segid "   C" and resid 85   and name  HB  ))   (  segid "   C" and resid 85   and name  HG1#)      2.307     0.665     0.665

 assi    (( segid "   C" and resid 89   and name  HB2 ))   (( segid "   C" and resid 89   and name  HG1 ))      2.799     0.979     0.979

 assi    (  segid "   C" and resid 46   and name  HG2#)   (( segid "   C" and resid 46   and name  HA  ))      2.348     0.689     0.689

 assi    (( segid "   C" and resid 82   and name  HG12))   (( segid "   C" and resid 82   and name  HA  ))      2.748     0.944     0.944

 assi    (( segid "   C" and resid 17   and name  HG  ))   (( segid "   C" and resid 17   and name  HA  ))      2.775     0.962     0.962

 assi    (( segid "   C" and resid 66   and name  HA  ))   (  segid "   C" and resid 75   and name  HD# )      2.804     0.983     0.983

 assi    (( segid "   C" and resid 84   and name  HB1 ))   (( segid "   C" and resid 84   and name  HG  ))      2.497     0.779     0.779

 assi    (( segid "   C" and resid 82   and name  HG11))   (  segid "   C" and resid 82   and name  HD1#)      1.918     0.460     0.460

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  32  and name  HN  ))      2.450     0.750     0.750

 assi    (( segid "   A" and resid  27  and name  HN  ))   (  segid "   A" and resid  27  and name  HD# )      2.701     0.912     0.912

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  26  and name  HB1 ))      2.537     0.805     0.805

 assi    (( segid "   A" and resid  33  and name  HN  ))   (  segid "   A" and resid  28  and name  HG2#)      3.187     1.269     1.269

 assi    (  segid "   A" and resid  11  and name  HD# )   (( segid "   A" and resid  11  and name  HB2 ))      2.583     0.834     0.834

 assi    (  segid "   A" and resid  11  and name  HE# )   (( segid "   A" and resid  22  and name  HG1 ))      3.210     1.288     1.288

 assi    (( segid "   A" and resid  15  and name  HA  ))   (( segid "   A" and resid  15  and name  HB1 ))      2.242     0.628     0.628

 assi    (  segid "   A" and resid  24  and name  HD1#)   (  segid "   A" and resid  24  and name  HD2#)      1.826     0.417     0.417

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HB1 ))      2.312     0.668     0.668

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HD1 ))      2.892     1.046     1.046

 assi    (( segid "   A" and resid  26  and name  HB2 ))   (( segid "   A" and resid  26  and name  HB1 ))      1.894     0.448     0.448

 assi    (( segid "   A" and resid  27  and name  HB2 ))   (  segid "   A" and resid  37  and name  HD1#)      3.020     1.140     1.140

 assi    (( segid "   A" and resid  28  and name  HG11))   (( segid "   A" and resid  28  and name  HA  ))      2.635     0.868     0.868

 assi    (( segid "   A" and resid  30  and name  HD1 ))   (( segid "   A" and resid  29  and name  HA  ))      2.426     0.735     0.735

 assi    (( segid "   A" and resid  37  and name  HB  ))   (  segid "   A" and resid  11  and name  HD# )      2.975     1.106     1.106

 assi    (( segid "   A" and resid  29  and name  HB2 ))   (  segid "   A" and resid  37  and name  HG2#)      2.468     0.761     0.761

 assi    (  segid "   A" and resid  37  and name  HG2#)   (  segid "   A" and resid  37  and name  HD1#)      1.887     0.445     0.445

 assi    (( segid "   A" and resid  39  and name  HB1 ))   (( segid "   A" and resid  39  and name  HG2 ))      2.469     0.762     0.762

 assi    (  segid "   A" and resid  38  and name  HG# )   (  segid "   C" and resid 60   and name  HG2#)      2.850     1.150     1.113

 assi    (( segid "   A" and resid  38  and name  HB2 ))   (  segid "   C" and resid 60   and name  HD1#)      2.518     0.793     0.793

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   A" and resid  14  and name  HD2 ))      2.350     0.650     0.650

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 40   and name  HB1 ))      2.838     1.007     1.007

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 82   and name  HA  ))      3.604     1.624     1.624

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 31   and name  HB1 ))      3.622     1.640     1.640

 assi    (( segid "   C" and resid 29   and name  HE  ))   (( segid "   C" and resid 29   and name  HA  ))      3.707     1.718     1.718

 assi    (( segid "   C" and resid 50   and name  HN  ))   (( segid "   C" and resid 50   and name  HB  ))      3.319     1.377     1.377

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 57   and name  HE21))      3.906     1.907     1.907

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 57   and name  HE22))      3.773     1.779     1.779

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 59   and name  HB1 ))      3.107     1.207     1.207

 assi    (( segid "   C" and resid 76   and name  HD21))   (( segid "   C" and resid 76   and name  HB1 ))      3.195     1.276     1.276

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 73   and name  HA  ))      3.387     1.434     1.434

 assi    (( segid "   C" and resid 81   and name  HN  ))   (  segid "   C" and resid 61   and name  HE# )      3.188     1.270     1.270

 assi    (( segid "   C" and resid 84   and name  HN  ))   (  segid "   C" and resid 84   and name  HD2#)      3.032     1.149     1.149

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 84   and name  HB2 ))      2.904     1.054     1.054

 assi    (( segid "   C" and resid 96   and name  HN  ))   (( segid "   C" and resid 96   and name  HA  ))      2.180     0.594     0.594

 assi    (( segid "   C" and resid 15   and name  HA  ))   (( segid "   C" and resid 15   and name  HG1 ))      2.267     0.642     0.642

 assi    (( segid "   C" and resid 15   and name  HA  ))   (( segid "   C" and resid 15   and name  HG2 ))      2.288     0.654     0.654

 assi    (( segid "   C" and resid 96   and name  HA  ))   (( segid "   C" and resid 96   and name  HB1 ))      3.051     1.163     1.163

 assi    (( segid "   C" and resid 54   and name  HB2 ))   (( segid "   C" and resid 44   and name  HN  ))      3.088     1.192     1.192

 assi    (( segid "   C" and resid 76   and name  HB1 ))   (( segid "   C" and resid 76   and name  HB2 ))      1.801     0.405     0.405

 assi    (( segid "   C" and resid 57   and name  HA  ))   (  segid "   C" and resid 57   and name  HG# )      2.909     1.058     1.058

 assi    (( segid "   C" and resid 61   and name  HB1 ))   (  segid "   C" and resid 61   and name  HE# )      3.229     1.303     1.303

 assi    (( segid "   C" and resid 31   and name  HA  ))   (( segid "   C" and resid 31   and name  HB1 ))      2.834     1.004     1.004

 assi    (( segid "   C" and resid 31   and name  HA  ))   (( segid "   C" and resid 31   and name  HB2 ))      2.704     0.914     0.914

 assi    (( segid "   C" and resid 77   and name  HA  ))   (  segid "   C" and resid 61   and name  HD# )      3.186     1.268     1.268

 assi    (  segid "   C" and resid 81   and name  HG1#)   (( segid "   C" and resid 81   and name  HB  ))      1.770     0.392     0.392

 assi    (( segid "   C" and resid 53   and name  HD1 ))   (( segid "   C" and resid 52   and name  HA  ))      2.279     0.649     0.649

 assi    (( segid "   C" and resid 89   and name  HA  ))   (( segid "   C" and resid 89   and name  HG2 ))      2.872     1.031     1.031

 assi    (( segid "   C" and resid 89   and name  HD1 ))   (( segid "   C" and resid 89   and name  HD2 ))      2.378     0.707     0.707

 assi    (  segid "   C" and resid 90   and name  HG# )   (( segid "   C" and resid 90   and name  HB2 ))      2.311     0.668     0.668

 assi    (( segid "   C" and resid 90   and name  HD1 ))   (( segid "   C" and resid 89   and name  HB2 ))      3.217     1.293     1.293

 assi    (( segid "   C" and resid 95   and name  HB1 ))   (( segid "   C" and resid 95   and name  HB2 ))      2.137     0.571     0.571

 assi    (( segid "   C" and resid 32   and name  HA  ))   (  segid "   C" and resid 32   and name  HG2#)      2.199     0.604     0.604

 assi    (( segid "   C" and resid 32   and name  HG12))   (( segid "   C" and resid 32   and name  HG11))      2.003     0.501     0.501

 assi    (  segid "   C" and resid 52   and name  HD1#)   (  segid "   C" and resid 52   and name  HG1#)      2.075     0.538     0.538

 assi    (  segid "   C" and resid 52   and name  HD1#)   (( segid "   C" and resid 52   and name  HA  ))      2.709     0.917     0.917

 assi    (( segid "   C" and resid 60   and name  HA  ))   (( segid "   C" and resid 65   and name  HA  ))      2.646     0.875     0.875

 assi    (( segid "   C" and resid 20   and name  HA  ))   (( segid "   C" and resid 21   and name  HN  ))      2.425     0.735     0.735

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   C" and resid 24   and name  HG  ))      2.104     0.553     0.553

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   C" and resid 24   and name  HA  ))      2.825     0.998     0.998

 assi    (( segid "   C" and resid 84   and name  HB1 ))   (( segid "   C" and resid 84   and name  HB2 ))      2.620     0.858     0.858

 assi    (  segid "   C" and resid 84   and name  HD1#)   (( segid "   C" and resid 84   and name  HG  ))      2.057     0.529     0.529

 assi    (( segid "   A" and resid  39  and name  HN  ))   (( segid "   A" and resid  39  and name  HA  ))      2.748     0.944     0.944

 assi    (( segid "   A" and resid  17  and name  HN  ))   (( segid "   A" and resid  17  and name  HA  ))      2.236     0.625     0.625

 assi    (( segid "   A" and resid  21  and name  HN  ))   (( segid "   A" and resid  20  and name  HA  ))      2.229     0.621     0.621

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  22  and name  HB1 ))      2.339     0.684     0.684

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  26  and name  HB2 ))      2.544     0.809     0.809

 assi    (( segid "   A" and resid   2  and name  HA  ))   (  segid "   A" and resid   2  and name  HB# )      3.360     1.411     1.411

 assi    (  segid "   A" and resid   7  and name  HB# )   (  segid "   A" and resid   8  and name  HG# )      3.168     1.254     1.254

 assi    (( segid "   A" and resid  10  and name  HA  ))   (( segid "   A" and resid  19  and name  HG1 ))      3.155     1.244     1.244

 assi    (( segid "   A" and resid  12  and name  HA  ))   (  segid "   A" and resid  12  and name  HD# )      3.361     1.412     1.412

 assi    (( segid "   A" and resid  19  and name  HG1 ))   (  segid "   A" and resid  20  and name  HG2#)      3.221     1.297     1.297

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  13  and name  HN  ))      3.610     1.629     1.629

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  19  and name  HA  ))      2.868     1.028     1.028

 assi    (( segid "   A" and resid  22  and name  HD1 ))   (( segid "   A" and resid  21  and name  HA  ))      2.376     0.705     0.705

 assi    (( segid "   A" and resid  25  and name  HG1 ))   (( segid "   A" and resid  25  and name  HB1 ))      2.610     0.851     0.851

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  23  and name  HD2 ))      3.055     1.166     1.166

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  28  and name  HG12))      2.007     0.504     0.504

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (( segid "   A" and resid  20  and name  HG12))      3.180     1.264     1.264

 assi    (( segid "   A" and resid  34  and name  HA  ))   (  segid "   A" and resid  28  and name  HG2#)      2.757     0.950     0.950

 assi    (( segid "   A" and resid  39  and name  HB1 ))   (( segid "   A" and resid  39  and name  HA  ))      2.541     0.807     0.807

 assi    (( segid "   A" and resid  39  and name  HB2 ))   (( segid "   A" and resid  38  and name  HA  ))      3.283     1.347     1.347

 assi    (  segid "   A" and resid  40  and name  HD2#)   (  segid "   A" and resid  12  and name  HD# )      2.941     1.081     1.081

 assi    (  segid "   A" and resid  11  and name  HD# )   (( segid "   A" and resid  37  and name  HG11))      3.081     1.186     1.186

 assi    (  segid "   C" and resid 85   and name  HG2#)   (( segid "   A" and resid  14  and name  HD2 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 27   and name  HB2 ))      2.428     0.737     0.737

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 28   and name  HA  ))      3.132     1.226     1.226

 assi    (( segid "   C" and resid 29   and name  HE  ))   (( segid "   C" and resid 29   and name  HD2 ))      2.891     1.045     1.045

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 33   and name  HB  ))      3.246     1.317     1.317

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 42   and name  HN  ))      2.643     0.873     0.873

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 34   and name  HA2 ))      3.160     1.248     1.248

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 35   and name  HA  ))      3.350     1.403     1.403

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 32   and name  HN  ))      3.163     1.251     1.251

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 21   and name  HA  ))      2.588     0.837     0.837

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 22   and name  HA  ))      3.283     1.347     1.347

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 38   and name  HD21))      3.488     1.521     1.521

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 38   and name  HD21))      3.978     1.978     1.978

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 38   and name  HN  ))      3.509     1.539     1.539

 assi    (( segid "   C" and resid 45   and name  HN  ))   (( segid "   C" and resid 47   and name  HN  ))      3.355     1.407     1.407

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 45   and name  HA  ))      2.852     1.017     1.017

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 54   and name  HA  ))      2.866     1.026     1.026

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 83   and name  HN  ))      3.099     1.201     1.201

 assi    (( segid "   C" and resid 73   and name  HN  ))   (( segid "   C" and resid 71   and name  HA  ))      3.244     1.315     1.315

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 78   and name  HN  ))      2.594     0.841     0.841

 assi    (( segid "   C" and resid 86   and name  HN  ))   (  segid "   C" and resid 52   and name  HD1#)      3.332     1.388     1.388

 assi    (( segid "   C" and resid 88   and name  HN  ))   (  segid "   C" and resid 88   and name  HB# )      2.260     0.638     0.638

 assi    (( segid "   C" and resid 28   and name  HA  ))   (( segid "   C" and resid 22   and name  HG2 ))      2.767     0.957     0.957

 assi    (( segid "   C" and resid 36   and name  HB2 ))   (( segid "   C" and resid 36   and name  HB1 ))      1.829     0.418     0.418

 assi    (( segid "   C" and resid 75   and name  HB2 ))   (( segid "   C" and resid 75   and name  HA  ))      2.377     0.706     0.706

 assi    (  segid "   C" and resid 77   and name  HG1#)   (( segid "   C" and resid 77   and name  HA  ))      2.374     0.705     0.705

 assi    (  segid "   C" and resid 77   and name  HG1#)   (( segid "   C" and resid 77   and name  HB  ))      2.063     0.532     0.532

 assi    (  segid "   C" and resid 90   and name  HG# )   (( segid "   C" and resid 90   and name  HD1 ))      2.584     0.834     0.834

 assi    (( segid "   C" and resid 52   and name  HA  ))   (  segid "   C" and resid 52   and name  HG2#)      2.340     0.684     0.684

 assi    (( segid "   C" and resid 59   and name  HG  ))   (  segid "   C" and resid 59   and name  HD1#)      2.334     0.681     0.681

 assi    (( segid "   C" and resid 61   and name  HB2 ))   (  segid "   C" and resid 66   and name  HD2#)      2.798     0.978     0.978

 assi    (( segid "   C" and resid 94   and name  HB2 ))   (( segid "   C" and resid 94   and name  HA  ))      2.293     0.657     0.657

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  31  and name  HG1 ))      2.624     0.860     0.860

 assi    (( segid "   A" and resid  12  and name  HN  ))   (( segid "   A" and resid  12  and name  HB2 ))      2.696     0.909     0.909

 assi    (( segid "   A" and resid  12  and name  HN  ))   (  segid "   A" and resid  40  and name  HD2#)      2.806     0.984     0.984

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  28  and name  HN  ))      2.531     0.801     0.801

 assi    (( segid "   A" and resid  29  and name  HN  ))   (( segid "   A" and resid  28  and name  HB  ))      2.958     1.094     1.094

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  33  and name  HN  ))      2.671     0.892     0.892

 assi    (( segid "   A" and resid  33  and name  HN  ))   (( segid "   A" and resid  28  and name  HB  ))      3.003     1.127     1.127

 assi    (  segid "   A" and resid   7  and name  HB# )   (( segid "   A" and resid   7  and name  HA  ))      2.075     0.538     0.538

 assi    (( segid "   A" and resid   8  and name  HB1 ))   (( segid "   A" and resid   8  and name  HB2 ))      1.767     0.390     0.390

 assi    (( segid "   A" and resid  11  and name  HA  ))   (( segid "   A" and resid  11  and name  HB2 ))      2.707     0.916     0.916

 assi    (( segid "   A" and resid  15  and name  HB2 ))   (( segid "   A" and resid  15  and name  HB1 ))      1.882     0.443     0.443

 assi    (( segid "   A" and resid  18  and name  HA  ))   (  segid "   A" and resid  12  and name  HE# )      2.577     0.830     0.830

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  20  and name  HA  ))      2.267     0.643     0.643

 assi    (( segid "   A" and resid  21  and name  HB  ))   (  segid "   A" and resid  21  and name  HG1#)      1.801     0.405     0.405

 assi    (( segid "   A" and resid  22  and name  HB2 ))   (  segid "   A" and resid  20  and name  HD1#)      2.779     0.966     0.966

 assi    (( segid "   A" and resid  27  and name  HA  ))   (  segid "   A" and resid  27  and name  HD# )      2.628     0.863     0.863

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  33  and name  HG1 ))      2.467     0.761     0.761

 assi    (  segid "   A" and resid  28  and name  HG2#)   (( segid "   A" and resid  33  and name  HG1 ))      2.634     0.867     0.867

 assi    (( segid "   A" and resid  29  and name  HB2 ))   (( segid "   A" and resid  29  and name  HA  ))      2.717     0.923     0.923

 assi    (( segid "   A" and resid  31  and name  HB2 ))   (  segid "   A" and resid  20  and name  HG2#)      3.139     1.232     1.232

 assi    (( segid "   A" and resid  32  and name  HB2 ))   (( segid "   A" and resid  32  and name  HA  ))      2.446     0.748     0.748

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 39   and name  HA  ))      3.369     1.419     1.419

 assi    (( segid "   C" and resid 40   and name  HN  ))   (  segid "   C" and resid 40   and name  HE# )      3.331     1.387     1.387

 assi    (( segid "   C" and resid 46   and name  HN  ))   (  segid "   C" and resid 46   and name  HD1#)      2.960     1.095     1.095

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 75   and name  HB1 ))      2.731     0.933     0.933

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 61   and name  HA  ))      2.736     0.936     0.936

 assi    (( segid "   C" and resid 62   and name  HE21))   (( segid "   C" and resid 62   and name  HA  ))      3.936     1.937     1.937

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 19   and name  HN  ))      3.393     1.439     1.439

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 41   and name  HA  ))      2.806     0.984     0.984

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 44   and name  HN  ))      3.570     1.594     1.594

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 43   and name  HB1 ))      3.083     1.188     1.188

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 45   and name  HN  ))      3.025     1.144     1.144

 assi    (( segid "   C" and resid 51   and name  HN  ))   (( segid "   C" and resid 50   and name  HA  ))      2.948     1.087     1.087

 assi    (( segid "   C" and resid 65   and name  HN  ))   (( segid "   C" and resid 65   and name  HB  ))      2.274     0.647     0.647

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 65   and name  HA  ))      2.673     0.893     0.893

 assi    (( segid "   C" and resid 67   and name  HE21))   (( segid "   C" and resid 67   and name  HE22))      1.881     0.442     0.442

 assi    (( segid "   C" and resid 85   and name  HN  ))   (  segid "   C" and resid 84   and name  HD2#)      3.164     1.252     1.252

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 58   and name  HN  ))      3.354     1.406     1.406

 assi    (( segid "   C" and resid 45   and name  HN  ))   (  segid "   C" and resid 46   and name  HG2#)      3.252     1.322     1.322

 assi    (( segid "   C" and resid 69   and name  HB2 ))   (( segid "   C" and resid 69   and name  HA  ))      2.323     0.675     0.675

 assi    (( segid "   C" and resid 45   and name  HA  ))   (( segid "   C" and resid 45   and name  HB1 ))      2.363     0.698     0.698

 assi    (( segid "   C" and resid 18   and name  HA  ))   (( segid "   C" and resid 18   and name  HB1 ))      2.341     0.685     0.685

 assi    (( segid "   C" and resid 27   and name  HB2 ))   (( segid "   C" and resid 27   and name  HA  ))      2.404     0.723     0.723

 assi    (( segid "   C" and resid 57   and name  HB1 ))   (( segid "   C" and resid 57   and name  HB2 ))      2.431     0.739     0.739

 assi    (( segid "   C" and resid 21   and name  HA  ))   (( segid "   C" and resid 82   and name  HB  ))      2.985     1.113     1.113

 assi    (( segid "   C" and resid 33   and name  HB  ))   (  segid "   C" and resid 33   and name  HG1#)      2.031     0.516     0.516

 assi    (( segid "   C" and resid 37   and name  HG2 ))   (( segid "   C" and resid 37   and name  HB1 ))      2.427     0.736     0.736

 assi    (( segid "   C" and resid 53   and name  HD1 ))   (( segid "   C" and resid 53   and name  HB2 ))      2.875     1.033     1.033

 assi    (( segid "   C" and resid 90   and name  HD1 ))   (( segid "   C" and resid 90   and name  HD2 ))      2.588     0.837     0.837

 assi    (( segid "   C" and resid 95   and name  HB1 ))   (( segid "   C" and resid 95   and name  HD2 ))      2.954     1.091     1.091

 assi    (( segid "   C" and resid 95   and name  HD2 ))   (( segid "   C" and resid 94   and name  HA  ))      2.117     0.560     0.560

 assi    (  segid "   C" and resid 64   and name  HD# )   (  segid "   C" and resid 64   and name  HB# )      2.098     0.550     0.550

 assi    (  segid "   C" and resid 32   and name  HD1#)   (( segid "   C" and resid 32   and name  HG11))      2.012     0.506     0.506

 assi    (( segid "   C" and resid 46   and name  HG12))   (( segid "   C" and resid 43   and name  HA  ))      3.050     1.163     1.163

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   C" and resid 65   and name  HA  ))      3.296     1.358     1.358

 assi    (( segid "   C" and resid 20   and name  HA  ))   (( segid "   C" and resid 20   and name  HB2 ))      2.479     0.768     0.768

 assi    (( segid "   C" and resid 59   and name  HB2 ))   (( segid "   C" and resid 59   and name  HB1 ))      2.373     0.704     0.704

 assi    (( segid "   C" and resid 66   and name  HA  ))   (  segid "   C" and resid 75   and name  HE# )      2.791     0.974     0.974

 assi    (( segid "   C" and resid 72   and name  HA  ))   (  segid "   C" and resid 72   and name  HD1#)      2.869     1.029     1.029

 assi    (( segid "   C" and resid 22   and name  HA  ))   (( segid "   C" and resid 22   and name  HB1 ))      2.613     0.853     0.853

 assi    (( segid "   C" and resid 22   and name  HG2 ))   (  segid "   C" and resid 22   and name  HE# )      2.515     0.791     0.791

 assi    (( segid "   C" and resid 22   and name  HG1 ))   (( segid "   C" and resid 22   and name  HA  ))      3.025     1.144     1.144

 assi    (( segid "   A" and resid  39  and name  HN  ))   (( segid "   A" and resid  39  and name  HB1 ))      2.307     0.665     0.665

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  24  and name  HA  ))      2.246     0.631     0.631

 assi    (( segid "   A" and resid  33  and name  HN  ))   (( segid "   A" and resid  32  and name  HN  ))      2.350     0.690     0.690

 assi    (( segid "   A" and resid  33  and name  HN  ))   (( segid "   A" and resid  33  and name  HA  ))      2.267     0.642     0.642

 assi    (  segid "   A" and resid   6  and name  HG# )   (( segid "   A" and resid   6  and name  HB2 ))      1.980     0.490     0.490

 assi    (( segid "   A" and resid  19  and name  HG2 ))   (( segid "   A" and resid  19  and name  HB1 ))      2.235     0.624     0.624

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  37  and name  HA  ))      3.006     1.130     1.130

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  29  and name  HA  ))      2.165     0.586     0.586

 assi    (  segid "   A" and resid  24  and name  HD1#)   (( segid "   A" and resid  27  and name  HA  ))      3.035     1.151     1.151

 assi    (( segid "   A" and resid  26  and name  HB1 ))   (( segid "   A" and resid  28  and name  HG12))      2.769     0.959     0.959

 assi    (( segid "   A" and resid  30  and name  HA  ))   (( segid "   A" and resid  23  and name  HD2 ))      2.886     1.041     1.041

 assi    (( segid "   A" and resid  31  and name  HA  ))   (( segid "   A" and resid  31  and name  HB2 ))      2.216     0.614     0.614

 assi    (( segid "   A" and resid  31  and name  HB1 ))   (  segid "   A" and resid  31  and name  HD# )      2.685     0.901     0.901

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  37  and name  HB  ))      2.205     0.608     0.608

 assi    (  segid "   A" and resid  37  and name  HD1#)   (  segid "   A" and resid  11  and name  HD# )      2.364     0.699     0.699

 assi    (( segid "   A" and resid  39  and name  HG1 ))   (( segid "   A" and resid  39  and name  HG2 ))      1.953     0.477     0.477

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  26  and name  HB1 ))      2.223     0.618     0.618

 assi    (( segid "   C" and resid 63   and name  HA1 ))   (  segid "   A" and resid  27  and name  HE# )      3.350     1.650     1.650

 assi    (  segid "   C" and resid 85   and name  HG1#)   (( segid "   A" and resid  14  and name  HD2 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 29   and name  HA  ))      2.346     0.688     0.688

 assi    (( segid "   C" and resid 36   and name  HN  ))   (( segid "   C" and resid 35   and name  HA  ))      2.919     1.065     1.065

 assi    (( segid "   C" and resid 39   and name  HN  ))   (( segid "   C" and resid 38   and name  HA  ))      2.965     1.099     1.099

 assi    (( segid "   C" and resid 40   and name  HN  ))   (  segid "   C" and resid 39   and name  HG2#)      2.961     1.096     1.096

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 75   and name  HB2 ))      2.817     0.992     0.992

 assi    (( segid "   C" and resid 15   and name  HN  ))   (( segid "   C" and resid 15   and name  HG2 ))      2.499     0.780     0.780

 assi    (( segid "   C" and resid 16   and name  HN  ))   (  segid "   C" and resid 16   and name  HB# )      2.617     0.856     0.856

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 27   and name  HN  ))      2.938     1.079     1.079

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 33   and name  HN  ))      2.971     1.103     1.103

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 43   and name  HA  ))      3.151     1.241     1.241

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 48   and name  HN  ))      2.888     1.043     1.043

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 55   and name  HA  ))      2.462     0.758     0.758

 assi    (( segid "   C" and resid 63   and name  HN  ))   (  segid "   C" and resid 60   and name  HG2#)      2.948     1.086     1.086

 assi    (( segid "   C" and resid 63   and name  HN  ))   (( segid "   C" and resid 62   and name  HA  ))      3.056     1.168     1.168

 assi    (( segid "   C" and resid 65   and name  HN  ))   (  segid "   C" and resid 64   and name  HD# )      3.492     1.525     1.525

 assi    (( segid "   C" and resid 69   and name  HN  ))   (  segid "   C" and resid 67   and name  HB# )      2.945     1.084     1.084

 assi    (( segid "   C" and resid 70   and name  HN  ))   (  segid "   C" and resid 70   and name  HB# )      2.667     0.889     0.889

 assi    (( segid "   C" and resid 73   and name  HN  ))   (  segid "   C" and resid 35   and name  HB# )      3.019     1.139     1.139

 assi    (( segid "   C" and resid 73   and name  HE22))   (  segid "   C" and resid 35   and name  HB# )      3.109     1.208     1.208

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 77   and name  HA  ))      2.781     0.967     0.967

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 82   and name  HG12))      3.485     1.518     1.518

 assi    (( segid "   C" and resid 87   and name  HN  ))   (  segid "   C" and resid 87   and name  HD# )      3.448     1.486     1.486

 assi    (( segid "   C" and resid 91   and name  HN  ))   (( segid "   C" and resid 92   and name  HN  ))      2.706     0.915     0.915

 assi    (( segid "   C" and resid 92   and name  HN  ))   (( segid "   C" and resid 92   and name  HB  ))      2.486     0.772     0.772

 assi    (( segid "   C" and resid 92   and name  HN  ))   (( segid "   C" and resid 91   and name  HG1 ))      3.129     1.224     1.224

 assi    (( segid "   C" and resid 98   and name  HN  ))   (( segid "   C" and resid 98   and name  HA  ))      3.056     1.167     1.167

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 79   and name  HA1 ))      3.098     1.200     1.200

 assi    (( segid "   C" and resid 55   and name  HA  ))   (  segid "   C" and resid 55   and name  HB# )      1.925     0.463     0.463

 assi    (( segid "   C" and resid 18   and name  HA  ))   (  segid "   C" and resid 32   and name  HD1#)      2.466     0.760     0.760

 assi    (( segid "   C" and resid 55   and name  HG2 ))   (( segid "   C" and resid 55   and name  HG1 ))      1.632     0.333     0.333

 assi    (( segid "   C" and resid 21   and name  HA  ))   (( segid "   C" and resid 20   and name  HA  ))      3.190     1.272     1.272

 assi    (  segid "   C" and resid 33   and name  HG2#)   (( segid "   C" and resid 33   and name  HA  ))      2.524     0.797     0.797

 assi    (( segid "   C" and resid 81   and name  HB  ))   (  segid "   C" and resid 81   and name  HG2#)      2.141     0.573     0.573

 assi    (( segid "   C" and resid 90   and name  HD1 ))   (( segid "   C" and resid 90   and name  HB2 ))      3.069     1.178     1.178

 assi    (  segid "   C" and resid 95   and name  HG# )   (( segid "   C" and resid 95   and name  HD2 ))      2.262     0.640     0.640

 assi    (( segid "   C" and resid 32   and name  HB  ))   (( segid "   C" and resid 32   and name  HG11))      2.365     0.699     0.699

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 46   and name  HG11))      1.869     0.436     0.436

 assi    (  segid "   C" and resid 17   and name  HD2#)   (( segid "   C" and resid 17   and name  HG  ))      1.887     0.445     0.445

 assi    (( segid "   C" and resid 59   and name  HA  ))   (( segid "   C" and resid 84   and name  HA  ))      2.809     0.986     0.986

 assi    (( segid "   C" and resid 22   and name  HA  ))   (( segid "   C" and resid 22   and name  HB2 ))      2.449     0.750     0.750

 assi    (( segid "   A" and resid  17  and name  HN  ))   (( segid "   A" and resid  18  and name  HN  ))      2.439     0.744     0.744

 assi    (( segid "   A" and resid  20  and name  HN  ))   (( segid "   A" and resid  19  and name  HA  ))      2.696     0.909     0.909

 assi    (( segid "   A" and resid  21  and name  HN  ))   (( segid "   A" and resid  21  and name  HA  ))      2.260     0.638     0.638

 assi    (( segid "   A" and resid  12  and name  HB1 ))   (( segid "   A" and resid  40  and name  HG  ))      3.235     1.308     1.308

 assi    (( segid "   A" and resid  14  and name  HB2 ))   (( segid "   A" and resid  14  and name  HD2 ))      3.113     1.211     1.211

 assi    (( segid "   A" and resid  14  and name  HB1 ))   (  segid "   A" and resid  12  and name  HE# )      3.270     1.337     1.336

 assi    (( segid "   A" and resid  20  and name  HG12))   (  segid "   A" and resid  20  and name  HD1#)      2.097     0.550     0.550

 assi    (( segid "   A" and resid  21  and name  HA  ))   (  segid "   A" and resid  21  and name  HG2#)      2.136     0.570     0.570

 assi    (( segid "   A" and resid  22  and name  HB1 ))   (( segid "   A" and resid  22  and name  HA  ))      2.153     0.579     0.579

 assi    (( segid "   A" and resid  30  and name  HA  ))   (( segid "   A" and resid  30  and name  HD1 ))      3.109     1.208     1.208

 assi    (( segid "   A" and resid  37  and name  HA  ))   (  segid "   A" and resid  11  and name  HD# )      3.294     1.357     1.357

 assi    (( segid "   A" and resid  37  and name  HB  ))   (( segid "   A" and resid  37  and name  HG12))      2.672     0.893     0.893

 assi    (  segid "   A" and resid  40  and name  HD1#)   (( segid "   A" and resid  12  and name  HA  ))      2.719     0.924     0.924

 assi    (  segid "   A" and resid  36  and name  HE# )   (  segid "   C" and resid 24   and name  HD1#)      2.850     1.150     1.150

 assi    (  segid "   A" and resid  36  and name  HE# )   (( segid "   C" and resid 24   and name  HB2 ))      3.350     1.650     1.650

 assi    (  segid "   C" and resid 63   and name  HA# )   (( segid "   A" and resid  39  and name  HB1 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 27   and name  HE21))   (( segid "   C" and resid 27   and name  HG2 ))      2.740     0.939     0.939

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 29   and name  HN  ))      2.975     1.106     1.106

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 28   and name  HA  ))      2.714     0.921     0.921

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 29   and name  HA  ))      3.086     1.190     1.190

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 42   and name  HA  ))      3.476     1.510     1.510

 assi    (( segid "   C" and resid 62   and name  HE22))   (( segid "   C" and resid 62   and name  HG2 ))      2.999     1.125     1.125

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 20   and name  HB1 ))      2.845     1.012     1.012

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 23   and name  HA  ))      3.748     1.756     1.756

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 25   and name  HB1 ))      4.087     2.090     2.088

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 57   and name  HE21))      3.052     1.164     1.164

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 51   and name  HA  ))      2.467     0.761     0.761

 assi    (( segid "   C" and resid 57   and name  HN  ))   (  segid "   C" and resid 57   and name  HG# )      2.919     1.065     1.065

 assi    (( segid "   C" and resid 57   and name  HE21))   (  segid "   C" and resid 57   and name  HG# )      3.471     1.506     1.506

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 63   and name  HN  ))      3.077     1.183     1.183

 assi    (( segid "   C" and resid 63   and name  HN  ))   (( segid "   C" and resid 63   and name  HA1 ))      2.735     0.935     0.935

 assi    (( segid "   C" and resid 65   and name  HN  ))   (( segid "   C" and resid 64   and name  HN  ))      3.369     1.419     1.419

 assi    (( segid "   C" and resid 66   and name  HN  ))   (  segid "   C" and resid 66   and name  HD1#)      3.054     1.166     1.166

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 72   and name  HA  ))      3.777     1.783     1.783

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 80   and name  HN  ))      4.158     2.165     2.161

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 17   and name  HB2 ))      3.463     1.499     1.499

 assi    (( segid "   C" and resid 80   and name  HN  ))   (( segid "   C" and resid 79   and name  HN  ))      2.676     0.895     0.895

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 84   and name  HB1 ))      3.039     1.154     1.154

 assi    (( segid "   C" and resid 68   and name  HA  ))   (( segid "   C" and resid 40   and name  HA  ))      3.261     1.330     1.330

 assi    (( segid "   C" and resid 38   and name  HA  ))   (( segid "   C" and resid 38   and name  HB2 ))      2.540     0.807     0.807

 assi    (( segid "   C" and resid 86   and name  HA  ))   (( segid "   C" and resid 86   and name  HB1 ))      2.219     0.615     0.615

 assi    (( segid "   C" and resid 62   and name  HB2 ))   (( segid "   C" and resid 62   and name  HA  ))      2.686     0.902     0.902

 assi    (( segid "   C" and resid 67   and name  HG1 ))   (  segid "   C" and resid 67   and name  HB# )      1.931     0.466     0.466

 assi    (  segid "   C" and resid 19   and name  HG2#)   (  segid "   C" and resid 42   and name  HD# )      3.177     1.262     1.262

 assi    (( segid "   C" and resid 19   and name  HA  ))   (( segid "   C" and resid 19   and name  HB  ))      2.406     0.724     0.724

 assi    (( segid "   C" and resid 50   and name  HA  ))   (  segid "   C" and resid 23   and name  HG2#)      2.703     0.913     0.913

 assi    (  segid "   C" and resid 81   and name  HG1#)   (( segid "   C" and resid 22   and name  HG1 ))      2.217     0.614     0.614

 assi    (( segid "   C" and resid 89   and name  HD1 ))   (( segid "   C" and resid 88   and name  HA  ))      2.487     0.773     0.773

 assi    (( segid "   C" and resid 90   and name  HD1 ))   (( segid "   C" and resid 89   and name  HA  ))      2.697     0.909     0.909

 assi    (( segid "   C" and resid 95   and name  HD1 ))   (  segid "   C" and resid 95   and name  HG# )      2.260     0.638     0.638

 assi    (( segid "   C" and resid 32   and name  HA  ))   (( segid "   C" and resid 32   and name  HG12))      2.887     1.042     1.042

 assi    (  segid "   C" and resid 32   and name  HD1#)   (( segid "   C" and resid 32   and name  HG12))      2.121     0.562     0.562

 assi    (  segid "   C" and resid 46   and name  HG2#)   (( segid "   C" and resid 43   and name  HA  ))      2.861     1.023     1.023

 assi    (  segid "   C" and resid 52   and name  HG2#)   (( segid "   C" and resid 57   and name  HA  ))      2.307     0.665     0.665

 assi    (  segid "   C" and resid 60   and name  HG2#)   (  segid "   C" and resid 60   and name  HD1#)      1.835     0.421     0.421

 assi    (( segid "   C" and resid 17   and name  HB2 ))   (( segid "   C" and resid 17   and name  HA  ))      2.757     0.950     0.950

 assi    (( segid "   C" and resid 84   and name  HA  ))   (  segid "   C" and resid 84   and name  HD2#)      2.777     0.964     0.964

 assi    (( segid "   A" and resid  10  and name  HN  ))   (( segid "   A" and resid   9  and name  HA1 ))      2.458     0.756     0.756

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  27  and name  HA  ))      2.197     0.603     0.603

 assi    (( segid "   A" and resid  29  and name  HN  ))   (  segid "   A" and resid  28  and name  HG2#)      2.718     0.924     0.924

 assi    (( segid "   A" and resid  40  and name  HN  ))   (  segid "   A" and resid  40  and name  HB# )      2.388     0.713     0.713

 assi    (  segid "   A" and resid  18  and name  HG2#)   (( segid "   A" and resid  18  and name  HB  ))      1.955     0.478     0.478

 assi    (( segid "   A" and resid  20  and name  HG11))   (( segid "   A" and resid  29  and name  HA  ))      3.111     1.210     1.210

 assi    (( segid "   A" and resid  22  and name  HB1 ))   (( segid "   A" and resid  22  and name  HD2 ))      3.250     1.320     1.320

 assi    (( segid "   A" and resid  22  and name  HG2 ))   (( segid "   A" and resid  21  and name  HA  ))      2.961     1.096     1.096

 assi    (( segid "   A" and resid  23  and name  HB1 ))   (( segid "   A" and resid  23  and name  HD1 ))      2.551     0.813     0.813

 assi    (( segid "   A" and resid  30  and name  HG1 ))   (( segid "   A" and resid  30  and name  HD1 ))      2.427     0.736     0.736

 assi    (  segid "   C" and resid 60   and name  HG2#)   (( segid "   A" and resid  14  and name  HD2 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 31   and name  HN  ))   (  segid "   C" and resid 30   and name  HG2#)      2.605     0.848     0.848

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 32   and name  HB  ))      2.369     0.702     0.702

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 37   and name  HB1 ))      2.325     0.676     0.676

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 40   and name  HG2 ))      2.821     0.995     0.995

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 83   and name  HB2 ))      2.816     0.991     0.991

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 85   and name  HB  ))      2.595     0.841     0.841

 assi    (( segid "   C" and resid 62   and name  HN  ))   (  segid "   C" and resid 61   and name  HE# )      3.483     1.516     1.516

 assi    (( segid "   C" and resid 67   and name  HN  ))   (( segid "   C" and resid 67   and name  HG2 ))      2.603     0.847     0.847

 assi    (( segid "   C" and resid 16   and name  HN  ))   (( segid "   C" and resid 15   and name  HA  ))      2.121     0.562     0.562

 assi    (( segid "   C" and resid 17   and name  HN  ))   (  segid "   C" and resid 17   and name  HD2#)      2.610     0.851     0.851

 assi    (( segid "   C" and resid 20   and name  HN  ))   (( segid "   C" and resid 20   and name  HG  ))      2.639     0.870     0.870

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 21   and name  HB  ))      3.450     1.488     1.488

 assi    (( segid "   C" and resid 36   and name  HE22))   (  segid "   C" and resid 36   and name  HG# )      3.020     1.140     1.140

 assi    (( segid "   C" and resid 41   and name  HN  ))   (  segid "   C" and resid 40   and name  HD# )      2.838     1.007     1.007

 assi    (( segid "   C" and resid 48   and name  HN  ))   (( segid "   C" and resid 50   and name  HN  ))      3.076     1.183     1.183

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 55   and name  HA  ))      3.509     1.539     1.539

 assi    (( segid "   C" and resid 73   and name  HE22))   (( segid "   C" and resid 73   and name  HB1 ))      3.591     1.612     1.612

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 83   and name  HB1 ))      3.165     1.252     1.252

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 87   and name  HB1 ))      2.561     0.820     0.820

 assi    (( segid "   C" and resid 93   and name  HN  ))   (( segid "   C" and resid 92   and name  HN  ))      3.420     1.462     1.462

 assi    (( segid "   C" and resid 99   and name  HN  ))   (( segid "   C" and resid 99   and name  HA  ))      2.801     0.981     0.981

 assi    (( segid "   C" and resid 61   and name  HB1 ))   (  segid "   C" and resid 61   and name  HD# )      2.583     0.834     0.834

 assi    (( segid "   C" and resid 30   and name  HB  ))   (( segid "   C" and resid 18   and name  HA  ))      3.551     1.577     1.577

 assi    (( segid "   C" and resid 55   and name  HG1 ))   (( segid "   C" and resid 55   and name  HA  ))      2.697     0.909     0.909

 assi    (( segid "   C" and resid 57   and name  HB2 ))   (( segid "   C" and resid 57   and name  HA  ))      2.564     0.822     0.822

 assi    (( segid "   C" and resid 61   and name  HA  ))   (  segid "   C" and resid 61   and name  HE# )      3.108     1.208     1.208

 assi    (  segid "   C" and resid 19   and name  HG1#)   (( segid "   C" and resid 19   and name  HA  ))      2.133     0.569     0.569

 assi    (( segid "   C" and resid 21   and name  HB  ))   (  segid "   C" and resid 31   and name  HD# )      3.112     1.211     1.211

 assi    (( segid "   C" and resid 21   and name  HA  ))   (( segid "   C" and resid 83   and name  HA  ))      3.172     1.258     1.258

 assi    (  segid "   C" and resid 39   and name  HG2#)   (( segid "   C" and resid 39   and name  HA  ))      2.374     0.704     0.704

 assi    (( segid "   C" and resid 53   and name  HB1 ))   (( segid "   C" and resid 53   and name  HB2 ))      1.845     0.426     0.426

 assi    (( segid "   C" and resid 89   and name  HB1 ))   (( segid "   C" and resid 89   and name  HG1 ))      2.883     1.039     1.039

 assi    (( segid "   C" and resid 90   and name  HB1 ))   (( segid "   C" and resid 90   and name  HA  ))      2.222     0.617     0.617

 assi    (( segid "   C" and resid 29   and name  HG2 ))   (( segid "   C" and resid 29   and name  HA  ))      2.337     0.683     0.683

 assi    (  segid "   C" and resid 64   and name  HB# )   (  segid "   C" and resid 64   and name  HG# )      1.827     0.417     0.417

 assi    (( segid "   C" and resid 87   and name  HB2 ))   (( segid "   C" and resid 87   and name  HA  ))      2.353     0.692     0.692

 assi    (( segid "   C" and resid 32   and name  HB  ))   (  segid "   C" and resid 32   and name  HG2#)      1.810     0.410     0.410

 assi    (  segid "   C" and resid 46   and name  HG2#)   (  segid "   C" and resid 31   and name  HD# )      2.727     0.930     0.930

 assi    (  segid "   C" and resid 42   and name  HE# )   (  segid "   C" and resid 46   and name  HD1#)      2.529     0.799     0.799

 assi    (  segid "   C" and resid 20   and name  HD2#)   (( segid "   C" and resid 20   and name  HG  ))      1.943     0.472     0.472

 assi    (  segid "   C" and resid 72   and name  HD1#)   (( segid "   C" and resid 39   and name  HB  ))      2.788     0.972     0.972

 assi    (  segid "   C" and resid 72   and name  HD1#)   (  segid "   C" and resid 72   and name  HD2#)      1.872     0.438     0.438

 assi    (( segid "   C" and resid 84   and name  HG  ))   (  segid "   C" and resid 84   and name  HD2#)      1.905     0.454     0.454

 assi    (( segid "   A" and resid   8  and name  HA  ))   (( segid "   A" and resid   8  and name  HB1 ))      2.127     0.566     0.566

 assi    (( segid "   A" and resid  14  and name  HA  ))   (  segid "   A" and resid  12  and name  HD# )      2.799     0.979     0.979

 assi    (( segid "   A" and resid  19  and name  HG2 ))   (( segid "   A" and resid  19  and name  HB2 ))      2.207     0.609     0.609

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  30  and name  HG1 ))      2.922     1.067     1.067

 assi    (( segid "   A" and resid  22  and name  HD2 ))   (( segid "   A" and resid  22  and name  HD1 ))      2.327     0.677     0.677

 assi    (( segid "   A" and resid  24  and name  HB1 ))   (  segid "   A" and resid  24  and name  HD2#)      2.678     0.896     0.896

 assi    (( segid "   A" and resid  26  and name  HB1 ))   (( segid "   A" and resid  28  and name  HG11))      2.735     0.935     0.935

 assi    (( segid "   A" and resid  39  and name  HA  ))   (  segid "   A" and resid  11  and name  HD# )      2.967     1.101     1.101

 assi    (  segid "   A" and resid  40  and name  HB# )   (  segid "   A" and resid  40  and name  HD2#)      2.214     0.613     0.613

 assi    (  segid "   A" and resid  40  and name  HD1#)   (  segid "   A" and resid  12  and name  HD# )      2.836     1.005     1.005

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   A" and resid  38  and name  HB1 ))      2.633     0.933     0.866

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 24   and name  HN  ))      2.968     1.101     1.101

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 27   and name  HA  ))      2.627     0.863     0.863

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 78   and name  HA2 ))      2.405     0.723     0.723

 assi    (( segid "   C" and resid 58   and name  HN  ))   (( segid "   C" and resid 86   and name  HA  ))      3.524     1.552     1.552

 assi    (( segid "   C" and resid 58   and name  HN  ))   (  segid "   C" and resid 52   and name  HG2#)      2.578     0.831     0.831

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 17   and name  HB1 ))      2.788     0.971     0.971

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 30   and name  HN  ))      3.611     1.630     1.630

 assi    (( segid "   C" and resid 22   and name  HN  ))   (  segid "   C" and resid 81   and name  HG2#)      3.159     1.248     1.248

 assi    (( segid "   C" and resid 34   and name  HN  ))   (  segid "   C" and resid 42   and name  HD# )      3.825     1.829     1.829

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 37   and name  HG1 ))      3.717     1.727     1.727

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 37   and name  HG2 ))      4.118     2.119     2.119

 assi    (( segid "   C" and resid 35   and name  HN  ))   (( segid "   C" and resid 37   and name  HN  ))      3.189     1.271     1.271

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 42   and name  HB2 ))      3.706     1.717     1.717

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 43   and name  HG# )      3.094     1.197     1.197

 assi    (( segid "   C" and resid 47   and name  HN  ))   (  segid "   C" and resid 46   and name  HD1#)      3.185     1.268     1.268

 assi    (( segid "   C" and resid 50   and name  HN  ))   (  segid "   C" and resid 50   and name  HG2#)      2.356     0.694     0.694

 assi    (( segid "   C" and resid 56   and name  HN  ))   (  segid "   C" and resid 56   and name  HB# )      2.564     0.822     0.822

 assi    (( segid "   C" and resid 71   and name  HN  ))   (  segid "   C" and resid 75   and name  HE# )      3.752     1.760     1.760

 assi    (( segid "   C" and resid 73   and name  HN  ))   (( segid "   C" and resid 72   and name  HA  ))      3.377     1.426     1.426

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 72   and name  HA  ))      3.501     1.532     1.532

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 76   and name  HN  ))      3.568     1.591     1.591

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 17   and name  HB1 ))      3.406     1.450     1.450

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 87   and name  HA  ))      2.138     0.572     0.572

 assi    (( segid "   C" and resid 67   and name  HE21))   (( segid "   C" and resid 65   and name  HB  ))      3.331     1.387     1.387

 assi    (( segid "   C" and resid 34   and name  HA1 ))   (( segid "   C" and resid 34   and name  HA2 ))      2.052     0.526     0.526

 assi    (( segid "   C" and resid 47   and name  HA  ))   (( segid "   C" and resid 53   and name  HA  ))      2.837     1.006     1.006

 assi    (( segid "   C" and resid 44   and name  HA  ))   (( segid "   C" and resid 44   and name  HB2 ))      2.320     0.673     0.673

 assi    (( segid "   C" and resid 61   and name  HA  ))   (( segid "   C" and resid 61   and name  HB1 ))      2.800     0.980     0.980

 assi    (( segid "   C" and resid 61   and name  HB2 ))   (  segid "   C" and resid 61   and name  HD# )      2.605     0.848     0.848

 assi    (( segid "   C" and resid 31   and name  HB2 ))   (  segid "   C" and resid 31   and name  HD# )      2.639     0.870     0.870

 assi    (( segid "   C" and resid 39   and name  HA  ))   (( segid "   C" and resid 42   and name  HB1 ))      2.714     0.920     0.920

 assi    (( segid "   C" and resid 39   and name  HA  ))   (  segid "   C" and resid 42   and name  HD# )      2.993     1.120     1.120

 assi    (( segid "   C" and resid 50   and name  HB  ))   (  segid "   C" and resid 23   and name  HG2#)      2.750     0.945     0.945

 assi    (( segid "   C" and resid 89   and name  HB1 ))   (( segid "   C" and resid 89   and name  HB2 ))      2.559     0.819     0.819

 assi    (( segid "   C" and resid 89   and name  HD2 ))   (( segid "   C" and resid 89   and name  HG2 ))      2.916     1.063     1.063

 assi    (( segid "   C" and resid 90   and name  HD2 ))   (  segid "   C" and resid 90   and name  HG# )      2.610     0.851     0.851

 assi    (( segid "   C" and resid 29   and name  HG1 ))   (( segid "   C" and resid 29   and name  HA  ))      2.741     0.939     0.939

 assi    (( segid "   C" and resid 32   and name  HA  ))   (( segid "   C" and resid 32   and name  HG11))      2.610     0.851     0.851

 assi    (( segid "   C" and resid 46   and name  HB  ))   (  segid "   C" and resid 46   and name  HD1#)      2.756     0.949     0.949

 assi    (( segid "   C" and resid 46   and name  HG11))   (( segid "   C" and resid 46   and name  HG12))      2.334     0.681     0.681

 assi    (( segid "   C" and resid 82   and name  HA  ))   (( segid "   C" and resid 61   and name  HB2 ))      3.249     1.319     1.319

 assi    (( segid "   C" and resid 17   and name  HA  ))   (( segid "   C" and resid 17   and name  HB1 ))      2.209     0.610     0.610

 assi    (( segid "   C" and resid 24   and name  HA  ))   (( segid "   C" and resid 24   and name  HB2 ))      2.715     0.921     0.921

 assi    (  segid "   C" and resid 24   and name  HD2#)   (( segid "   C" and resid 24   and name  HB1 ))      2.364     0.698     0.698

 assi    (( segid "   C" and resid 84   and name  HB1 ))   (  segid "   C" and resid 84   and name  HD1#)      2.407     0.724     0.724

 assi    (( segid "   C" and resid 22   and name  HB1 ))   (( segid "   C" and resid 22   and name  HB2 ))      2.377     0.706     0.706

 assi    (( segid "   A" and resid  39  and name  HN  ))   (( segid "   A" and resid  39  and name  HB2 ))      2.374     0.705     0.705

 assi    (( segid "   A" and resid   9  and name  HN  ))   (( segid "   A" and resid   9  and name  HA2 ))      2.698     0.910     0.910

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  23  and name  HA  ))      2.258     0.637     0.637

 assi    (( segid "   A" and resid  29  and name  HN  ))   (  segid "   A" and resid  37  and name  HD1#)      3.055     1.167     1.167

 assi    (( segid "   A" and resid   6  and name  HB1 ))   (( segid "   A" and resid   6  and name  HB2 ))      1.799     0.405     0.405

 assi    (  segid "   A" and resid   7  and name  HB# )   (( segid "   A" and resid   7  and name  HD2 ))      2.894     1.047     1.047

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (( segid "   A" and resid  11  and name  HB2 ))      2.481     0.770     0.770

 assi    (  segid "   A" and resid  21  and name  HG2#)   (( segid "   A" and resid  21  and name  HB  ))      1.830     0.419     0.419

 assi    (( segid "   A" and resid  22  and name  HD1 ))   (  segid "   A" and resid  11  and name  HD# )      2.717     0.923     0.923

 assi    (( segid "   A" and resid  23  and name  HB2 ))   (( segid "   A" and resid  23  and name  HD2 ))      2.472     0.764     0.764

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  23  and name  HB2 ))      2.512     0.789     0.789

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  14  and name  HN  ))      2.833     1.003     1.003

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  13  and name  HN  ))      3.141     1.233     1.233

 assi    (( segid "   A" and resid  28  and name  HG11))   (( segid "   A" and resid  27  and name  HA  ))      3.160     1.248     1.248

 assi    (  segid "   A" and resid  37  and name  HD1#)   (( segid "   A" and resid  27  and name  HA  ))      2.254     0.635     0.635

 assi    (( segid "   A" and resid  22  and name  HB2 ))   (( segid "   A" and resid  27  and name  HA  ))      3.082     1.187     1.187

 assi    (( segid "   A" and resid  38  and name  HB2 ))   (( segid "   C" and resid 65   and name  HA  ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 24   and name  HB1 ))      2.877     1.035     1.035

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 30   and name  HA  ))      2.888     1.043     1.043

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 30   and name  HB  ))      3.097     1.199     1.199

 assi    (( segid "   C" and resid 38   and name  HD22))   (( segid "   C" and resid 38   and name  HB1 ))      2.897     1.049     1.049

 assi    (( segid "   C" and resid 42   and name  HN  ))   (  segid "   C" and resid 42   and name  HD# )      2.918     1.064     1.064

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 46   and name  HG11))      2.513     0.790     0.790

 assi    (( segid "   C" and resid 61   and name  HN  ))   (( segid "   C" and resid 61   and name  HA  ))      3.053     1.165     1.165

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 34   and name  HA1 ))      3.337     1.392     1.392

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 28   and name  HA  ))      3.072     1.180     1.180

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 24   and name  HA  ))      3.035     1.151     1.151

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 39   and name  HG2#)      3.172     1.257     1.257

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 46   and name  HD1#)      3.551     1.577     1.577

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 44   and name  HA  ))      2.678     0.896     0.896

 assi    (( segid "   C" and resid 47   and name  HN  ))   (  segid "   C" and resid 47   and name  HB# )      2.264     0.641     0.641

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 59   and name  HA  ))      2.628     0.863     0.863

 assi    (( segid "   C" and resid 64   and name  HN  ))   (( segid "   C" and resid 61   and name  HN  ))      2.735     0.935     0.935

 assi    (( segid "   C" and resid 67   and name  HE21))   (( segid "   C" and resid 67   and name  HN  ))      3.806     1.811     1.811

 assi    (( segid "   C" and resid 69   and name  HN  ))   (( segid "   C" and resid 67   and name  HG1 ))      2.824     0.997     0.997

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 77   and name  HN  ))      3.032     1.149     1.149

 assi    (( segid "   C" and resid 76   and name  HN  ))   (  segid "   C" and resid 75   and name  HD# )      3.111     1.210     1.210

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 22   and name  HN  ))      3.321     1.378     1.378

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 20   and name  HN  ))      3.531     1.558     1.558

 assi    (( segid "   C" and resid 98   and name  HN  ))   (( segid "   C" and resid 97   and name  HN  ))      3.261     1.329     1.329

 assi    (( segid "   C" and resid 99   and name  HN  ))   (( segid "   C" and resid 99   and name  HB2 ))      3.541     1.567     1.567

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 54   and name  HA  ))      2.996     1.122     1.122

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 40   and name  HG2 ))      3.026     1.144     1.144

 assi    (  segid "   C" and resid 23   and name  HG2#)   (( segid "   C" and resid 23   and name  HB  ))      2.054     0.527     0.527

 assi    (  segid "   C" and resid 55   and name  HB# )   (( segid "   C" and resid 55   and name  HG2 ))      2.123     0.563     0.563

 assi    (( segid "   C" and resid 53   and name  HB1 ))   (( segid "   C" and resid 53   and name  HD1 ))      2.910     1.058     1.058

 assi    (( segid "   C" and resid 89   and name  HD2 ))   (( segid "   C" and resid 89   and name  HB1 ))      3.117     1.215     1.215

 assi    (( segid "   C" and resid 32   and name  HG12))   (  segid "   C" and resid 32   and name  HG2#)      1.973     0.486     0.486

 assi    (( segid "   C" and resid 32   and name  HG11))   (  segid "   C" and resid 32   and name  HG2#)      2.108     0.555     0.555

 assi    (  segid "   C" and resid 52   and name  HG2#)   (  segid "   C" and resid 56   and name  HB# )      2.154     0.580     0.580

 assi    (  segid "   C" and resid 82   and name  HD1#)   (( segid "   C" and resid 21   and name  HA  ))      3.006     1.130     1.130

 assi    (( segid "   C" and resid 24   and name  HB2 ))   (  segid "   C" and resid 24   and name  HD2#)      2.510     0.787     0.787

 assi    (  segid "   C" and resid 72   and name  HD2#)   (  segid "   C" and resid 42   and name  HD# )      2.604     0.848     0.848

 assi    (( segid "   C" and resid 15   and name  HG2 ))   (  segid "   C" and resid 15   and name  HE# )      2.679     0.897     0.897

 assi    (( segid "   A" and resid  12  and name  HN  ))   (( segid "   A" and resid  11  and name  HA  ))      2.449     0.750     0.750

 assi    (( segid "   A" and resid  18  and name  HN  ))   (( segid "   A" and resid  17  and name  HA  ))      2.665     0.888     0.888

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  24  and name  HN  ))      2.132     0.568     0.568

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  23  and name  HB2 ))      2.607     0.850     0.850

 assi    (  segid "   A" and resid   8  and name  HG# )   (( segid "   A" and resid   8  and name  HB2 ))      1.854     0.430     0.430

 assi    (( segid "   A" and resid  10  and name  HB1 ))   (( segid "   A" and resid  10  and name  HB2 ))      1.761     0.388     0.388

 assi    (( segid "   A" and resid  19  and name  HA  ))   (( segid "   A" and resid  12  and name  HA  ))      2.308     0.666     0.666

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  11  and name  HB2 ))      2.363     0.698     0.698

 assi    (( segid "   A" and resid  22  and name  HD1 ))   (( segid "   A" and resid  11  and name  HB2 ))      3.049     1.162     1.162

 assi    (( segid "   A" and resid  23  and name  HB1 ))   (( segid "   A" and resid  28  and name  HG11))      3.036     1.152     1.152

 assi    (( segid "   A" and resid  28  and name  HA  ))   (  segid "   A" and resid  28  and name  HG2#)      2.188     0.599     0.599

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (( segid "   A" and resid  30  and name  HG2 ))      2.341     0.685     0.685

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  13  and name  HA  ))      2.494     0.778     0.778

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  11  and name  HB1 ))      2.730     0.931     0.931

 assi    (  segid "   A" and resid  37  and name  HD1#)   (( segid "   A" and resid  28  and name  HA  ))      2.581     0.833     0.833

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   A" and resid  15  and name  HA  ))      3.148     1.448     1.238

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 31   and name  HA  ))      2.342     0.686     0.686

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 32   and name  HA  ))      2.871     1.030     1.030

 assi    (( segid "   C" and resid 36   and name  HN  ))   (  segid "   C" and resid 35   and name  HB# )      2.689     0.904     0.904

 assi    (( segid "   C" and resid 38   and name  HD21))   (( segid "   C" and resid 38   and name  HB2 ))      3.284     1.348     1.348

 assi    (( segid "   C" and resid 39   and name  HN  ))   (( segid "   C" and resid 39   and name  HB  ))      2.679     0.897     0.897

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 41   and name  HA  ))      3.094     1.196     1.196

 assi    (( segid "   C" and resid 86   and name  HN  ))   (  segid "   C" and resid 85   and name  HG2#)      2.970     1.102     1.102

 assi    (( segid "   C" and resid 21   and name  HN  ))   (  segid "   C" and resid 31   and name  HD# )      3.484     1.517     1.517

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 22   and name  HB2 ))      2.851     1.016     1.016

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 22   and name  HB1 ))      3.109     1.208     1.208

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 19   and name  HB  ))      3.146     1.237     1.237

 assi    (( segid "   C" and resid 35   and name  HN  ))   (( segid "   C" and resid 36   and name  HN  ))      2.590     0.838     0.838

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 45   and name  HB2 ))      2.954     1.090     1.090

 assi    (( segid "   C" and resid 49   and name  HN  ))   (( segid "   C" and resid 50   and name  HN  ))      2.451     0.751     0.751

 assi    (( segid "   C" and resid 55   and name  HN  ))   (  segid "   C" and resid 55   and name  HB# )      2.235     0.625     0.625

 assi    (( segid "   C" and resid 56   and name  HN  ))   (  segid "   C" and resid 52   and name  HG2#)      2.954     1.090     1.090

 assi    (( segid "   C" and resid 64   and name  HN  ))   (  segid "   C" and resid 64   and name  HB# )      2.297     0.659     0.659

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 71   and name  HA  ))      2.764     0.955     0.955

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 36   and name  HN  ))      3.372     1.421     1.421

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 73   and name  HB2 ))      3.478     1.512     1.512

 assi    (( segid "   C" and resid 76   and name  HD21))   (( segid "   C" and resid 76   and name  HB2 ))      2.976     1.107     1.107

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 85   and name  HN  ))      3.575     1.598     1.598

 assi    (( segid "   C" and resid 87   and name  HN  ))   (( segid "   C" and resid 87   and name  HA  ))      2.715     0.922     0.922

 assi    (( segid "   C" and resid 49   and name  HB2 ))   (( segid "   C" and resid 49   and name  HA  ))      2.186     0.597     0.597

 assi    (( segid "   C" and resid 68   and name  HA  ))   (( segid "   C" and resid 68   and name  HB2 ))      2.048     0.524     0.524

 assi    (( segid "   C" and resid 38   and name  HB1 ))   (( segid "   C" and resid 39   and name  HA  ))      3.141     1.233     1.233

 assi    (( segid "   C" and resid 62   and name  HG1 ))   (( segid "   C" and resid 62   and name  HB2 ))      2.434     0.741     0.741

 assi    (( segid "   C" and resid 73   and name  HB1 ))   (( segid "   C" and resid 73   and name  HB2 ))      1.796     0.403     0.403

 assi    (( segid "   C" and resid 57   and name  HB2 ))   (  segid "   C" and resid 52   and name  HG2#)      2.523     0.796     0.796

 assi    (( segid "   C" and resid 21   and name  HA  ))   (  segid "   C" and resid 31   and name  HE# )      3.430     1.471     1.471

 assi    (( segid "   C" and resid 33   and name  HB  ))   (  segid "   C" and resid 33   and name  HG2#)      2.080     0.541     0.541

 assi    (( segid "   C" and resid 39   and name  HA  ))   (  segid "   C" and resid 43   and name  HD# )      3.219     1.296     1.296

 assi    (  segid "   C" and resid 85   and name  HG2#)   (  segid "   C" and resid 85   and name  HG1#)      1.877     0.441     0.441

 assi    (( segid "   C" and resid 87   and name  HA  ))   (( segid "   C" and resid 87   and name  HB1 ))      2.367     0.700     0.700

 assi    (( segid "   C" and resid 66   and name  HA  ))   (( segid "   C" and resid 66   and name  HB1 ))      2.343     0.686     0.686

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  31  and name  HA  ))      2.527     0.798     0.798

 assi    (( segid "   A" and resid  14  and name  HN  ))   (( segid "   A" and resid  14  and name  HB2 ))      2.660     0.885     0.885

 assi    (( segid "   A" and resid  15  and name  HN  ))   (( segid "   A" and resid  15  and name  HA  ))      2.812     0.988     0.988

 assi    (( segid "   A" and resid  33  and name  HN  ))   (( segid "   A" and resid  29  and name  HN  ))      2.668     0.890     0.890

 assi    (  segid "   A" and resid  12  and name  HD# )   (  segid "   A" and resid  12  and name  HE# )      2.843     1.010     1.010

 assi    (( segid "   A" and resid  12  and name  HZ  ))   (  segid "   A" and resid  12  and name  HE# )      2.611     0.852     0.852

 assi    (( segid "   A" and resid  16  and name  HA  ))   (( segid "   A" and resid  16  and name  HB1 ))      2.563     0.821     0.821

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  22  and name  HA  ))      2.086     0.544     0.544

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  30  and name  HD2 ))      2.515     0.791     0.791

 assi    (( segid "   A" and resid  21  and name  HA  ))   (( segid "   A" and resid  21  and name  HB  ))      2.339     0.684     0.684

 assi    (( segid "   A" and resid  22  and name  HB1 ))   (( segid "   A" and resid  22  and name  HD1 ))      2.834     1.004     1.004

 assi    (  segid "   A" and resid  24  and name  HD1#)   (( segid "   A" and resid  24  and name  HG  ))      1.903     0.453     0.453

 assi    (( segid "   A" and resid  29  and name  HB2 ))   (( segid "   A" and resid  29  and name  HB1 ))      2.264     0.641     0.640

 assi    (( segid "   A" and resid  29  and name  HA  ))   (  segid "   A" and resid  37  and name  HG2#)      2.323     0.675     0.675

 assi    (( segid "   A" and resid  34  and name  HB1 ))   (( segid "   A" and resid  34  and name  HB2 ))      1.938     0.470     0.470

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  14  and name  HN  ))      3.147     1.238     1.238

 assi    (( segid "   A" and resid  39  and name  HG1 ))   (( segid "   A" and resid  39  and name  HA  ))      2.604     0.848     0.848

 assi    (( segid "   C" and resid 63   and name  HA1 ))   (( segid "   A" and resid  39  and name  HB2 ))      3.850     2.150     2.150

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   A" and resid  14  and name  HA  ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 29   and name  HG2 ))      3.162     1.250     1.250

 assi    (( segid "   C" and resid 30   and name  HN  ))   (  segid "   C" and resid 30   and name  HG2#)      2.729     0.931     0.931

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 32   and name  HG11))      2.732     0.933     0.933

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 33   and name  HB  ))      2.510     0.787     0.787

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 40   and name  HB2 ))      2.570     0.826     0.826

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 41   and name  HB1 ))      2.574     0.828     0.828

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 33   and name  HN  ))      3.321     1.379     1.379

 assi    (( segid "   C" and resid 20   and name  HN  ))   (( segid "   C" and resid 20   and name  HA  ))      3.255     1.324     1.324

 assi    (( segid "   C" and resid 23   and name  HN  ))   (  segid "   C" and resid 23   and name  HG2#)      2.766     0.956     0.956

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 19   and name  HB  ))      2.729     0.931     0.931

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 44   and name  HB2 ))      3.576     1.599     1.599

 assi    (( segid "   C" and resid 49   and name  HN  ))   (( segid "   C" and resid 49   and name  HA  ))      2.493     0.777     0.777

 assi    (( segid "   C" and resid 50   and name  HN  ))   (( segid "   C" and resid 52   and name  HN  ))      3.054     1.166     1.166

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 55   and name  HG2 ))      2.615     0.855     0.855

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 62   and name  HG2 ))      2.949     1.087     1.087

 assi    (( segid "   C" and resid 64   and name  HN  ))   (  segid "   C" and resid 60   and name  HG2#)      2.614     0.854     0.854

 assi    (( segid "   C" and resid 64   and name  HE  ))   (  segid "   C" and resid 64   and name  HB# )      3.173     1.258     1.258

 assi    (( segid "   C" and resid 73   and name  HN  ))   (( segid "   C" and resid 73   and name  HB1 ))      2.577     0.830     0.830

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 72   and name  HB1 ))      3.774     1.780     1.780

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 85   and name  HB  ))      3.379     1.427     1.427

 assi    (( segid "   C" and resid 91   and name  HE22))   (( segid "   C" and resid 91   and name  HG2 ))      2.704     0.914     0.914

 assi    (( segid "   C" and resid 29   and name  HN  ))   (  segid "   C" and resid 31   and name  HE# )      3.757     1.765     1.765

 assi    (( segid "   C" and resid 42   and name  HB2 ))   (  segid "   C" and resid 42   and name  HD# )      2.841     1.009     1.009

 assi    (( segid "   C" and resid 98   and name  HA  ))   (  segid "   C" and resid 98   and name  HB# )      2.471     0.763     0.763

 assi    (( segid "   C" and resid 54   and name  HB2 ))   (( segid "   C" and resid 54   and name  HB1 ))      2.050     0.526     0.526

 assi    (( segid "   C" and resid 55   and name  HG2 ))   (  segid "   C" and resid 56   and name  HG# )      2.546     0.810     0.810

 assi    (( segid "   C" and resid 61   and name  HA  ))   (( segid "   C" and resid 61   and name  HB2 ))      2.801     0.981     0.981

 assi    (( segid "   C" and resid 85   and name  HA  ))   (( segid "   C" and resid 85   and name  HB  ))      2.551     0.814     0.814

 assi    (( segid "   C" and resid 29   and name  HB1 ))   (( segid "   C" and resid 29   and name  HD2 ))      2.691     0.905     0.905

 assi    (( segid "   C" and resid 29   and name  HG1 ))   (( segid "   C" and resid 29   and name  HD1 ))      2.358     0.695     0.695

 assi    (( segid "   C" and resid 87   and name  HB1 ))   (  segid "   C" and resid 87   and name  HD# )      2.647     0.876     0.876

 assi    (( segid "   C" and resid 46   and name  HG11))   (( segid "   C" and resid 46   and name  HA  ))      3.082     1.188     1.188

 assi    (  segid "   C" and resid 46   and name  HG2#)   (( segid "   C" and resid 31   and name  HB2 ))      2.833     1.003     1.003

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 50   and name  HB  ))      3.295     1.357     1.357

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   C" and resid 83   and name  HB2 ))      2.812     0.988     0.988

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   C" and resid 60   and name  HG11))      2.145     0.575     0.575

 assi    (( segid "   C" and resid 82   and name  HB  ))   (( segid "   C" and resid 82   and name  HA  ))      2.636     0.868     0.868

 assi    (( segid "   C" and resid 66   and name  HG  ))   (( segid "   C" and resid 66   and name  HA  ))      2.969     1.102     1.102

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  30  and name  HD2 ))      2.396     0.718     0.718

 assi    (( segid "   A" and resid  26  and name  HN  ))   (( segid "   A" and resid  26  and name  HB2 ))      2.476     0.766     0.766

 assi    (( segid "   A" and resid  38  and name  HN  ))   (( segid "   A" and resid  38  and name  HB1 ))      2.797     0.978     0.978

 assi    (( segid "   C" and resid 98   and name  HN  ))   (( segid "   C" and resid 97   and name  HA2 ))      3.976     1.976     1.976

 assi    (( segid "   A" and resid   6  and name  HA  ))   (( segid "   A" and resid   6  and name  HB2 ))      2.249     0.633     0.633

 assi    (( segid "   A" and resid   6  and name  HD2 ))   (  segid "   A" and resid   6  and name  HG# )      2.031     0.516     0.516

 assi    (( segid "   A" and resid  11  and name  HA  ))   (( segid "   A" and resid  11  and name  HB1 ))      2.508     0.786     0.786

 assi    (( segid "   A" and resid  13  and name  HB1 ))   (( segid "   A" and resid  13  and name  HA  ))      2.789     0.972     0.972

 assi    (( segid "   A" and resid  13  and name  HB2 ))   (  segid "   A" and resid  20  and name  HG2#)      3.154     1.243     1.243

 assi    (( segid "   A" and resid  19  and name  HA  ))   (( segid "   A" and resid  19  and name  HB1 ))      2.314     0.669     0.669

 assi    (( segid "   A" and resid  20  and name  HG11))   (( segid "   A" and resid  30  and name  HD2 ))      3.086     1.190     1.190

 assi    (( segid "   A" and resid  20  and name  HG11))   (  segid "   A" and resid  20  and name  HD1#)      2.055     0.528     0.528

 assi    (( segid "   A" and resid  22  and name  HD1 ))   (( segid "   A" and resid  22  and name  HG2 ))      2.271     0.645     0.645

 assi    (( segid "   A" and resid  26  and name  HB2 ))   (( segid "   A" and resid  28  and name  HG12))      2.807     0.985     0.985

 assi    (( segid "   A" and resid  27  and name  HB2 ))   (  segid "   A" and resid  27  and name  HD# )      2.582     0.833     0.833

 assi    (( segid "   C" and resid 24   and name  HN  ))   (( segid "   C" and resid 24   and name  HB1 ))      2.914     1.061     1.061

 assi    (( segid "   C" and resid 27   and name  HE22))   (( segid "   C" and resid 27   and name  HG1 ))      2.940     1.080     1.080

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 28   and name  HB  ))      3.845     1.848     1.848

 assi    (( segid "   C" and resid 33   and name  HN  ))   (  segid "   C" and resid 33   and name  HG1#)      2.284     0.652     0.652

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 34   and name  HA2 ))      2.612     0.853     0.853

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 37   and name  HA  ))      2.737     0.936     0.936

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 41   and name  HG1 ))      2.575     0.829     0.829

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 42   and name  HA  ))      2.884     1.040     1.040

 assi    (( segid "   C" and resid 15   and name  HN  ))   (( segid "   C" and resid 15   and name  HG1 ))      2.509     0.787     0.787

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 85   and name  HA  ))      2.766     0.956     0.956

 assi    (( segid "   C" and resid 12   and name  HN  ))   (( segid "   C" and resid 11   and name  HN  ))      2.412     0.727     0.727

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 17   and name  HA  ))      2.958     1.094     1.094

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 20   and name  HA  ))      3.132     1.226     1.226

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 39   and name  HN  ))      2.951     1.088     1.088

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 43   and name  HA  ))      3.647     1.662     1.662

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 57   and name  HE22))      2.969     1.102     1.102

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 54   and name  HB1 ))      2.808     0.985     0.985

 assi    (( segid "   C" and resid 56   and name  HN  ))   (  segid "   C" and resid 56   and name  HG# )      2.704     0.914     0.914

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 60   and name  HA  ))      3.227     1.302     1.302

 assi    (( segid "   C" and resid 76   and name  HN  ))   (  segid "   C" and resid 77   and name  HG1#)      3.170     1.256     1.256

 assi    (( segid "   C" and resid 80   and name  HN  ))   (( segid "   C" and resid 79   and name  HA1 ))      2.550     0.813     0.813

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 87   and name  HN  ))      3.209     1.287     1.287

 assi    (( segid "   C" and resid 94   and name  HN  ))   (( segid "   C" and resid 92   and name  HA  ))      3.625     1.643     1.643

 assi    (( segid "   C" and resid 94   and name  HN  ))   (( segid "   C" and resid 95   and name  HD1 ))      3.653     1.668     1.668

 assi    (( segid "   C" and resid 10   and name  HA  ))   (  segid "   C" and resid 10   and name  HG2#)      2.533     0.802     0.802

 assi    (  segid "   C" and resid 88   and name  HB# )   (( segid "   C" and resid 89   and name  HD2 ))      2.354     0.693     0.693

 assi    (  segid "   C" and resid 47   and name  HB# )   (( segid "   C" and resid 53   and name  HA  ))      2.264     0.641     0.641

 assi    (( segid "   C" and resid 38   and name  HA  ))   (( segid "   C" and resid 40   and name  HN  ))      2.652     0.879     0.879

 assi    (( segid "   C" and resid 18   and name  HA  ))   (( segid "   C" and resid 19   and name  HN  ))      2.305     0.664     0.664

 assi    (( segid "   C" and resid 67   and name  HG2 ))   (  segid "   C" and resid 67   and name  HB# )      2.322     0.674     0.674

 assi    (( segid "   C" and resid 50   and name  HA  ))   (  segid "   C" and resid 52   and name  HG1#)      3.138     1.231     1.231

 assi    (  segid "   C" and resid 77   and name  HG2#)   (( segid "   C" and resid 77   and name  HB  ))      2.137     0.571     0.571

 assi    (( segid "   C" and resid 95   and name  HA  ))   (( segid "   C" and resid 95   and name  HB2 ))      2.280     0.650     0.650

 assi    (( segid "   C" and resid 95   and name  HB2 ))   (( segid "   C" and resid 95   and name  HD2 ))      3.021     1.141     1.141

 assi    (( segid "   C" and resid 95   and name  HD1 ))   (( segid "   C" and resid 95   and name  HD2 ))      1.757     0.386     0.386

 assi    (( segid "   C" and resid 32   and name  HG12))   (( segid "   C" and resid 32   and name  HB  ))      2.138     0.572     0.572

 assi    (  segid "   C" and resid 32   and name  HG2#)   (( segid "   C" and resid 33   and name  HN  ))      2.472     0.764     0.764

 assi    (( segid "   C" and resid 82   and name  HB  ))   (( segid "   C" and resid 82   and name  HG12))      2.542     0.808     0.808

 assi    (  segid "   C" and resid 82   and name  HD1#)   (( segid "   C" and resid 82   and name  HG12))      2.218     0.615     0.615

 assi    (( segid "   C" and resid 17   and name  HB1 ))   (( segid "   C" and resid 17   and name  HB2 ))      1.916     0.459     0.459

 assi    (  segid "   C" and resid 72   and name  HD1#)   (  segid "   C" and resid 42   and name  HD# )      2.619     0.857     0.857

 assi    (( segid "   C" and resid 72   and name  HA  ))   (( segid "   C" and resid 72   and name  HB1 ))      2.400     0.720     0.720

 assi    (( segid "   C" and resid 84   and name  HA  ))   (( segid "   C" and resid 84   and name  HG  ))      2.683     0.900     0.900

 assi    (  segid "   C" and resid 19   and name  HG2#)   (( segid "   C" and resid 20   and name  HN  ))      2.890     1.044     1.044

 assi    (( segid "   A" and resid  26  and name  HN  ))   (( segid "   A" and resid  27  and name  HN  ))      2.106     0.554     0.554

 assi    (( segid "   A" and resid  18  and name  HN  ))   (( segid "   A" and resid  13  and name  HN  ))      2.959     1.094     1.094

 assi    (( segid "   A" and resid  21  and name  HN  ))   (( segid "   A" and resid  20  and name  HB  ))      2.116     0.560     0.560

 assi    (( segid "   A" and resid  29  and name  HN  ))   (( segid "   A" and resid  28  and name  HA  ))      2.615     0.855     0.855

 assi    (( segid "   A" and resid  37  and name  HN  ))   (  segid "   A" and resid  37  and name  HG2#)      2.579     0.831     0.831

 assi    (( segid "   A" and resid  40  and name  HN  ))   (( segid "   A" and resid  39  and name  HA  ))      2.592     0.840     0.840

 assi    (( segid "   A" and resid   6  and name  HD2 ))   (( segid "   A" and resid   5  and name  HA  ))      2.293     0.657     0.657

 assi    (  segid "   A" and resid  18  and name  HG1#)   (  segid "   A" and resid  31  and name  HD# )      2.888     1.043     1.043

 assi    (( segid "   A" and resid  22  and name  HD2 ))   (( segid "   A" and resid  22  and name  HG1 ))      2.551     0.813     0.813

 assi    (( segid "   A" and resid  23  and name  HD1 ))   (  segid "   A" and resid  23  and name  HG# )      1.829     0.418     0.418

 assi    (( segid "   A" and resid  27  and name  HB2 ))   (( segid "   A" and resid  27  and name  HB1 ))      2.388     0.713     0.713

 assi    (( segid "   A" and resid  27  and name  HA  ))   (( segid "   A" and resid  27  and name  HB1 ))      2.481     0.769     0.769

 assi    (  segid "   A" and resid  28  and name  HG2#)   (( segid "   A" and resid  33  and name  HA  ))      2.110     0.556     0.556

 assi    (( segid "   A" and resid  31  and name  HA  ))   (  segid "   A" and resid  31  and name  HD# )      2.802     0.981     0.981

 assi    (  segid "   A" and resid  40  and name  HD1#)   (( segid "   A" and resid  40  and name  HG  ))      1.813     0.411     0.411

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 30   and name  HA  ))      2.429     0.737     0.737

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 31   and name  HB2 ))      3.204     1.283     1.283

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 37   and name  HB2 ))      2.989     1.117     1.117

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 40   and name  HB1 ))      2.551     0.814     0.814

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 82   and name  HB  ))      2.796     0.978     0.978

 assi    (( segid "   C" and resid 11   and name  HN  ))   (( segid "   C" and resid 10   and name  HA  ))      2.186     0.597     0.597

 assi    (( segid "   C" and resid 36   and name  HE21))   (( segid "   C" and resid 36   and name  HB1 ))      3.002     1.126     1.126

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 42   and name  HN  ))      3.381     1.429     1.429

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 42   and name  HB2 ))      3.614     1.632     1.632

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 50   and name  HB  ))      3.521     1.550     1.550

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 54   and name  HB1 ))      3.230     1.304     1.304

 assi    (( segid "   C" and resid 55   and name  HN  ))   (  segid "   C" and resid 52   and name  HG2#)      3.768     1.774     1.774

 assi    (( segid "   C" and resid 57   and name  HE21))   (( segid "   C" and resid 47   and name  HA  ))      3.398     1.443     1.443

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 83   and name  HB2 ))      3.441     1.480     1.480

 assi    (( segid "   C" and resid 63   and name  HN  ))   (( segid "   C" and resid 61   and name  HA  ))      3.758     1.765     1.765

 assi    (( segid "   C" and resid 68   and name  HN  ))   (( segid "   C" and resid 68   and name  HA  ))      2.173     0.590     0.590

 assi    (( segid "   C" and resid 72   and name  HN  ))   (  segid "   C" and resid 72   and name  HD2#)      3.125     1.221     1.221

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 73   and name  HN  ))      2.956     1.092     1.092

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 79   and name  HN  ))      2.917     1.064     1.064

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 78   and name  HA2 ))      2.543     0.808     0.808

 assi    (( segid "   C" and resid 80   and name  HN  ))   (  segid "   C" and resid 77   and name  HG2#)      3.982     1.982     1.982

 assi    (( segid "   C" and resid 88   and name  HN  ))   (  segid "   C" and resid 87   and name  HD# )      3.410     1.453     1.453

 assi    (( segid "   C" and resid 96   and name  HN  ))   (( segid "   C" and resid 96   and name  HB1 ))      2.746     0.943     0.943

 assi    (( segid "   C" and resid 98   and name  HN  ))   (( segid "   C" and resid 97   and name  HA1 ))      2.728     0.930     0.930

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 31   and name  HN  ))      2.379     0.708     0.708

 assi    (( segid "   C" and resid 92   and name  HN  ))   (( segid "   C" and resid 91   and name  HG2 ))      3.129     1.224     1.224

 assi    (( segid "   C" and resid 10   and name  HB  ))   (  segid "   C" and resid 10   and name  HG2#)      2.081     0.542     0.542

 assi    (( segid "   C" and resid 10   and name  HA  ))   (  segid "   C" and resid 10   and name  HG1#)      2.483     0.771     0.771

 assi    (  segid "   C" and resid 31   and name  HD# )   (  segid "   C" and resid 31   and name  HE# )      2.574     0.828     0.828

 assi    (( segid "   C" and resid 49   and name  HA  ))   (( segid "   C" and resid 49   and name  HB1 ))      2.202     0.606     0.606

 assi    (( segid "   C" and resid 18   and name  HA  ))   (( segid "   C" and resid 32   and name  HG11))      2.736     0.935     0.935

 assi    (( segid "   C" and resid 75   and name  HB2 ))   (( segid "   C" and resid 75   and name  HB1 ))      2.295     0.658     0.658

 assi    (( segid "   C" and resid 42   and name  HB2 ))   (( segid "   C" and resid 42   and name  HB1 ))      2.693     0.907     0.907

 assi    (( segid "   C" and resid 65   and name  HB  ))   (( segid "   C" and resid 65   and name  HA  ))      2.390     0.714     0.714

 assi    (( segid "   C" and resid 85   and name  HA  ))   (  segid "   C" and resid 85   and name  HG2#)      2.740     0.938     0.938

 assi    (( segid "   C" and resid 90   and name  HB2 ))   (( segid "   C" and resid 90   and name  HB1 ))      2.013     0.506     0.506

 assi    (( segid "   C" and resid 20   and name  HB2 ))   (( segid "   C" and resid 20   and name  HB1 ))      2.293     0.657     0.657

 assi    (  segid "   C" and resid 66   and name  HD1#)   (( segid "   C" and resid 66   and name  HG  ))      1.855     0.430     0.430

 assi    (( segid "   C" and resid 72   and name  HA  ))   (  segid "   C" and resid 75   and name  HE# )      3.172     1.258     1.258

 assi    (( segid "   C" and resid 32   and name  HG12))   (( segid "   C" and resid 18   and name  HA  ))      2.800     0.980     0.980

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  20  and name  HB  ))      2.669     0.891     0.891

 assi    (( segid "   A" and resid  20  and name  HN  ))   (( segid "   A" and resid  20  and name  HG11))      2.904     1.054     1.054

 assi    (( segid "   A" and resid  21  and name  HN  ))   (( segid "   A" and resid  21  and name  HB  ))      2.315     0.670     0.670

 assi    (( segid "   A" and resid  28  and name  HN  ))   (( segid "   A" and resid  27  and name  HA  ))      2.687     0.902     0.902

 assi    (( segid "   A" and resid  35  and name  HN  ))   (( segid "   A" and resid  34  and name  HA  ))      3.038     1.154     1.154

 assi    (( segid "   A" and resid   8  and name  HA  ))   (( segid "   A" and resid   8  and name  HD1 ))      2.786     0.970     0.970

 assi    (( segid "   A" and resid  20  and name  HG11))   (( segid "   A" and resid  20  and name  HA  ))      2.774     0.962     0.962

 assi    (( segid "   A" and resid  22  and name  HG1 ))   (( segid "   A" and resid  22  and name  HA  ))      3.010     1.132     1.132

 assi    (( segid "   A" and resid  23  and name  HB2 ))   (( segid "   A" and resid  23  and name  HD1 ))      2.574     0.828     0.828

 assi    (( segid "   A" and resid  24  and name  HG  ))   (( segid "   A" and resid  24  and name  HB2 ))      2.243     0.629     0.629

 assi    (( segid "   A" and resid  28  and name  HG11))   (  segid "   A" and resid  28  and name  HD1#)      1.917     0.460     0.460

 assi    (( segid "   A" and resid  23  and name  HB1 ))   (  segid "   A" and resid  28  and name  HD1#)      2.242     0.628     0.628

 assi    (( segid "   A" and resid  40  and name  HG  ))   (  segid "   A" and resid  40  and name  HD2#)      1.816     0.412     0.412

 assi    (( segid "   A" and resid  38  and name  HB1 ))   (  segid "   C" and resid 60   and name  HG2#)      2.621     0.921     0.859

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 26   and name  HN  ))      2.615     0.855     0.855

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 33   and name  HA  ))      4.386     2.404     2.404

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 46   and name  HG12))      2.846     1.012     1.012

 assi    (( segid "   C" and resid 64   and name  HN  ))   (( segid "   C" and resid 63   and name  HN  ))      2.823     0.996     0.996

 assi    (( segid "   C" and resid 73   and name  HE21))   (  segid "   C" and resid 73   and name  HG# )      2.847     1.013     1.013

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 74   and name  HB1 ))      2.996     1.122     1.122

 assi    (( segid "   C" and resid 76   and name  HD21))   (( segid "   C" and resid 76   and name  HD22))      1.862     0.433     0.433

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      3.944     1.944     1.944

 assi    (( segid "   C" and resid 83   and name  HN  ))   (  segid "   C" and resid 82   and name  HG2#)      2.564     0.822     0.822

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 84   and name  HG  ))      3.176     1.261     1.261

 assi    (( segid "   C" and resid 62   and name  HG2 ))   (( segid "   C" and resid 62   and name  HB2 ))      2.434     0.741     0.741

 assi    (( segid "   C" and resid 61   and name  HB1 ))   (  segid "   C" and resid 66   and name  HD2#)      2.869     1.029     1.029

 assi    (  segid "   C" and resid 21   and name  HG2#)   (( segid "   C" and resid 21   and name  HB  ))      2.225     0.619     0.619

 assi    (( segid "   C" and resid 39   and name  HB  ))   (  segid "   C" and resid 40   and name  HD# )      3.171     1.257     1.257

 assi    (( segid "   C" and resid 37   and name  HA  ))   (( segid "   C" and resid 37   and name  HB2 ))      2.252     0.634     0.634

 assi    (( segid "   C" and resid 16   and name  HA  ))   (  segid "   C" and resid 16   and name  HB# )      2.773     0.961     0.961

 assi    (( segid "   C" and resid 53   and name  HD1 ))   (  segid "   C" and resid 53   and name  HG# )      2.255     0.636     0.636

 assi    (( segid "   C" and resid 90   and name  HA  ))   (( segid "   C" and resid 90   and name  HB2 ))      2.215     0.613     0.613

 assi    (( segid "   C" and resid 29   and name  HD2 ))   (( segid "   C" and resid 29   and name  HD1 ))      2.106     0.555     0.555

 assi    (( segid "   C" and resid 29   and name  HA  ))   (( segid "   C" and resid 29   and name  HB1 ))      2.555     0.816     0.816

 assi    (( segid "   C" and resid 29   and name  HD1 ))   (( segid "   C" and resid 29   and name  HB2 ))      2.450     0.751     0.751

 assi    (( segid "   C" and resid 46   and name  HG11))   (( segid "   C" and resid 43   and name  HA  ))      3.266     1.333     1.333

 assi    (  segid "   C" and resid 82   and name  HD1#)   (( segid "   C" and resid 82   and name  HB  ))      2.313     0.669     0.669

 assi    (  segid "   C" and resid 66   and name  HD2#)   (( segid "   C" and resid 66   and name  HB2 ))      2.537     0.805     0.805

 assi    (( segid "   C" and resid 72   and name  HA  ))   (  segid "   C" and resid 75   and name  HD# )      2.607     0.850     0.850

 assi    (  segid "   C" and resid 72   and name  HD1#)   (( segid "   C" and resid 39   and name  HA  ))      2.932     1.075     1.075

 assi    (  segid "   C" and resid 19   and name  HG2#)   (  segid "   C" and resid 31   and name  HD# )      3.230     1.304     1.304

 assi    (( segid "   A" and resid  12  and name  HN  ))   (( segid "   A" and resid  38  and name  HN  ))      2.878     1.035     1.035

 assi    (( segid "   A" and resid  12  and name  HN  ))   (  segid "   A" and resid  38  and name  HG# )      2.554     0.816     0.816

 assi    (( segid "   A" and resid  12  and name  HN  ))   (( segid "   A" and resid  11  and name  HB1 ))      2.647     0.876     0.876

 assi    (( segid "   A" and resid  37  and name  HN  ))   (( segid "   A" and resid  37  and name  HG11))      2.971     1.104     1.104

 assi    (( segid "   A" and resid   6  and name  HB1 ))   (( segid "   A" and resid   6  and name  HA  ))      2.505     0.784     0.784

 assi    (( segid "   A" and resid  12  and name  HB2 ))   (( segid "   A" and resid  12  and name  HB1 ))      2.509     0.787     0.787

 assi    (( segid "   A" and resid  12  and name  HB2 ))   (( segid "   A" and resid  40  and name  HG  ))      3.138     1.231     1.231

 assi    (( segid "   A" and resid  20  and name  HG11))   (  segid "   A" and resid  37  and name  HD1#)      3.436     1.476     1.475

 assi    (( segid "   A" and resid  30  and name  HG2 ))   (( segid "   A" and resid  30  and name  HD1 ))      2.588     0.837     0.837

 assi    (( segid "   A" and resid  33  and name  HA  ))   (( segid "   A" and resid  33  and name  HG1 ))      2.301     0.662     0.662

 assi    (( segid "   A" and resid  34  and name  HB2 ))   (  segid "   A" and resid  36  and name  HD# )      2.619     0.857     0.857

 assi    (( segid "   A" and resid  37  and name  HG12))   (  segid "   A" and resid  37  and name  HD1#)      2.466     0.760     0.760

 assi    (( segid "   A" and resid  37  and name  HG12))   (  segid "   A" and resid  11  and name  HD# )      3.009     1.132     1.132

 assi    (  segid "   A" and resid  37  and name  HD1#)   (( segid "   A" and resid  22  and name  HA  ))      2.565     0.822     0.822

 assi    (( segid "   A" and resid  36  and name  HA  ))   (  segid "   C" and resid 60   and name  HD1#)      2.850     1.150     1.150

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 26   and name  HA  ))      2.650     0.878     0.878

 assi    (( segid "   C" and resid 91   and name  HE21))   (( segid "   C" and resid 91   and name  HG2 ))      2.398     0.719     0.719

 assi    (( segid "   C" and resid 28   and name  HN  ))   (  segid "   C" and resid 28   and name  HG2#)      3.025     1.143     1.143

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 32   and name  HG11))      3.136     1.229     1.229

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 36   and name  HN  ))      2.433     0.740     0.740

 assi    (( segid "   C" and resid 38   and name  HD22))   (( segid "   C" and resid 38   and name  HB2 ))      3.098     1.200     1.200

 assi    (( segid "   C" and resid 39   and name  HN  ))   (( segid "   C" and resid 39   and name  HA  ))      3.219     1.295     1.295

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 40   and name  HB2 ))      2.368     0.701     0.701

 assi    (( segid "   C" and resid 93   and name  HN  ))   (( segid "   C" and resid 93   and name  HB2 ))      3.051     1.164     1.164

 assi    (( segid "   C" and resid 15   and name  HN  ))   (  segid "   C" and resid 14   and name  HB# )      2.536     0.804     0.804

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 27   and name  HG2 ))      4.354     2.378     2.370

 assi    (( segid "   C" and resid 36   and name  HN  ))   (( segid "   C" and resid 37   and name  HG2 ))      3.729     1.738     1.738

 assi    (( segid "   C" and resid 37   and name  HN  ))   (  segid "   C" and resid 35   and name  HB# )      3.135     1.229     1.229

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 55   and name  HG1 ))      2.942     1.082     1.082

 assi    (( segid "   C" and resid 59   and name  HN  ))   (( segid "   C" and resid 59   and name  HB1 ))      2.892     1.045     1.045

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 59   and name  HN  ))      3.873     1.875     1.875

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 66   and name  HB1 ))      2.979     1.109     1.109

 assi    (( segid "   C" and resid 73   and name  HE21))   (( segid "   C" and resid 73   and name  HE22))      1.764     0.389     0.389

 assi    (( segid "   C" and resid 75   and name  HN  ))   (  segid "   C" and resid 75   and name  HD# )      2.722     0.926     0.926

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 80   and name  HN  ))      3.376     1.425     1.425

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 20   and name  HG  ))      3.369     1.419     1.419

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 79   and name  HA2 ))      2.695     0.908     0.908

 assi    (  segid "   C" and resid 88   and name  HB# )   (( segid "   C" and resid 89   and name  HD1 ))      2.315     0.670     0.670

 assi    (  segid "   C" and resid 61   and name  HD# )   (( segid "   C" and resid 62   and name  HG1 ))      3.111     1.210     1.210

 assi    (  segid "   C" and resid 75   and name  HD# )   (( segid "   C" and resid 75   and name  HA  ))      2.204     0.607     0.607

 assi    (( segid "   C" and resid 77   and name  HA  ))   (  segid "   C" and resid 61   and name  HE# )      2.913     1.060     1.060

 assi    (( segid "   C" and resid 89   and name  HD1 ))   (( segid "   C" and resid 89   and name  HG1 ))      2.635     0.868     0.868

 assi    (( segid "   C" and resid 46   and name  HA  ))   (  segid "   C" and resid 31   and name  HE# )      2.768     0.958     0.958

 assi    (( segid "   C" and resid 60   and name  HB  ))   (( segid "   C" and resid 60   and name  HA  ))      2.726     0.929     0.929

 assi    (( segid "   C" and resid 82   and name  HB  ))   (( segid "   C" and resid 82   and name  HG11))      2.206     0.608     0.608

 assi    (( segid "   C" and resid 24   and name  HG  ))   (( segid "   C" and resid 24   and name  HB2 ))      2.772     0.961     0.961

 assi    (( segid "   C" and resid 59   and name  HA  ))   (  segid "   C" and resid 82   and name  HD1#)      3.055     1.167     1.167

 assi    (( segid "   A" and resid  39  and name  HN  ))   (( segid "   A" and resid  38  and name  HA  ))      2.545     0.810     0.810

 assi    (( segid "   A" and resid  26  and name  HN  ))   (( segid "   A" and resid  26  and name  HA  ))      2.334     0.681     0.681

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  28  and name  HG11))      2.752     0.947     0.947

 assi    (( segid "   A" and resid  17  and name  HB1 ))   (( segid "   A" and resid  12  and name  HZ  ))      2.791     0.974     0.974

 assi    (( segid "   A" and resid  12  and name  HZ  ))   (( segid "   A" and resid  17  and name  HA  ))      2.374     0.704     0.704

 assi    (  segid "   A" and resid  18  and name  HG1#)   (( segid "   A" and resid  18  and name  HB  ))      1.920     0.461     0.461

 assi    (( segid "   A" and resid  20  and name  HG12))   (( segid "   A" and resid  30  and name  HD1 ))      3.262     1.330     1.330

 assi    (( segid "   A" and resid  22  and name  HD2 ))   (( segid "   A" and resid  22  and name  HB2 ))      2.928     1.072     1.072

 assi    (( segid "   A" and resid  25  and name  HD2 ))   (( segid "   A" and resid  25  and name  HG1 ))      2.283     0.652     0.652

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  28  and name  HG11))      2.354     0.693     0.693

 assi    (( segid "   A" and resid  29  and name  HB1 ))   (  segid "   A" and resid  37  and name  HG2#)      2.475     0.765     0.765

 assi    (( segid "   A" and resid  31  and name  HB2 ))   (  segid "   A" and resid  31  and name  HD# )      2.736     0.936     0.936

 assi    (( segid "   A" and resid  37  and name  HB  ))   (( segid "   A" and resid  13  and name  HA  ))      3.060     1.170     1.170

 assi    (( segid "   C" and resid 31   and name  HN  ))   (  segid "   C" and resid 31   and name  HD# )      2.903     1.054     1.054

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 31   and name  HN  ))      3.162     1.249     1.249

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 34   and name  HA1 ))      2.539     0.806     0.806

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 41   and name  HG2 ))      2.541     0.807     0.807

 assi    (( segid "   C" and resid 61   and name  HN  ))   (( segid "   C" and resid 61   and name  HB2 ))      2.985     1.114     1.114

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 86   and name  HA  ))      3.012     1.134     1.134

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 17   and name  HB1 ))      2.887     1.042     1.042

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 17   and name  HA  ))      2.222     0.617     0.617

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 22   and name  HA  ))      3.714     1.724     1.724

 assi    (( segid "   C" and resid 44   and name  HN  ))   (  segid "   C" and resid 44   and name  HG# )      2.771     0.960     0.960

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 43   and name  HB1 ))      2.872     1.031     1.031

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 45   and name  HB1 ))      4.517     2.563     2.550

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 47   and name  HA  ))      2.577     0.830     0.830

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 57   and name  HE21))      3.768     1.775     1.775

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 53   and name  HB1 ))      2.729     0.931     0.931

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 60   and name  HB  ))      2.596     0.842     0.842

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 59   and name  HN  ))      3.373     1.422     1.422

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 66   and name  HB2 ))      3.058     1.169     1.169

 assi    (( segid "   C" and resid 70   and name  HN  ))   (( segid "   C" and resid 70   and name  HA  ))      2.548     0.811     0.811

 assi    (( segid "   C" and resid 72   and name  HN  ))   (  segid "   C" and resid 72   and name  HD1#)      3.178     1.262     1.262

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 72   and name  HB2 ))      2.702     0.912     0.912

 assi    (( segid "   C" and resid 73   and name  HN  ))   (( segid "   C" and resid 72   and name  HB1 ))      3.097     1.199     1.199

 assi    (( segid "   C" and resid 73   and name  HN  ))   (  segid "   C" and resid 72   and name  HD1#)      3.372     1.422     1.422

 assi    (( segid "   C" and resid 74   and name  HN  ))   (( segid "   C" and resid 74   and name  HA  ))      2.517     0.792     0.792

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 17   and name  HA  ))      3.215     1.292     1.292

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 84   and name  HA  ))      3.183     1.266     1.266

 assi    (( segid "   C" and resid 91   and name  HN  ))   (  segid "   C" and resid 92   and name  HG2#)      3.401     1.446     1.446

 assi    (( segid "   C" and resid 99   and name  HN  ))   (  segid "   C" and resid 98   and name  HB# )      3.558     1.583     1.583

 assi    (( segid "   C" and resid 23   and name  HA  ))   (  segid "   C" and resid 23   and name  HG2#)      2.181     0.595     0.595

 assi    (( segid "   C" and resid 28   and name  HB  ))   (( segid "   C" and resid 28   and name  HA  ))      2.442     0.745     0.745

 assi    (( segid "   C" and resid 74   and name  HB2 ))   (( segid "   C" and resid 74   and name  HA  ))      2.386     0.712     0.712

 assi    (( segid "   C" and resid 62   and name  HB1 ))   (( segid "   C" and resid 62   and name  HB2 ))      2.409     0.726     0.726

 assi    (( segid "   C" and resid 61   and name  HA  ))   (  segid "   C" and resid 60   and name  HG2#)      3.152     1.242     1.242

 assi    (( segid "   C" and resid 31   and name  HA  ))   (  segid "   C" and resid 31   and name  HD# )      2.731     0.933     0.933

 assi    (( segid "   C" and resid 19   and name  HB  ))   (( segid "   C" and resid 19   and name  HN  ))      2.458     0.755     0.755

 assi    (( segid "   C" and resid 33   and name  HB  ))   (( segid "   C" and resid 33   and name  HA  ))      2.360     0.696     0.696

 assi    (  segid "   C" and resid 81   and name  HG2#)   (( segid "   C" and resid 28   and name  HB  ))      3.820     1.824     1.824

 assi    (  segid "   C" and resid 46   and name  HD1#)   (  segid "   C" and resid 46   and name  HG2#)      2.177     0.593     0.593

 assi    (( segid "   C" and resid 59   and name  HB2 ))   (  segid "   C" and resid 59   and name  HD1#)      2.342     0.686     0.686

 assi    (( segid "   C" and resid 72   and name  HA  ))   (( segid "   C" and resid 72   and name  HN  ))      2.966     1.100     1.100

 assi    (( segid "   C" and resid 84   and name  HB2 ))   (( segid "   C" and resid 84   and name  HG  ))      2.646     0.875     0.875

 assi    (  segid "   C" and resid 31   and name  HE# )   (( segid "   C" and resid 21   and name  HB  ))      2.571     0.826     0.826

 assi    (  segid "   C" and resid 19   and name  HG1#)   (( segid "   C" and resid 19   and name  HN  ))      2.717     0.923     0.923

 assi    (( segid "   A" and resid  37  and name  HN  ))   (( segid "   A" and resid  36  and name  HA  ))      2.728     0.930     0.930

 assi    (( segid "   A" and resid   5  and name  HA  ))   (( segid "   A" and resid   5  and name  HB2 ))      2.389     0.713     0.713

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (  segid "   A" and resid  20  and name  HD1#)      2.737     0.936     0.936

 assi    (( segid "   A" and resid  19  and name  HG2 ))   (( segid "   A" and resid  10  and name  HA  ))      2.931     1.074     1.074

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  13  and name  HN  ))      3.042     1.156     1.156

 assi    (( segid "   A" and resid  21  and name  HA  ))   (  segid "   A" and resid  11  and name  HD# )      2.708     0.917     0.917

 assi    (( segid "   A" and resid  23  and name  HD1 ))   (  segid "   A" and resid  28  and name  HD1#)      2.587     0.837     0.837

 assi    (( segid "   A" and resid  25  and name  HG2 ))   (( segid "   A" and resid  25  and name  HG1 ))      2.064     0.533     0.533

 assi    (( segid "   A" and resid  29  and name  HB1 ))   (  segid "   A" and resid  37  and name  HD1#)      3.232     1.306     1.306

 assi    (( segid "   A" and resid  35  and name  HA1 ))   (( segid "   A" and resid  35  and name  HA2 ))      2.215     0.613     0.613

 assi    (( segid "   A" and resid  36  and name  HA  ))   (  segid "   A" and resid  36  and name  HD# )      2.657     0.882     0.882

 assi    (( segid "   A" and resid  38  and name  HA  ))   (( segid "   A" and resid  38  and name  HB1 ))      2.747     0.943     0.943

 assi    (  segid "   A" and resid  40  and name  HB# )   (  segid "   A" and resid  40  and name  HD1#)      2.177     0.593     0.593

 assi    (  segid "   A" and resid  40  and name  HD1#)   (( segid "   A" and resid  39  and name  HA  ))      3.221     1.297     1.297

 assi    (( segid "   C" and resid 62   and name  HG1 ))   (  segid "   A" and resid  27  and name  HE# )      3.850     2.150     2.150

 assi    (( segid "   C" and resid 60   and name  HG12))   (( segid "   A" and resid  14  and name  HD2 ))      3.850     2.150     2.150

 assi    (  segid "   C" and resid 85   and name  HG1#)   (( segid "   A" and resid  14  and name  HB1 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 25   and name  HA  ))      2.932     1.075     1.075

 assi    (( segid "   C" and resid 35   and name  HN  ))   (  segid "   C" and resid 35   and name  HB# )      2.256     0.636     0.636

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 40   and name  HA  ))      2.990     1.117     1.117

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 42   and name  HB1 ))      2.617     0.856     0.856

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 82   and name  HA  ))      2.668     0.890     0.890

 assi    (( segid "   C" and resid 19   and name  HN  ))   (  segid "   C" and resid 32   and name  HG2#)      2.811     0.988     0.988

 assi    (( segid "   C" and resid 21   and name  HN  ))   (  segid "   C" and resid 21   and name  HG2#)      2.844     1.011     1.011

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 23   and name  HB  ))      3.876     1.878     1.878

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 33   and name  HB  ))      2.798     0.979     0.979

 assi    (( segid "   C" and resid 48   and name  HN  ))   (( segid "   C" and resid 49   and name  HN  ))      2.557     0.818     0.818

 assi    (( segid "   C" and resid 51   and name  HN  ))   (  segid "   C" and resid 48   and name  HB# )      2.990     1.117     1.117

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 55   and name  HG1 ))      2.417     0.730     0.730

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 54   and name  HN  ))      3.867     1.869     1.869

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 57   and name  HN  ))      2.535     0.803     0.803

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 60   and name  HA  ))      2.878     1.035     1.035

 assi    (( segid "   C" and resid 69   and name  HN  ))   (( segid "   C" and resid 70   and name  HN  ))      2.472     0.764     0.764

 assi    (( segid "   C" and resid 73   and name  HN  ))   (  segid "   C" and resid 72   and name  HD2#)      3.631     1.648     1.648

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 79   and name  HN  ))      2.816     0.991     0.991

 assi    (( segid "   C" and resid 96   and name  HN  ))   (( segid "   C" and resid 95   and name  HB1 ))      2.997     1.122     1.122

 assi    (( segid "   C" and resid 81   and name  HA  ))   (( segid "   C" and resid 81   and name  HB  ))      2.480     0.769     0.769

 assi    (( segid "   C" and resid 81   and name  HB  ))   (( segid "   C" and resid 21   and name  HA  ))      2.740     0.938     0.938

 assi    (( segid "   C" and resid 89   and name  HD1 ))   (( segid "   C" and resid 89   and name  HB1 ))      3.019     1.139     1.139

 assi    (( segid "   C" and resid 90   and name  HA  ))   (( segid "   C" and resid 90   and name  HD2 ))      3.143     1.235     1.235

 assi    (( segid "   C" and resid 90   and name  HD2 ))   (( segid "   C" and resid 89   and name  HB1 ))      3.163     1.250     1.250

 assi    (( segid "   C" and resid 29   and name  HB2 ))   (( segid "   C" and resid 29   and name  HG2 ))      2.743     0.941     0.941

 assi    (  segid "   C" and resid 32   and name  HD1#)   (( segid "   C" and resid 32   and name  HB  ))      2.061     0.531     0.531

 assi    (  segid "   C" and resid 46   and name  HG2#)   (( segid "   C" and resid 46   and name  HB  ))      2.171     0.589     0.589

 assi    (( segid "   C" and resid 46   and name  HG12))   (  segid "   C" and resid 46   and name  HG2#)      3.085     1.190     1.190

 assi    (( segid "   C" and resid 52   and name  HB  ))   (  segid "   C" and resid 52   and name  HG1#)      2.616     0.855     0.855

 assi    (( segid "   C" and resid 60   and name  HG11))   (( segid "   C" and resid 60   and name  HA  ))      2.726     0.929     0.929

 assi    (( segid "   C" and resid 82   and name  HG11))   (( segid "   C" and resid 82   and name  HA  ))      2.713     0.920     0.920

 assi    (( segid "   C" and resid 59   and name  HB1 ))   (( segid "   C" and resid 59   and name  HA  ))      2.706     0.915     0.915

 assi    (( segid "   C" and resid 72   and name  HG  ))   (( segid "   C" and resid 72   and name  HB2 ))      2.389     0.713     0.713

 assi    (( segid "   C" and resid 32   and name  HA  ))   (( segid "   C" and resid 18   and name  HA  ))      2.201     0.606     0.606

 assi    (  segid "   C" and resid 35   and name  HB# )   (  segid "   C" and resid 17   and name  HD2#)      2.166     0.587     0.587

 assi    (  segid "   C" and resid 52   and name  HD1#)   (( segid "   C" and resid 57   and name  HA  ))      2.800     0.980     0.980

 assi    (( segid "   A" and resid  14  and name  HN  ))   (( segid "   A" and resid  14  and name  HB1 ))      2.647     0.876     0.876

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  28  and name  HG12))      2.764     0.955     0.955

 assi    (  segid "   A" and resid  10  and name  HG# )   (  segid "   A" and resid  10  and name  HD# )      2.318     0.672     0.672

 assi    (( segid "   A" and resid  23  and name  HB2 ))   (( segid "   A" and resid  28  and name  HG11))      2.915     1.062     1.062

 assi    (( segid "   A" and resid  24  and name  HA  ))   (( segid "   A" and resid  24  and name  HB2 ))      2.380     0.708     0.708

 assi    (( segid "   A" and resid  40  and name  HA  ))   (  segid "   A" and resid  40  and name  HB# )      2.082     0.542     0.542

 assi    (( segid "   A" and resid  40  and name  HG  ))   (( segid "   A" and resid  40  and name  HA  ))      2.771     0.960     0.960

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  33  and name  HG2 ))      2.440     0.744     0.744

 assi    (( segid "   A" and resid  38  and name  HB2 ))   (( segid "   C" and resid 63   and name  HA2 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 24   and name  HB2 ))   (( segid "   A" and resid  36  and name  HZ  ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 24   and name  HA  ))   (( segid "   A" and resid  36  and name  HZ  ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 24   and name  HN  ))   (( segid "   C" and resid 24   and name  HB2 ))      2.981     1.111     1.111

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 28   and name  HN  ))      3.115     1.213     1.213

 assi    (( segid "   C" and resid 35   and name  HN  ))   (( segid "   C" and resid 35   and name  HA  ))      2.350     0.690     0.690

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 42   and name  HB2 ))      2.716     0.922     0.922

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 46   and name  HA  ))      2.942     1.082     1.082

 assi    (( segid "   C" and resid 82   and name  HN  ))   (  segid "   C" and resid 82   and name  HD1#)      3.160     1.248     1.248

 assi    (( segid "   C" and resid 20   and name  HN  ))   (( segid "   C" and resid 20   and name  HB1 ))      2.943     1.083     1.083

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 22   and name  HA  ))      3.524     1.553     1.553

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      3.550     1.575     1.575

 assi    (( segid "   C" and resid 36   and name  HE21))   (  segid "   C" and resid 36   and name  HG# )      2.710     0.918     0.918

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 41   and name  HA  ))      3.520     1.549     1.549

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 56   and name  HN  ))      2.617     0.856     0.856

 assi    (( segid "   C" and resid 67   and name  HE22))   (( segid "   C" and resid 67   and name  HN  ))      4.155     2.162     2.158

 assi    (( segid "   C" and resid 71   and name  HN  ))   (( segid "   C" and resid 70   and name  HN  ))      3.468     1.503     1.503

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 73   and name  HA  ))      3.462     1.498     1.498

 assi    (( segid "   C" and resid 81   and name  HN  ))   (( segid "   C" and resid 82   and name  HN  ))      3.670     1.683     1.683

 assi    (  segid "   C" and resid 42   and name  HD# )   (  segid "   C" and resid 42   and name  HE# )      2.478     0.768     0.768

 assi    (( segid "   C" and resid 34   and name  HA2 ))   (  segid "   C" and resid 15   and name  HB# )      3.017     1.138     1.138

 assi    (( segid "   C" and resid 99   and name  HA  ))   (( segid "   C" and resid 99   and name  HB2 ))      2.322     0.674     0.674

 assi    (( segid "   C" and resid 23   and name  HA  ))   (( segid "   C" and resid 23   and name  HB  ))      2.430     0.738     0.738

 assi    (( segid "   C" and resid 18   and name  HB1 ))   (( segid "   C" and resid 18   and name  HB2 ))      1.914     0.458     0.458

 assi    (( segid "   C" and resid 61   and name  HB2 ))   (  segid "   C" and resid 82   and name  HG2#)      2.962     1.097     1.097

 assi    (( segid "   C" and resid 31   and name  HB2 ))   (  segid "   C" and resid 31   and name  HE# )      3.131     1.226     1.226

 assi    (( segid "   C" and resid 31   and name  HB2 ))   (  segid "   C" and resid 42   and name  HE# )      2.952     1.089     1.089

 assi    (( segid "   C" and resid 21   and name  HB  ))   (( segid "   C" and resid 21   and name  HA  ))      2.880     1.037     1.037

 assi    (( segid "   C" and resid 81   and name  HA  ))   (( segid "   C" and resid 82   and name  HN  ))      2.614     0.854     0.854

 assi    (( segid "   C" and resid 37   and name  HB2 ))   (( segid "   C" and resid 37   and name  HG2 ))      2.912     1.060     1.060

 assi    (( segid "   C" and resid 29   and name  HD1 ))   (( segid "   C" and resid 29   and name  HB1 ))      2.609     0.851     0.851

 assi    (  segid "   C" and resid 52   and name  HG2#)   (( segid "   C" and resid 52   and name  HB  ))      2.136     0.570     0.570

 assi    (( segid "   C" and resid 60   and name  HG12))   (( segid "   C" and resid 65   and name  HA  ))      3.222     1.298     1.298

 assi    (  segid "   C" and resid 60   and name  HG2#)   (( segid "   C" and resid 63   and name  HA2 ))      2.748     0.944     0.944

 assi    (  segid "   C" and resid 72   and name  HD2#)   (( segid "   C" and resid 72   and name  HB2 ))      2.362     0.698     0.698

 assi    (( segid "   C" and resid 84   and name  HA  ))   (( segid "   C" and resid 84   and name  HB1 ))      2.609     0.851     0.851

 assi    (( segid "   A" and resid  19  and name  HN  ))   (( segid "   A" and resid  18  and name  HA  ))      2.098     0.550     0.550

 assi    (( segid "   A" and resid  28  and name  HN  ))   (( segid "   A" and resid  28  and name  HB  ))      2.741     0.939     0.939

 assi    (  segid "   A" and resid  11  and name  HD# )   (( segid "   A" and resid  10  and name  HA  ))      2.987     1.115     1.115

 assi    (( segid "   A" and resid  15  and name  HA  ))   (( segid "   A" and resid  15  and name  HB2 ))      2.208     0.610     0.610

 assi    (( segid "   A" and resid  20  and name  HG12))   (( segid "   A" and resid  20  and name  HA  ))      2.824     0.997     0.997

 assi    (( segid "   A" and resid  24  and name  HB1 ))   (( segid "   A" and resid  24  and name  HG  ))      2.564     0.822     0.822

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HB2 ))      2.284     0.652     0.652

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  26  and name  HB2 ))      2.428     0.737     0.737

 assi    (( segid "   A" and resid  36  and name  HA  ))   (( segid "   A" and resid  36  and name  HB1 ))      2.489     0.775     0.775

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  13  and name  HA  ))      2.248     0.632     0.632

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  37  and name  HA  ))      2.386     0.711     0.711

 assi    (  segid "   A" and resid  37  and name  HD1#)   (  segid "   A" and resid  27  and name  HD# )      2.402     0.721     0.721

 assi    (( segid "   A" and resid  39  and name  HB2 ))   (( segid "   A" and resid  39  and name  HG2 ))      2.251     0.633     0.633

 assi    (  segid "   A" and resid  36  and name  HD# )   (( segid "   C" and resid 83   and name  HB1 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 40   and name  HA  ))      2.794     0.976     0.976

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 42   and name  HB1 ))      3.332     1.388     1.388

 assi    (( segid "   C" and resid 61   and name  HN  ))   (( segid "   C" and resid 61   and name  HB1 ))      2.985     1.113     1.113

 assi    (( segid "   C" and resid 67   and name  HN  ))   (( segid "   C" and resid 67   and name  HG1 ))      2.655     0.881     0.881

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 56   and name  HA  ))      2.648     0.876     0.876

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 18   and name  HB1 ))      2.547     0.811     0.811

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 19   and name  HA  ))      2.689     0.904     0.904

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 20   and name  HB2 ))      2.898     1.050     1.050

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 22   and name  HG2 ))      3.316     1.375     1.375

 assi    (( segid "   C" and resid 29   and name  HN  ))   (  segid "   C" and resid 21   and name  HG2#)      3.433     1.473     1.473

 assi    (( segid "   C" and resid 35   and name  HN  ))   (( segid "   C" and resid 17   and name  HN  ))      3.394     1.440     1.440

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 46   and name  HG11))      2.692     0.906     0.906

 assi    (( segid "   C" and resid 54   and name  HN  ))   (  segid "   C" and resid 52   and name  HG2#)      3.399     1.444     1.444

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 57   and name  HA  ))      2.852     1.017     1.017

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 72   and name  HB1 ))      2.870     1.030     1.030

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 76   and name  HA  ))      2.530     0.800     0.800

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 17   and name  HB2 ))      3.396     1.442     1.442

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 19   and name  HA  ))      3.154     1.243     1.243

 assi    (( segid "   C" and resid 87   and name  HN  ))   (( segid "   C" and resid 87   and name  HG2 ))      2.391     0.715     0.715

 assi    (( segid "   C" and resid 19   and name  HN  ))   (  segid "   C" and resid 32   and name  HD1#)      2.811     0.988     0.988

 assi    (  segid "   C" and resid 35   and name  HB# )   (  segid "   C" and resid 17   and name  HD1#)      2.156     0.581     0.581

 assi    (( segid "   C" and resid 30   and name  HB  ))   (( segid "   C" and resid 20   and name  HA  ))      3.023     1.142     1.142

 assi    (( segid "   C" and resid 41   and name  HG2 ))   (( segid "   C" and resid 41   and name  HG1 ))      1.947     0.474     0.474

 assi    (( segid "   C" and resid 44   and name  HB1 ))   (  segid "   C" and resid 44   and name  HG# )      2.147     0.576     0.576

 assi    (( segid "   C" and resid 73   and name  HA  ))   (  segid "   C" and resid 35   and name  HB# )      2.789     0.972     0.972

 assi    (( segid "   C" and resid 67   and name  HG2 ))   (( segid "   C" and resid 67   and name  HG1 ))      1.889     0.446     0.446

 assi    (( segid "   C" and resid 75   and name  HA  ))   (( segid "   C" and resid 74   and name  HB1 ))      3.322     1.380     1.380

 assi    (( segid "   C" and resid 19   and name  HB  ))   (( segid "   C" and resid 31   and name  HB2 ))      3.426     1.467     1.467

 assi    (  segid "   C" and resid 33   and name  HG1#)   (( segid "   C" and resid 32   and name  HA  ))      2.977     1.108     1.108

 assi    (  segid "   C" and resid 39   and name  HG1#)   (( segid "   C" and resid 39   and name  HB  ))      2.110     0.557     0.557

 assi    (( segid "   C" and resid 90   and name  HD2 ))   (( segid "   C" and resid 89   and name  HA  ))      2.537     0.804     0.804

 assi    (( segid "   C" and resid 20   and name  HA  ))   (( segid "   C" and resid 30   and name  HA  ))      2.377     0.706     0.706

 assi    (( segid "   C" and resid 20   and name  HG  ))   (  segid "   C" and resid 20   and name  HD1#)      2.054     0.527     0.527

 assi    (( segid "   C" and resid 59   and name  HG  ))   (( segid "   C" and resid 59   and name  HA  ))      3.309     1.369     1.369

 assi    (( segid "   C" and resid 22   and name  HG1 ))   (( segid "   C" and resid 28   and name  HA  ))      3.144     1.235     1.235

 assi    (  segid "   A" and resid  38  and name  HG# )   (  segid "   C" and resid 60   and name  HD1#)      2.602     0.902     0.847

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  30  and name  HD1 ))      2.950     1.088     1.088

 assi    (  segid "   A" and resid  11  and name  HE# )   (( segid "   A" and resid  11  and name  HA  ))      3.431     1.472     1.471

 assi    (( segid "   A" and resid  18  and name  HB  ))   (  segid "   A" and resid  12  and name  HE# )      3.431     1.472     1.471

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  30  and name  HD1 ))      2.713     0.920     0.920

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  30  and name  HD1 ))      3.014     1.136     1.136

 assi    (( segid "   A" and resid  22  and name  HG2 ))   (( segid "   A" and resid  22  and name  HG1 ))      2.112     0.557     0.557

 assi    (( segid "   A" and resid  23  and name  HA  ))   (  segid "   A" and resid  28  and name  HD1#)      3.003     1.127     1.127

 assi    (( segid "   A" and resid  24  and name  HB1 ))   (( segid "   A" and resid  24  and name  HB2 ))      2.182     0.595     0.595

 assi    (( segid "   A" and resid  28  and name  HB  ))   (  segid "   A" and resid  28  and name  HD1#)      2.092     0.547     0.547

 assi    (( segid "   A" and resid  28  and name  HB  ))   (  segid "   A" and resid  33  and name  HB# )      2.937     1.078     1.078

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (( segid "   A" and resid  30  and name  HD1 ))      2.379     0.707     0.707

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (  segid "   A" and resid  20  and name  HD1#)      2.549     0.812     0.812

 assi    (( segid "   A" and resid  31  and name  HG2 ))   (  segid "   A" and resid  31  and name  HD# )      1.988     0.494     0.494

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  13  and name  HB1 ))      2.158     0.582     0.582

 assi    (( segid "   A" and resid  37  and name  HB  ))   (  segid "   A" and resid  37  and name  HD1#)      2.294     0.658     0.658

 assi    (  segid "   A" and resid  36  and name  HE# )   (( segid "   C" and resid 23   and name  HB  ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 24   and name  HN  ))   (( segid "   C" and resid 24   and name  HA  ))      3.346     1.399     1.399

 assi    (( segid "   C" and resid 27   and name  HE21))   (( segid "   C" and resid 27   and name  HB1 ))      3.300     1.361     1.361

 assi    (( segid "   C" and resid 39   and name  HN  ))   (( segid "   C" and resid 38   and name  HB1 ))      2.727     0.930     0.930

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 40   and name  HG1 ))      3.026     1.144     1.144

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 46   and name  HG12))      2.671     0.892     0.892

 assi    (( segid "   C" and resid 62   and name  HE21))   (( segid "   C" and resid 62   and name  HG1 ))      3.035     1.151     1.151

 assi    (( segid "   C" and resid 16   and name  HN  ))   (  segid "   C" and resid 15   and name  HB# )      2.163     0.585     0.585

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 22   and name  HG1 ))      2.913     1.061     1.061

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 18   and name  HA  ))      3.710     1.721     1.721

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 39   and name  HA  ))      2.996     1.122     1.122

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 43   and name  HB2 ))      2.943     1.083     1.083

 assi    (( segid "   C" and resid 45   and name  HN  ))   (( segid "   C" and resid 42   and name  HA  ))      2.962     1.096     1.096

 assi    (( segid "   C" and resid 47   and name  HN  ))   (  segid "   C" and resid 46   and name  HG2#)      3.119     1.216     1.216

 assi    (( segid "   C" and resid 48   and name  HN  ))   (( segid "   C" and resid 48   and name  HA  ))      2.416     0.729     0.729

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 53   and name  HA  ))      3.028     1.146     1.146

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 53   and name  HB1 ))      2.800     0.980     0.980

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 64   and name  HN  ))      3.365     1.416     1.416

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 74   and name  HN  ))      3.643     1.659     1.659

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 76   and name  HB1 ))      2.697     0.910     0.910

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 77   and name  HB  ))      3.141     1.233     1.233

 assi    (( segid "   C" and resid 91   and name  HE21))   (( segid "   C" and resid 91   and name  HE22))      1.607     0.323     0.323

 assi    (( segid "   C" and resid 78   and name  HA1 ))   (( segid "   C" and resid 78   and name  HA2 ))      2.016     0.508     0.508

 assi    (( segid "   C" and resid 25   and name  HB1 ))   (( segid "   C" and resid 25   and name  HA  ))      2.371     0.703     0.703

 assi    (( segid "   C" and resid 38   and name  HB2 ))   (( segid "   C" and resid 39   and name  HN  ))      2.803     0.982     0.982

 assi    (  segid "   C" and resid 28   and name  HG2#)   (( segid "   C" and resid 28   and name  HB  ))      1.947     0.474     0.474

 assi    (( segid "   C" and resid 44   and name  HA  ))   (  segid "   C" and resid 47   and name  HB# )      2.503     0.783     0.783

 assi    (( segid "   C" and resid 86   and name  HB2 ))   (( segid "   C" and resid 86   and name  HA  ))      2.752     0.947     0.947

 assi    (( segid "   C" and resid 91   and name  HB2 ))   (( segid "   C" and resid 91   and name  HA  ))      2.413     0.728     0.728

 assi    (( segid "   C" and resid 91   and name  HA  ))   (( segid "   C" and resid 91   and name  HB1 ))      2.285     0.653     0.653

 assi    (( segid "   C" and resid 61   and name  HA  ))   (  segid "   C" and resid 66   and name  HD2#)      3.283     1.347     1.347

 assi    (  segid "   C" and resid 50   and name  HG2#)   (( segid "   C" and resid 50   and name  HA  ))      2.462     0.758     0.758

 assi    (  segid "   C" and resid 53   and name  HG# )   (( segid "   C" and resid 53   and name  HB2 ))      1.984     0.492     0.492

 assi    (( segid "   C" and resid 89   and name  HD1 ))   (( segid "   C" and resid 89   and name  HG2 ))      2.828     1.000     1.000

 assi    (( segid "   C" and resid 90   and name  HD2 ))   (( segid "   C" and resid 90   and name  HB2 ))      3.060     1.170     1.170

 assi    (  segid "   C" and resid 64   and name  HG# )   (( segid "   C" and resid 64   and name  HA  ))      2.417     0.730     0.730

 assi    (( segid "   C" and resid 87   and name  HG2 ))   (  segid "   C" and resid 87   and name  HD# )      2.318     0.671     0.671

 assi    (( segid "   C" and resid 60   and name  HA  ))   (( segid "   C" and resid 60   and name  HG12))      2.353     0.692     0.692

 assi    (  segid "   C" and resid 82   and name  HG2#)   (( segid "   C" and resid 84   and name  HA  ))      3.521     1.550     1.550

 assi    (( segid "   A" and resid   9  and name  HN  ))   (( segid "   A" and resid   8  and name  HA  ))      2.708     0.917     0.917

 assi    (( segid "   A" and resid  14  and name  HA  ))   (( segid "   A" and resid  14  and name  HB1 ))      2.269     0.644     0.644

 assi    (( segid "   A" and resid  17  and name  HB2 ))   (( segid "   A" and resid  17  and name  HB1 ))      1.687     0.356     0.356

 assi    (  segid "   A" and resid  24  and name  HD2#)   (( segid "   A" and resid  24  and name  HA  ))      1.930     0.466     0.466

 assi    (  segid "   A" and resid  27  and name  HE# )   (  segid "   A" and resid  24  and name  HD2#)      2.589     0.838     0.838

 assi    (( segid "   A" and resid  36  and name  HA  ))   (( segid "   A" and resid  36  and name  HB2 ))      2.629     0.864     0.864

 assi    (  segid "   A" and resid  36  and name  HD# )   (( segid "   A" and resid  36  and name  HB1 ))      2.700     0.911     0.911

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (( segid "   A" and resid  39  and name  HA  ))      3.221     1.297     1.297

 assi    (  segid "   A" and resid  36  and name  HE# )   (( segid "   C" and resid 24   and name  HA  ))      3.322     1.622     1.380

 assi    (  segid "   C" and resid 24   and name  HD2#)   (( segid "   A" and resid  36  and name  HB1 ))      3.850     2.150     2.150

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   A" and resid  14  and name  HB1 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 23   and name  HA  ))      3.550     1.575     1.575

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 25   and name  HB2 ))      2.823     0.996     0.996

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 25   and name  HA  ))      2.656     0.882     0.882

 assi    (( segid "   C" and resid 31   and name  HN  ))   (  segid "   C" and resid 42   and name  HE# )      3.510     1.540     1.540

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 32   and name  HG12))      2.874     1.033     1.033

 assi    (( segid "   C" and resid 40   and name  HN  ))   (  segid "   C" and resid 39   and name  HG1#)      3.020     1.140     1.140

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 43   and name  HN  ))      2.643     0.873     0.873

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 42   and name  HB2 ))      3.271     1.337     1.337

 assi    (( segid "   C" and resid 62   and name  HE21))   (( segid "   C" and resid 62   and name  HG2 ))      2.921     1.067     1.067

 assi    (( segid "   C" and resid 62   and name  HN  ))   (  segid "   C" and resid 61   and name  HD# )      2.958     1.094     1.094

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 62   and name  HA  ))      2.619     0.857     0.857

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 33   and name  HA  ))      3.535     1.562     1.562

 assi    (( segid "   C" and resid 20   and name  HN  ))   (  segid "   C" and resid 30   and name  HG2#)      3.102     1.203     1.203

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 30   and name  HA  ))      3.064     1.174     1.174

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 28   and name  HA  ))      3.126     1.221     1.221

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 25   and name  HB2 ))      3.504     1.534     1.534

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 18   and name  HA  ))      2.824     0.997     0.997

 assi    (( segid "   C" and resid 67   and name  HN  ))   (( segid "   C" and resid 66   and name  HN  ))      3.473     1.507     1.507

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 44   and name  HB1 ))      2.288     0.654     0.654

 assi    (( segid "   C" and resid 45   and name  HN  ))   (( segid "   C" and resid 45   and name  HB2 ))      2.626     0.862     0.862

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 47   and name  HN  ))      2.664     0.887     0.887

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 57   and name  HB2 ))      2.719     0.924     0.924

 assi    (( segid "   C" and resid 57   and name  HN  ))   (  segid "   C" and resid 56   and name  HB# )      2.843     1.010     1.010

 assi    (( segid "   C" and resid 60   and name  HN  ))   (  segid "   C" and resid 60   and name  HD1#)      2.640     0.871     0.871

 assi    (( segid "   C" and resid 64   and name  HN  ))   (( segid "   C" and resid 63   and name  HA1 ))      2.864     1.025     1.025

 assi    (( segid "   C" and resid 65   and name  HN  ))   (( segid "   C" and resid 64   and name  HA  ))      2.359     0.696     0.696

 assi    (( segid "   C" and resid 70   and name  HN  ))   (( segid "   C" and resid 70   and name  HG1 ))      2.865     1.026     1.026

 assi    (( segid "   C" and resid 73   and name  HN  ))   (( segid "   C" and resid 73   and name  HA  ))      2.696     0.909     0.909

 assi    (( segid "   C" and resid 76   and name  HN  ))   (  segid "   C" and resid 73   and name  HG# )      3.492     1.524     1.524

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 78   and name  HA1 ))      2.429     0.738     0.738

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 87   and name  HB2 ))      2.543     0.808     0.808

 assi    (( segid "   C" and resid 94   and name  HN  ))   (( segid "   C" and resid 95   and name  HD2 ))      3.589     1.610     1.610

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 53   and name  HB2 ))      2.777     0.964     0.964

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 54   and name  HA  ))      3.396     1.441     1.441

 assi    (( segid "   C" and resid 68   and name  HA  ))   (( segid "   C" and resid 40   and name  HG1 ))      3.003     1.127     1.127

 assi    (( segid "   C" and resid 38   and name  HB2 ))   (  segid "   C" and resid 40   and name  HD# )      2.983     1.112     1.112

 assi    (( segid "   C" and resid 30   and name  HB  ))   (  segid "   C" and resid 30   and name  HG2#)      1.912     0.457     0.457

 assi    (( segid "   C" and resid 62   and name  HA  ))   (( segid "   C" and resid 62   and name  HB1 ))      2.775     0.963     0.963

 assi    (( segid "   C" and resid 62   and name  HA  ))   (( segid "   C" and resid 62   and name  HG2 ))      2.786     0.970     0.970

 assi    (  segid "   C" and resid 19   and name  HG1#)   (( segid "   C" and resid 19   and name  HB  ))      1.983     0.491     0.491

 assi    (  segid "   C" and resid 21   and name  HG1#)   (( segid "   C" and resid 21   and name  HB  ))      2.335     0.681     0.681

 assi    (( segid "   C" and resid 39   and name  HA  ))   (( segid "   C" and resid 40   and name  HA  ))      3.475     1.510     1.510

 assi    (( segid "   C" and resid 39   and name  HA  ))   (  segid "   C" and resid 39   and name  HG1#)      2.235     0.625     0.625

 assi    (( segid "   C" and resid 53   and name  HB2 ))   (( segid "   C" and resid 53   and name  HA  ))      2.189     0.599     0.599

 assi    (( segid "   C" and resid 89   and name  HD2 ))   (( segid "   C" and resid 89   and name  HG1 ))      2.951     1.089     1.089

 assi    (( segid "   C" and resid 95   and name  HB2 ))   (  segid "   C" and resid 95   and name  HG# )      2.262     0.640     0.640

 assi    (( segid "   C" and resid 29   and name  HB1 ))   (( segid "   C" and resid 29   and name  HG1 ))      2.281     0.650     0.650

 assi    (( segid "   C" and resid 29   and name  HD2 ))   (( segid "   C" and resid 29   and name  HB2 ))      2.452     0.751     0.751

 assi    (( segid "   C" and resid 87   and name  HB2 ))   (  segid "   C" and resid 87   and name  HD# )      2.709     0.918     0.918

 assi    (  segid "   C" and resid 46   and name  HD1#)   (  segid "   C" and resid 31   and name  HE# )      2.662     0.886     0.886

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 31   and name  HB1 ))      3.910     1.911     1.911

 assi    (  segid "   C" and resid 59   and name  HD2#)   (( segid "   C" and resid 59   and name  HB2 ))      2.335     0.681     0.681

 assi    (( segid "   C" and resid 72   and name  HB1 ))   (( segid "   C" and resid 72   and name  HB2 ))      2.176     0.592     0.592

 assi    (  segid "   C" and resid 52   and name  HD1#)   (( segid "   C" and resid 53   and name  HD2 ))      2.792     0.975     0.975

 assi    (( segid "   A" and resid  12  and name  HA  ))   (( segid "   A" and resid  12  and name  HB1 ))      2.862     1.024     1.024

 assi    (( segid "   A" and resid  15  and name  HB2 ))   (  segid "   A" and resid  36  and name  HD# )      3.381     1.429     1.429

 assi    (( segid "   A" and resid  16  and name  HB2 ))   (( segid "   A" and resid  16  and name  HB1 ))      2.369     0.701     0.701

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  30  and name  HD2 ))      2.771     0.960     0.960

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  30  and name  HG2 ))      3.157     1.246     1.246

 assi    (( segid "   A" and resid  20  and name  HG11))   (  segid "   A" and resid  20  and name  HG2#)      2.575     0.829     0.829

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  20  and name  HG11))      2.643     0.873     0.873

 assi    (( segid "   A" and resid  24  and name  HA  ))   (  segid "   A" and resid  24  and name  HD1#)      2.218     0.615     0.615

 assi    (( segid "   A" and resid  26  and name  HB1 ))   (( segid "   A" and resid  26  and name  HA  ))      2.226     0.619     0.619

 assi    (( segid "   A" and resid  28  and name  HG12))   (( segid "   A" and resid  28  and name  HG11))      2.131     0.567     0.567

 assi    (( segid "   A" and resid  28  and name  HB  ))   (  segid "   A" and resid  28  and name  HG2#)      2.043     0.521     0.521

 assi    (( segid "   A" and resid  33  and name  HG2 ))   (( segid "   A" and resid  33  and name  HA  ))      2.121     0.562     0.562

 assi    (( segid "   A" and resid  34  and name  HB1 ))   (  segid "   A" and resid  36  and name  HD# )      2.650     0.878     0.878

 assi    (  segid "   A" and resid  27  and name  HD# )   (( segid "   C" and resid 62   and name  HB1 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 25   and name  HN  ))   (  segid "   C" and resid 24   and name  HD2#)      3.467     1.503     1.503

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 26   and name  HN  ))      2.613     0.854     0.854

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 31   and name  HN  ))      3.367     1.417     1.417

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 31   and name  HB1 ))      3.108     1.207     1.207

 assi    (( segid "   C" and resid 33   and name  HN  ))   (  segid "   C" and resid 33   and name  HG2#)      2.321     0.673     0.673

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 41   and name  HB2 ))      2.553     0.815     0.815

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 18   and name  HN  ))      3.273     1.339     1.339

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 29   and name  HN  ))      3.167     1.254     1.254

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 34   and name  HN  ))      3.152     1.242     1.242

 assi    (( segid "   C" and resid 67   and name  HN  ))   (  segid "   C" and resid 75   and name  HE# )      3.085     1.190     1.190

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 42   and name  HA  ))      3.283     1.348     1.348

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 43   and name  HA  ))      3.187     1.269     1.269

 assi    (( segid "   C" and resid 49   and name  HN  ))   (( segid "   C" and resid 46   and name  HA  ))      3.127     1.222     1.222

 assi    (( segid "   C" and resid 50   and name  HN  ))   (  segid "   C" and resid 50   and name  HG1#)      2.387     0.712     0.712

 assi    (( segid "   C" and resid 52   and name  HN  ))   (  segid "   C" and resid 52   and name  HG1#)      2.865     1.026     1.026

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 53   and name  HB2 ))      2.731     0.932     0.932

 assi    (( segid "   C" and resid 54   and name  HN  ))   (  segid "   C" and resid 47   and name  HB# )      2.620     0.858     0.858

 assi    (( segid "   C" and resid 57   and name  HE21))   (( segid "   C" and resid 54   and name  HA  ))      3.464     1.500     1.500

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 60   and name  HG11))      2.749     0.944     0.944

 assi    (( segid "   C" and resid 70   and name  HN  ))   (  segid "   C" and resid 75   and name  HE# )      3.156     1.245     1.245

 assi    (( segid "   C" and resid 77   and name  HN  ))   (  segid "   C" and resid 77   and name  HG2#)      2.599     0.844     0.844

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 77   and name  HB  ))      3.275     1.341     1.341

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 84   and name  HA  ))      2.633     0.866     0.866

 assi    (( segid "   C" and resid 100  and name  HN  ))   (( segid "   C" and resid 100  and name  HA  ))      3.073     1.181     1.181

 assi    (( segid "   C" and resid 10   and name  HB  ))   (  segid "   C" and resid 10   and name  HG1#)      2.081     0.542     0.542

 assi    (  segid "   C" and resid 88   and name  HB# )   (( segid "   C" and resid 88   and name  HA  ))      2.078     0.540     0.540

 assi    (  segid "   C" and resid 47   and name  HB# )   (( segid "   C" and resid 47   and name  HA  ))      1.945     0.473     0.473

 assi    (( segid "   C" and resid 25   and name  HB2 ))   (( segid "   C" and resid 25   and name  HB1 ))      2.054     0.528     0.528

 assi    (( segid "   C" and resid 45   and name  HA  ))   (( segid "   C" and resid 45   and name  HB2 ))      2.430     0.738     0.738

 assi    (( segid "   C" and resid 41   and name  HB2 ))   (( segid "   C" and resid 41   and name  HA  ))      2.745     0.942     0.942

 assi    (( segid "   C" and resid 27   and name  HG1 ))   (( segid "   C" and resid 27   and name  HA  ))      2.320     0.673     0.673

 assi    (( segid "   C" and resid 36   and name  HB2 ))   (( segid "   C" and resid 36   and name  HA  ))      2.499     0.780     0.780

 assi    (( segid "   C" and resid 73   and name  HA  ))   (( segid "   C" and resid 73   and name  HB1 ))      2.226     0.619     0.619

 assi    (  segid "   C" and resid 21   and name  HG1#)   (  segid "   C" and resid 31   and name  HD# )      2.408     0.725     0.725

 assi    (  segid "   C" and resid 81   and name  HG2#)   (( segid "   C" and resid 22   and name  HG1 ))      2.258     0.637     0.637

 assi    (  segid "   C" and resid 53   and name  HG# )   (( segid "   C" and resid 53   and name  HD2 ))      2.254     0.635     0.635

 assi    (( segid "   C" and resid 53   and name  HD2 ))   (  segid "   C" and resid 52   and name  HG2#)      2.642     0.873     0.873

 assi    (( segid "   C" and resid 89   and name  HA  ))   (( segid "   C" and resid 89   and name  HB2 ))      2.818     0.993     0.993

 assi    (( segid "   C" and resid 89   and name  HB1 ))   (( segid "   C" and resid 89   and name  HG2 ))      2.906     1.055     1.055

 assi    (  segid "   C" and resid 90   and name  HG# )   (( segid "   C" and resid 90   and name  HA  ))      2.888     1.042     1.042

 assi    (( segid "   C" and resid 87   and name  HG1 ))   (( segid "   C" and resid 87   and name  HA  ))      2.658     0.883     0.883

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 46   and name  HG12))      2.034     0.517     0.517

 assi    (( segid "   C" and resid 82   and name  HA  ))   (  segid "   C" and resid 61   and name  HD# )      2.976     1.107     1.107

 assi    (  segid "   C" and resid 82   and name  HG2#)   (  segid "   C" and resid 61   and name  HD# )      2.987     1.115     1.115

 assi    (( segid "   C" and resid 59   and name  HA  ))   (( segid "   C" and resid 59   and name  HB2 ))      2.585     0.835     0.835

 assi    (  segid "   C" and resid 66   and name  HD1#)   (  segid "   C" and resid 75   and name  HD# )      2.595     0.842     0.842

 assi    (( segid "   C" and resid 72   and name  HB1 ))   (( segid "   C" and resid 72   and name  HG  ))      2.630     0.865     0.865

 assi    (( segid "   C" and resid 72   and name  HA  ))   (( segid "   C" and resid 72   and name  HB2 ))      2.630     0.865     0.865

 assi    (( segid "   C" and resid 22   and name  HB1 ))   (( segid "   C" and resid 22   and name  HG2 ))      2.675     0.895     0.895

 assi    (( segid "   A" and resid  16  and name  HN  ))   (( segid "   A" and resid  16  and name  HA  ))      2.827     0.999     0.999

 assi    (( segid "   A" and resid  16  and name  HN  ))   (( segid "   A" and resid  16  and name  HB2 ))      2.758     0.951     0.951

 assi    (( segid "   A" and resid  10  and name  HN  ))   (( segid "   A" and resid   9  and name  HN  ))      2.612     0.853     0.853

 assi    (( segid "   A" and resid  24  and name  HN  ))   (( segid "   A" and resid  24  and name  HA  ))      1.927     0.464     0.464

 assi    (( segid "   A" and resid  28  and name  HN  ))   (  segid "   A" and resid  28  and name  HG2#)      3.138     1.231     1.231

 assi    (( segid "   A" and resid  19  and name  HG1 ))   (( segid "   A" and resid  19  and name  HA  ))      2.713     0.920     0.920

 assi    (( segid "   A" and resid  19  and name  HG2 ))   (  segid "   A" and resid  20  and name  HG2#)      3.205     1.284     1.284

 assi    (( segid "   A" and resid  20  and name  HG12))   (( segid "   A" and resid  29  and name  HA  ))      3.260     1.329     1.329

 assi    (( segid "   A" and resid  20  and name  HG11))   (( segid "   A" and resid  20  and name  HG12))      2.237     0.626     0.626

 assi    (( segid "   A" and resid  22  and name  HB2 ))   (( segid "   A" and resid  22  and name  HD1 ))      2.989     1.117     1.117

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  28  and name  HA  ))      2.635     0.868     0.868

 assi    (( segid "   A" and resid  31  and name  HB1 ))   (( segid "   A" and resid  31  and name  HB2 ))      2.002     0.501     0.501

 assi    (( segid "   A" and resid  32  and name  HB2 ))   (( segid "   A" and resid  32  and name  HB1 ))      2.258     0.637     0.637

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  13  and name  HB1 ))      3.061     1.171     1.171

 assi    (( segid "   A" and resid  11  and name  HB2 ))   (( segid "   A" and resid  22  and name  HG1 ))      3.310     1.370     1.370

 assi    (  segid "   A" and resid  11  and name  HE# )   (( segid "   C" and resid 63   and name  HA1 ))      2.850     1.150     1.150

 assi    (  segid "   A" and resid  27  and name  HD# )   (( segid "   C" and resid 62   and name  HG1 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 33   and name  HA  ))      2.476     0.766     0.766

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 82   and name  HG12))      3.056     1.167     1.167

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 86   and name  HB1 ))      2.680     0.897     0.897

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 17   and name  HB2 ))      2.749     0.945     0.945

 assi    (( segid "   C" and resid 20   and name  HN  ))   (( segid "   C" and resid 20   and name  HB2 ))      2.695     0.908     0.908

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 29   and name  HN  ))      3.523     1.552     1.552

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 22   and name  HA  ))      3.904     1.906     1.906

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 19   and name  HA  ))      3.648     1.664     1.664

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 37   and name  HA  ))      3.707     1.717     1.717

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 38   and name  HD22))      3.855     1.858     1.858

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 45   and name  HN  ))      3.891     1.893     1.893

 assi    (( segid "   C" and resid 49   and name  HN  ))   (  segid "   C" and resid 48   and name  HB# )      2.367     0.701     0.701

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 50   and name  HA  ))      3.151     1.241     1.241

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 53   and name  HA  ))      2.370     0.702     0.702

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 57   and name  HA  ))      3.351     1.404     1.404

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 58   and name  HN  ))      3.354     1.406     1.406

 assi    (( segid "   C" and resid 70   and name  HN  ))   (( segid "   C" and resid 70   and name  HG2 ))      2.652     0.879     0.879

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 74   and name  HA  ))      2.876     1.034     1.034

 assi    (( segid "   C" and resid 78   and name  HN  ))   (  segid "   C" and resid 17   and name  HD1#)      2.545     0.810     0.810

 assi    (( segid "   C" and resid 42   and name  HB1 ))   (  segid "   C" and resid 42   and name  HD# )      2.863     1.024     1.024

 assi    (( segid "   C" and resid 75   and name  HB2 ))   (  segid "   C" and resid 75   and name  HD# )      2.570     0.825     0.825

 assi    (( segid "   C" and resid 78   and name  HA2 ))   (( segid "   C" and resid 17   and name  HA  ))      3.384     1.432     1.432

 assi    (( segid "   C" and resid 38   and name  HA  ))   (  segid "   C" and resid 40   and name  HD# )      2.637     0.869     0.869

 assi    (( segid "   C" and resid 28   and name  HA  ))   (( segid "   C" and resid 22   and name  HA  ))      2.206     0.609     0.609

 assi    (( segid "   C" and resid 86   and name  HG2 ))   (( segid "   C" and resid 86   and name  HG1 ))      1.673     0.350     0.350

 assi    (( segid "   C" and resid 27   and name  HG1 ))   (( segid "   C" and resid 27   and name  HG2 ))      1.668     0.348     0.348

 assi    (( segid "   C" and resid 73   and name  HB1 ))   (  segid "   C" and resid 73   and name  HG# )      1.932     0.466     0.466

 assi    (( segid "   C" and resid 57   and name  HB1 ))   (( segid "   C" and resid 57   and name  HA  ))      2.481     0.769     0.769

 assi    (( segid "   C" and resid 31   and name  HB1 ))   (  segid "   C" and resid 42   and name  HE# )      2.941     1.081     1.081

 assi    (  segid "   C" and resid 42   and name  HD# )   (( segid "   C" and resid 42   and name  HA  ))      2.580     0.832     0.832

 assi    (( segid "   C" and resid 19   and name  HB  ))   (( segid "   C" and resid 30   and name  HA  ))      3.333     1.388     1.388

 assi    (  segid "   C" and resid 50   and name  HG2#)   (  segid "   C" and resid 46   and name  HG2#)      3.145     1.236     1.236

 assi    (  segid "   C" and resid 77   and name  HG2#)   (  segid "   C" and resid 77   and name  HG1#)      1.916     0.459     0.459

 assi    (( segid "   C" and resid 81   and name  HB  ))   (( segid "   C" and resid 22   and name  HG1 ))      2.324     0.675     0.675

 assi    (( segid "   C" and resid 53   and name  HD2 ))   (  segid "   C" and resid 56   and name  HD# )      2.728     0.930     0.930

 assi    (( segid "   C" and resid 53   and name  HA  ))   (  segid "   C" and resid 52   and name  HG2#)      3.065     1.174     1.174

 assi    (( segid "   C" and resid 29   and name  HG2 ))   (( segid "   C" and resid 29   and name  HG1 ))      1.556     0.303     0.303

 assi    (  segid "   C" and resid 46   and name  HG2#)   (( segid "   C" and resid 31   and name  HB1 ))      3.097     1.199     1.199

 assi    (  segid "   C" and resid 52   and name  HD1#)   (( segid "   C" and resid 86   and name  HA  ))      2.988     1.116     1.116

 assi    (  segid "   C" and resid 24   and name  HD1#)   (  segid "   C" and resid 24   and name  HD2#)      2.015     0.508     0.508

 assi    (( segid "   C" and resid 66   and name  HB2 ))   (( segid "   C" and resid 66   and name  HG  ))      2.540     0.807     0.807

 assi    (( segid "   C" and resid 84   and name  HA  ))   (( segid "   C" and resid 84   and name  HB2 ))      2.751     0.946     0.946

 assi    (( segid "   C" and resid 84   and name  HB2 ))   (  segid "   C" and resid 84   and name  HD2#)      2.815     0.991     0.991

 assi    (( segid "   C" and resid 40   and name  HA  ))   (( segid "   C" and resid 40   and name  HB2 ))      2.479     0.768     0.768

 assi    (  segid "   C" and resid 60   and name  HG2#)   (( segid "   A" and resid  38  and name  HA  ))      2.492     0.792     0.776

 assi    (( segid "   A" and resid  20  and name  HN  ))   (  segid "   A" and resid  20  and name  HG2#)      2.666     0.888     0.888

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  22  and name  HA  ))      2.098     0.550     0.550

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (( segid "   A" and resid  37  and name  HB  ))      3.099     1.201     1.201

 assi    (( segid "   A" and resid  11  and name  HB2 ))   (( segid "   A" and resid  37  and name  HB  ))      3.024     1.143     1.143

 assi    (( segid "   A" and resid  12  and name  HB1 ))   (  segid "   A" and resid  12  and name  HD# )      2.728     0.930     0.930

 assi    (( segid "   A" and resid  14  and name  HA  ))   (  segid "   A" and resid  12  and name  HE# )      2.272     0.645     0.645

 assi    (( segid "   A" and resid  19  and name  HG2 ))   (( segid "   A" and resid  19  and name  HA  ))      2.653     0.880     0.880

 assi    (  segid "   A" and resid  20  and name  HD1#)   (  segid "   A" and resid  11  and name  HD# )      2.659     0.884     0.884

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  30  and name  HD1 ))      2.388     0.713     0.713

 assi    (( segid "   A" and resid  22  and name  HD1 ))   (( segid "   A" and resid  22  and name  HG1 ))      2.644     0.874     0.874

 assi    (( segid "   A" and resid  22  and name  HB1 ))   (( segid "   A" and resid  22  and name  HG1 ))      2.492     0.776     0.776

 assi    (( segid "   A" and resid  22  and name  HB2 ))   (( segid "   A" and resid  22  and name  HB1 ))      2.216     0.614     0.614

 assi    (( segid "   A" and resid  25  and name  HB1 ))   (( segid "   A" and resid  25  and name  HB2 ))      2.038     0.519     0.519

 assi    (( segid "   A" and resid  27  and name  HB1 ))   (  segid "   A" and resid  37  and name  HD1#)      2.849     1.015     1.015

 assi    (( segid "   A" and resid  27  and name  HA  ))   (( segid "   A" and resid  24  and name  HA  ))      3.129     1.224     1.224

 assi    (( segid "   A" and resid  29  and name  HB1 ))   (( segid "   A" and resid  29  and name  HA  ))      2.480     0.769     0.769

 assi    (( segid "   A" and resid  30  and name  HD1 ))   (  segid "   A" and resid  37  and name  HD1#)      3.429     1.470     1.469

 assi    (( segid "   A" and resid  32  and name  HB1 ))   (( segid "   A" and resid  32  and name  HA  ))      2.428     0.737     0.737

 assi    (( segid "   A" and resid  34  and name  HA  ))   (( segid "   A" and resid  34  and name  HB2 ))      2.214     0.613     0.613

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  37  and name  HG12))      2.994     1.121     1.121

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  37  and name  HB  ))      2.631     0.865     0.865

 assi    (  segid "   A" and resid  40  and name  HD2#)   (( segid "   A" and resid  12  and name  HA  ))      2.748     0.944     0.944

 assi    (  segid "   A" and resid  36  and name  HE# )   (( segid "   C" and resid 23   and name  HA  ))      2.661     0.961     0.885

 assi    (( segid "   A" and resid  36  and name  HZ  ))   (( segid "   C" and resid 24   and name  HB1 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 40   and name  HN  ))   (  segid "   C" and resid 40   and name  HD# )      2.645     0.874     0.874

 assi    (( segid "   C" and resid 46   and name  HN  ))   (  segid "   C" and resid 46   and name  HG2#)      2.684     0.901     0.901

 assi    (( segid "   C" and resid 57   and name  HE22))   (( segid "   C" and resid 47   and name  HA  ))      3.264     1.331     1.331

 assi    (( segid "   C" and resid 64   and name  HE  ))   (  segid "   C" and resid 64   and name  HD# )      2.854     1.018     1.018

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      3.327     1.383     1.383

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 23   and name  HA  ))      3.696     1.707     1.707

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 38   and name  HN  ))      2.975     1.106     1.106

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 43   and name  HD# )      2.868     1.028     1.028

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 53   and name  HA  ))      3.422     1.464     1.464

 assi    (( segid "   C" and resid 49   and name  HN  ))   (( segid "   C" and resid 49   and name  HB1 ))      2.604     0.848     0.848

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 51   and name  HN  ))      2.551     0.813     0.813

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 54   and name  HN  ))      2.771     0.960     0.960

 assi    (( segid "   C" and resid 56   and name  HN  ))   (  segid "   C" and resid 56   and name  HE# )      3.774     1.780     1.780

 assi    (( segid "   C" and resid 63   and name  HN  ))   (( segid "   C" and resid 63   and name  HA2 ))      2.730     0.932     0.932

 assi    (( segid "   C" and resid 64   and name  HN  ))   (( segid "   C" and resid 64   and name  HA  ))      2.658     0.883     0.883

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 39   and name  HB  ))      3.337     1.392     1.392

 assi    (( segid "   C" and resid 73   and name  HE22))   (  segid "   C" and resid 73   and name  HG# )      3.034     1.151     1.151

 assi    (( segid "   C" and resid 74   and name  HN  ))   (( segid "   C" and resid 73   and name  HN  ))      2.819     0.993     0.993

 assi    (( segid "   C" and resid 75   and name  HN  ))   (  segid "   C" and resid 73   and name  HG# )      3.615     1.633     1.633

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 77   and name  HN  ))      2.635     0.868     0.868

 assi    (( segid "   C" and resid 76   and name  HN  ))   (  segid "   C" and resid 77   and name  HG2#)      3.193     1.274     1.274

 assi    (( segid "   C" and resid 87   and name  HN  ))   (( segid "   C" and resid 86   and name  HA  ))      2.798     0.979     0.979

 assi    (( segid "   C" and resid 92   and name  HN  ))   (  segid "   C" and resid 92   and name  HG2#)      2.655     0.881     0.881

 assi    (( segid "   C" and resid 94   and name  HN  ))   (( segid "   C" and resid 94   and name  HA  ))      2.385     0.711     0.711

 assi    (( segid "   C" and resid 96   and name  HN  ))   (( segid "   C" and resid 95   and name  HB2 ))      3.346     1.400     1.400

 assi    (( segid "   C" and resid 35   and name  HA  ))   (  segid "   C" and resid 35   and name  HB# )      1.928     0.465     0.465

 assi    (( segid "   C" and resid 96   and name  HA  ))   (( segid "   C" and resid 96   and name  HB2 ))      2.772     0.961     0.961

 assi    (( segid "   C" and resid 38   and name  HB1 ))   (( segid "   C" and resid 38   and name  HB2 ))      2.048     0.524     0.524

 assi    (( segid "   C" and resid 18   and name  HA  ))   (( segid "   C" and resid 18   and name  HG2 ))      2.329     0.678     0.678

 assi    (( segid "   C" and resid 41   and name  HB1 ))   (( segid "   C" and resid 41   and name  HG2 ))      2.393     0.716     0.716

 assi    (( segid "   C" and resid 62   and name  HG1 ))   (( segid "   C" and resid 62   and name  HA  ))      2.948     1.086     1.086

 assi    (( segid "   C" and resid 42   and name  HA  ))   (( segid "   C" and resid 42   and name  HB2 ))      2.461     0.757     0.757

 assi    (( segid "   C" and resid 42   and name  HA  ))   (( segid "   C" and resid 42   and name  HB1 ))      2.647     0.876     0.876

 assi    (  segid "   C" and resid 21   and name  HG1#)   (( segid "   C" and resid 22   and name  HN  ))      3.182     1.265     1.265

 assi    (( segid "   C" and resid 21   and name  HA  ))   (  segid "   C" and resid 21   and name  HG1#)      2.383     0.710     0.710

 assi    (( segid "   C" and resid 95   and name  HA  ))   (( segid "   C" and resid 95   and name  HB1 ))      2.396     0.718     0.718

 assi    (( segid "   C" and resid 95   and name  HD1 ))   (( segid "   C" and resid 94   and name  HA  ))      2.229     0.621     0.621

 assi    (( segid "   C" and resid 29   and name  HA  ))   (( segid "   C" and resid 29   and name  HB2 ))      2.307     0.665     0.665

 assi    (( segid "   C" and resid 29   and name  HD1 ))   (( segid "   C" and resid 29   and name  HG2 ))      2.484     0.772     0.772

 assi    (  segid "   C" and resid 64   and name  HB# )   (( segid "   C" and resid 64   and name  HA  ))      2.262     0.640     0.640

 assi    (  segid "   C" and resid 64   and name  HD# )   (( segid "   C" and resid 64   and name  HA  ))      2.575     0.829     0.829

 assi    (( segid "   C" and resid 46   and name  HB  ))   (( segid "   C" and resid 46   and name  HG11))      2.552     0.814     0.814

 assi    (( segid "   C" and resid 82   and name  HA  ))   (( segid "   C" and resid 21   and name  HA  ))      2.902     1.053     1.053

 assi    (  segid "   C" and resid 24   and name  HD2#)   (( segid "   C" and resid 24   and name  HG  ))      2.387     0.712     0.712

 assi    (( segid "   C" and resid 66   and name  HB1 ))   (( segid "   C" and resid 66   and name  HG  ))      2.638     0.870     0.870

 assi    (  segid "   C" and resid 72   and name  HD1#)   (( segid "   C" and resid 72   and name  HG  ))      2.126     0.565     0.565

 assi    (( segid "   A" and resid  14  and name  HN  ))   (( segid "   A" and resid  13  and name  HA  ))      2.694     0.907     0.907

 assi    (( segid "   A" and resid  15  and name  HN  ))   (( segid "   A" and resid  14  and name  HN  ))      2.691     0.905     0.905

 assi    (( segid "   A" and resid  15  and name  HN  ))   (( segid "   A" and resid  36  and name  HB1 ))      2.685     0.901     0.901

 assi    (( segid "   A" and resid  24  and name  HN  ))   (( segid "   A" and resid  23  and name  HA  ))      2.027     0.514     0.514

 assi    (( segid "   A" and resid  28  and name  HN  ))   (( segid "   A" and resid  28  and name  HG11))      2.647     0.876     0.876

 assi    (( segid "   A" and resid   5  and name  HA  ))   (( segid "   A" and resid   5  and name  HB1 ))      2.389     0.713     0.713

 assi    (( segid "   A" and resid   6  and name  HD1 ))   (  segid "   A" and resid   6  and name  HG# )      1.915     0.459     0.459

 assi    (  segid "   A" and resid   6  and name  HG# )   (( segid "   A" and resid   6  and name  HB1 ))      1.860     0.433     0.433

 assi    (  segid "   A" and resid  18  and name  HG1#)   (  segid "   A" and resid  12  and name  HE# )      3.301     1.362     1.362

 assi    (  segid "   A" and resid  20  and name  HD1#)   (  segid "   A" and resid  20  and name  HG2#)      1.947     0.474     0.474

 assi    (( segid "   A" and resid  22  and name  HD2 ))   (  segid "   A" and resid  11  and name  HD# )      2.750     0.946     0.946

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HG1 ))      2.873     1.032     1.032

 assi    (( segid "   A" and resid  25  and name  HG2 ))   (( segid "   A" and resid  25  and name  HB1 ))      2.452     0.752     0.752

 assi    (( segid "   A" and resid  30  and name  HD1 ))   (( segid "   A" and resid  20  and name  HG11))      3.228     1.303     1.303

 assi    (( segid "   A" and resid  37  and name  HB  ))   (( segid "   A" and resid  37  and name  HG11))      2.412     0.727     0.727

 assi    (  segid "   A" and resid  37  and name  HG2#)   (  segid "   A" and resid  11  and name  HD# )      2.533     0.802     0.802

 assi    (  segid "   A" and resid  40  and name  HD1#)   (( segid "   A" and resid  12  and name  HB2 ))      2.556     0.817     0.817

 assi    (  segid "   A" and resid  37  and name  HD1#)   (( segid "   A" and resid  29  and name  HA  ))      2.659     0.884     0.884

 assi    (( segid "   C" and resid 27   and name  HE21))   (( segid "   C" and resid 27   and name  HG1 ))      3.078     1.184     1.184

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 33   and name  HN  ))      3.396     1.442     1.442

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 33   and name  HA  ))      2.996     1.122     1.122

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 38   and name  HB2 ))      2.724     0.927     0.927

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 41   and name  HB1 ))      2.750     0.945     0.945

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 41   and name  HB2 ))      2.816     0.991     0.991

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 29   and name  HA  ))      3.515     1.544     1.544

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 70   and name  HN  ))      4.025     2.026     2.025

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 45   and name  HB2 ))      3.530     1.558     1.558

 assi    (( segid "   C" and resid 59   and name  HN  ))   (( segid "   C" and resid 59   and name  HA  ))      3.477     1.511     1.511

 assi    (( segid "   C" and resid 68   and name  HN  ))   (( segid "   C" and resid 70   and name  HN  ))      3.361     1.412     1.412

 assi    (( segid "   C" and resid 70   and name  HN  ))   (( segid "   C" and resid 69   and name  HB2 ))      3.003     1.127     1.127

 assi    (( segid "   C" and resid 73   and name  HE21))   (  segid "   C" and resid 35   and name  HB# )      3.311     1.370     1.370

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 76   and name  HA  ))      2.192     0.601     0.601

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 61   and name  HA  ))      3.426     1.467     1.467

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 89   and name  HD1 ))      3.581     1.603     1.603

 assi    (( segid "   C" and resid 79   and name  HA2 ))   (( segid "   C" and resid 79   and name  HA1 ))      1.962     0.481     0.481

 assi    (( segid "   C" and resid 49   and name  HA  ))   (  segid "   C" and resid 48   and name  HB# )      2.767     0.957     0.957

 assi    (( segid "   C" and resid 51   and name  HA  ))   (  segid "   C" and resid 51   and name  HB# )      1.890     0.447     0.447

 assi    (( segid "   C" and resid 38   and name  HB1 ))   (  segid "   C" and resid 40   and name  HD# )      2.953     1.090     1.090

 assi    (  segid "   C" and resid 28   and name  HG2#)   (( segid "   C" and resid 28   and name  HA  ))      2.149     0.577     0.577

 assi    (  segid "   C" and resid 30   and name  HG2#)   (( segid "   C" and resid 20   and name  HA  ))      2.504     0.784     0.784

 assi    (  segid "   C" and resid 92   and name  HG2#)   (( segid "   C" and resid 92   and name  HB  ))      2.029     0.514     0.514

 assi    (( segid "   C" and resid 18   and name  HB2 ))   (( segid "   C" and resid 18   and name  HA  ))      2.226     0.619     0.619

 assi    (( segid "   C" and resid 18   and name  HG2 ))   (( segid "   C" and resid 18   and name  HG1 ))      1.756     0.385     0.385

 assi    (  segid "   C" and resid 61   and name  HE# )   (( segid "   C" and resid 82   and name  HA  ))      3.052     1.164     1.164

 assi    (  segid "   C" and resid 31   and name  HE# )   (( segid "   C" and resid 31   and name  HB1 ))      3.146     1.237     1.237

 assi    (  segid "   C" and resid 33   and name  HG2#)   (  segid "   C" and resid 42   and name  HD# )      2.640     0.871     0.871

 assi    (( segid "   C" and resid 39   and name  HA  ))   (( segid "   C" and resid 42   and name  HB2 ))      2.622     0.859     0.859

 assi    (( segid "   C" and resid 39   and name  HB  ))   (( segid "   C" and resid 39   and name  HA  ))      2.576     0.829     0.829

 assi    (( segid "   C" and resid 53   and name  HB1 ))   (( segid "   C" and resid 53   and name  HA  ))      2.166     0.586     0.586

 assi    (( segid "   C" and resid 29   and name  HD2 ))   (( segid "   C" and resid 29   and name  HG2 ))      2.389     0.714     0.714

 assi    (  segid "   C" and resid 64   and name  HG# )   (  segid "   C" and resid 64   and name  HD# )      1.949     0.475     0.475

 assi    (( segid "   C" and resid 52   and name  HA  ))   (  segid "   C" and resid 52   and name  HG1#)      2.634     0.867     0.867

 assi    (  segid "   C" and resid 82   and name  HG2#)   (( segid "   C" and resid 82   and name  HA  ))      2.520     0.794     0.794

 assi    (  segid "   C" and resid 72   and name  HD2#)   (( segid "   C" and resid 72   and name  HG  ))      2.150     0.578     0.578

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   A" and resid  38  and name  HA  ))      2.832     1.132     1.002

 assi    (( segid "   A" and resid  24  and name  HN  ))   (  segid "   A" and resid  24  and name  HD2#)      3.101     1.202     1.202

 assi    (( segid "   A" and resid  35  and name  HN  ))   (( segid "   A" and resid  35  and name  HA2 ))      2.620     0.858     0.858

 assi    (( segid "   A" and resid  10  and name  HA  ))   (( segid "   A" and resid  10  and name  HB2 ))      2.348     0.689     0.689

 assi    (( segid "   A" and resid  22  and name  HB2 ))   (( segid "   A" and resid  22  and name  HA  ))      2.209     0.610     0.610

 assi    (( segid "   A" and resid  23  and name  HB2 ))   (( segid "   A" and resid  23  and name  HB1 ))      1.825     0.416     0.416

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HG2 ))      2.824     0.997     0.997

 assi    (( segid "   A" and resid  37  and name  HG11))   (  segid "   A" and resid  37  and name  HD1#)      2.049     0.525     0.525

 assi    (  segid "   A" and resid  20  and name  HD1#)   (  segid "   A" and resid  37  and name  HD1#)      2.176     0.592     0.592

 assi    (( segid "   C" and resid 62   and name  HB1 ))   (  segid "   A" and resid  27  and name  HE# )      3.350     1.650     1.650

 assi    (( segid "   C" and resid 63   and name  HA2 ))   (( segid "   A" and resid  38  and name  HA  ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 29   and name  HB2 ))      3.006     1.130     1.130

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 37   and name  HB1 ))      2.690     0.905     0.905

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 82   and name  HB  ))      3.190     1.272     1.272

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 32   and name  HA  ))      3.333     1.389     1.389

 assi    (( segid "   C" and resid 27   and name  HE22))   (( segid "   C" and resid 27   and name  HE21))      1.607     0.323     0.323

 assi    (( segid "   C" and resid 36   and name  HE22))   (  segid "   C" and resid 35   and name  HB# )      3.328     1.385     1.385

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 72   and name  HG  ))      3.196     1.277     1.277

 assi    (( segid "   C" and resid 48   and name  HN  ))   (( segid "   C" and resid 47   and name  HA  ))      2.872     1.031     1.031

 assi    (( segid "   C" and resid 51   and name  HN  ))   (( segid "   C" and resid 49   and name  HN  ))      3.002     1.127     1.127

 assi    (( segid "   C" and resid 59   and name  HN  ))   (( segid "   C" and resid 59   and name  HB2 ))      2.619     0.858     0.858

 assi    (( segid "   C" and resid 64   and name  HE  ))   (  segid "   C" and resid 64   and name  HG# )      3.369     1.419     1.419

 assi    (( segid "   C" and resid 64   and name  HE  ))   (( segid "   C" and resid 64   and name  HA  ))      2.669     0.891     0.891

 assi    (( segid "   C" and resid 71   and name  HN  ))   (( segid "   C" and resid 39   and name  HB  ))      3.537     1.564     1.564

 assi    (( segid "   C" and resid 73   and name  HE21))   (( segid "   C" and resid 73   and name  HB2 ))      3.619     1.637     1.637

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 74   and name  HB2 ))      2.898     1.050     1.050

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 76   and name  HB2 ))      4.602     2.662     2.648

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 84   and name  HB1 ))      2.891     1.045     1.045

 assi    (( segid "   C" and resid 101  and name  HN  ))   (  segid "   C" and resid 101  and name  HA# )      4.120     2.122     2.122

 assi    (  segid "   C" and resid 61   and name  HE# )   (  segid "   C" and resid 61   and name  HD# )      2.091     0.546     0.546

 assi    (( segid "   C" and resid 54   and name  HB1 ))   (  segid "   C" and resid 44   and name  HG# )      2.928     1.072     1.072

 assi    (( segid "   C" and resid 54   and name  HB2 ))   (  segid "   C" and resid 44   and name  HG# )      2.820     0.994     0.994

 assi    (( segid "   C" and resid 62   and name  HG1 ))   (( segid "   C" and resid 62   and name  HB1 ))      2.560     0.819     0.819

 assi    (( segid "   C" and resid 62   and name  HG1 ))   (( segid "   C" and resid 62   and name  HG2 ))      2.296     0.659     0.659

 assi    (( segid "   C" and resid 21   and name  HA  ))   (( segid "   C" and resid 82   and name  HN  ))      2.651     0.879     0.879

 assi    (  segid "   C" and resid 81   and name  HG2#)   (( segid "   C" and resid 81   and name  HA  ))      2.371     0.703     0.703

 assi    (( segid "   C" and resid 37   and name  HA  ))   (( segid "   C" and resid 37   and name  HB1 ))      2.234     0.624     0.624

 assi    (( segid "   C" and resid 89   and name  HA  ))   (( segid "   C" and resid 89   and name  HB1 ))      2.976     1.107     1.107

 assi    (( segid "   C" and resid 32   and name  HA  ))   (( segid "   C" and resid 32   and name  HB  ))      2.460     0.757     0.757

 assi    (( segid "   C" and resid 46   and name  HG11))   (  segid "   C" and resid 46   and name  HG2#)      3.077     1.184     1.184

 assi    (( segid "   C" and resid 60   and name  HG12))   (( segid "   C" and resid 60   and name  HB  ))      2.321     0.674     0.674

 assi    (  segid "   C" and resid 82   and name  HG2#)   (( segid "   C" and resid 59   and name  HA  ))      2.724     0.927     0.927

 assi    (( segid "   C" and resid 17   and name  HG  ))   (( segid "   C" and resid 35   and name  HA  ))      2.657     0.882     0.882

 assi    (( segid "   C" and resid 94   and name  HA  ))   (( segid "   C" and resid 94   and name  HB1 ))      2.341     0.685     0.685

 assi    (( segid "   C" and resid 28   and name  HA  ))   (( segid "   C" and resid 22   and name  HN  ))      3.432     1.473     1.473

 assi    (( segid "   A" and resid  17  and name  HN  ))   (( segid "   A" and resid  16  and name  HN  ))      2.586     0.836     0.836

 assi    (( segid "   A" and resid  28  and name  HN  ))   (( segid "   A" and resid  28  and name  HG12))      2.878     1.036     1.036

 assi    (( segid "   A" and resid   6  and name  HB2 ))   (( segid "   A" and resid   6  and name  HD2 ))      3.041     1.156     1.156

 assi    (  segid "   A" and resid  11  and name  HE# )   (( segid "   A" and resid  22  and name  HD2 ))      3.513     1.543     1.543

 assi    (( segid "   A" and resid  12  and name  HB2 ))   (  segid "   A" and resid  12  and name  HD# )      2.722     0.926     0.926

 assi    (( segid "   A" and resid  18  and name  HB  ))   (  segid "   A" and resid  20  and name  HG2#)      3.069     1.177     1.177

 assi    (( segid "   A" and resid  20  and name  HG12))   (  segid "   A" and resid  37  and name  HD1#)      3.364     1.414     1.414

 assi    (( segid "   A" and resid  25  and name  HD1 ))   (( segid "   A" and resid  25  and name  HG1 ))      2.341     0.685     0.685

 assi    (( segid "   A" and resid  25  and name  HD1 ))   (( segid "   A" and resid  25  and name  HG2 ))      2.310     0.667     0.667

 assi    (( segid "   A" and resid  25  and name  HB2 ))   (( segid "   A" and resid  25  and name  HG1 ))      2.514     0.790     0.790

 assi    (  segid "   A" and resid  27  and name  HE# )   (  segid "   A" and resid  24  and name  HD1#)      2.838     1.007     1.007

 assi    (( segid "   A" and resid  28  and name  HA  ))   (( segid "   A" and resid  35  and name  HA1 ))      2.734     0.934     0.934

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (( segid "   A" and resid  30  and name  HG1 ))      2.572     0.827     0.827

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  11  and name  HB2 ))      2.692     0.906     0.906

 assi    (  segid "   A" and resid  36  and name  HE# )   (  segid "   C" and resid 23   and name  HG2#)      3.350     1.650     1.650

 assi    (( segid "   C" and resid 24   and name  HN  ))   (( segid "   C" and resid 23   and name  HA  ))      3.143     1.235     1.235

 assi    (( segid "   C" and resid 24   and name  HN  ))   (  segid "   C" and resid 23   and name  HG2#)      2.807     0.985     0.985

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 24   and name  HB2 ))      3.111     1.210     1.210

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 27   and name  HB1 ))      2.399     0.719     0.719

 assi    (( segid "   C" and resid 34   and name  HN  ))   (  segid "   C" and resid 33   and name  HG1#)      2.472     0.764     0.764

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 75   and name  HA  ))      2.574     0.828     0.828

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      3.277     1.342     1.342

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 22   and name  HB1 ))      2.756     0.950     0.950

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 82   and name  HB  ))      3.528     1.556     1.556

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 24   and name  HB2 ))      3.780     1.786     1.786

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 20   and name  HA  ))      3.218     1.295     1.295

 assi    (( segid "   C" and resid 36   and name  HN  ))   (( segid "   C" and resid 37   and name  HA  ))      3.376     1.425     1.425

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 35   and name  HA  ))      3.080     1.186     1.186

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 40   and name  HA  ))      3.061     1.171     1.171

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 39   and name  HA  ))      3.590     1.611     1.611

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 52   and name  HA  ))      2.860     1.022     1.022

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 54   and name  HB2 ))      2.580     0.832     0.832

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      4.091     2.094     2.092

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 82   and name  HA  ))      3.728     1.737     1.737

 assi    (( segid "   C" and resid 62   and name  HE21))   (( segid "   C" and resid 62   and name  HE22))      1.960     0.480     0.480

 assi    (( segid "   C" and resid 64   and name  HN  ))   (( segid "   C" and resid 60   and name  HA  ))      3.099     1.200     1.200

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 76   and name  HB2 ))      2.704     0.914     0.914

 assi    (( segid "   C" and resid 76   and name  HD22))   (( segid "   C" and resid 76   and name  HB1 ))      2.918     1.065     1.065

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 76   and name  HB1 ))      3.390     1.437     1.437

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 76   and name  HB1 ))      4.709     2.790     2.772

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 59   and name  HA  ))      3.403     1.448     1.448

 assi    (( segid "   C" and resid 98   and name  HN  ))   (  segid "   C" and resid 98   and name  HB# )      2.866     1.027     1.027

 assi    (( segid "   C" and resid 67   and name  HE22))   (( segid "   C" and resid 65   and name  HB  ))      3.255     1.324     1.324

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 34   and name  HN  ))      3.217     1.293     1.293

 assi    (( segid "   C" and resid 68   and name  HB2 ))   (( segid "   C" and resid 40   and name  HA  ))      3.312     1.371     1.371

 assi    (( segid "   C" and resid 68   and name  HA  ))   (  segid "   C" and resid 43   and name  HD# )      2.707     0.916     0.916

 assi    (( segid "   C" and resid 41   and name  HB2 ))   (( segid "   C" and resid 41   and name  HB1 ))      2.218     0.615     0.615

 assi    (( segid "   C" and resid 75   and name  HB1 ))   (  segid "   C" and resid 75   and name  HD# )      2.560     0.819     0.819

 assi    (( segid "   C" and resid 53   and name  HD1 ))   (  segid "   C" and resid 52   and name  HG2#)      2.525     0.797     0.797

 assi    (  segid "   C" and resid 53   and name  HG# )   (  segid "   C" and resid 52   and name  HG2#)      3.120     1.217     1.217

 assi    (( segid "   C" and resid 90   and name  HB1 ))   (( segid "   C" and resid 90   and name  HD2 ))      3.211     1.289     1.289

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 31   and name  HB2 ))      3.453     1.491     1.491

 assi    (  segid "   C" and resid 52   and name  HD1#)   (  segid "   C" and resid 52   and name  HG2#)      1.782     0.397     0.397

 assi    (( segid "   C" and resid 52   and name  HB  ))   (( segid "   C" and resid 52   and name  HA  ))      2.996     1.122     1.122

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   C" and resid 60   and name  HB  ))      2.152     0.579     0.579

 assi    (  segid "   C" and resid 82   and name  HD1#)   (  segid "   C" and resid 77   and name  HG2#)      2.320     0.673     0.673

 assi    (  segid "   C" and resid 17   and name  HD2#)   (( segid "   C" and resid 35   and name  HA  ))      2.190     0.599     0.599

 assi    (( segid "   C" and resid 24   and name  HA  ))   (( segid "   C" and resid 24   and name  HB1 ))      2.652     0.879     0.879

 assi    (( segid "   C" and resid 15   and name  HG1 ))   (  segid "   C" and resid 15   and name  HB# )      1.952     0.476     0.476

 assi    (( segid "   A" and resid  13  and name  HN  ))   (( segid "   A" and resid  13  and name  HA  ))      2.822     0.996     0.996

 assi    (( segid "   A" and resid  23  and name  HN  ))   (  segid "   A" and resid  37  and name  HD1#)      2.796     0.977     0.977

 assi    (( segid "   A" and resid   6  and name  HA  ))   (  segid "   A" and resid   6  and name  HG# )      2.678     0.897     0.897

 assi    (( segid "   A" and resid   8  and name  HB2 ))   (( segid "   A" and resid   8  and name  HA  ))      2.017     0.508     0.508

 assi    (( segid "   A" and resid  19  and name  HG1 ))   (  segid "   A" and resid  12  and name  HD# )      2.997     1.123     1.123

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  20  and name  HB  ))      2.090     0.546     0.546

 assi    (( segid "   A" and resid  22  and name  HG2 ))   (( segid "   A" and resid  22  and name  HA  ))      2.911     1.060     1.060

 assi    (( segid "   A" and resid  22  and name  HG1 ))   (( segid "   A" and resid  21  and name  HA  ))      2.944     1.084     1.084

 assi    (( segid "   A" and resid  22  and name  HG1 ))   (  segid "   A" and resid  11  and name  HD# )      2.937     1.078     1.078

 assi    (  segid "   A" and resid  27  and name  HD# )   (( segid "   C" and resid 62   and name  HA  ))      3.011     1.133     1.133

 assi    (  segid "   A" and resid  27  and name  HE# )   (( segid "   C" and resid 62   and name  HA  ))      2.796     0.977     0.977

 assi    (( segid "   A" and resid  29  and name  HB2 ))   (  segid "   A" and resid  37  and name  HD1#)      3.192     1.273     1.273

 assi    (( segid "   A" and resid  36  and name  HB2 ))   (  segid "   A" and resid  36  and name  HD# )      2.624     0.861     0.861

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  30  and name  HD1 ))      3.276     1.342     1.342

 assi    (( segid "   A" and resid  38  and name  HB2 ))   (  segid "   C" and resid 60   and name  HG2#)      2.617     0.856     0.856

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 25   and name  HB1 ))      2.850     1.015     1.015

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 30   and name  HB  ))      2.533     0.802     0.802

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 82   and name  HG11))      2.628     0.864     0.864

 assi    (( segid "   C" and resid 93   and name  HN  ))   (( segid "   C" and resid 93   and name  HA  ))      2.702     0.913     0.913

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 82   and name  HB  ))      3.631     1.648     1.648

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 21   and name  HN  ))      3.246     1.317     1.317

 assi    (( segid "   C" and resid 36   and name  HE22))   (( segid "   C" and resid 36   and name  HB1 ))      3.313     1.372     1.372

 assi    (( segid "   C" and resid 39   and name  HN  ))   (  segid "   C" and resid 72   and name  HD2#)      3.722     1.732     1.732

 assi    (( segid "   C" and resid 45   and name  HN  ))   (( segid "   C" and resid 44   and name  HA  ))      3.118     1.215     1.215

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 54   and name  HA  ))      2.558     0.818     0.818

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 57   and name  HN  ))      3.196     1.276     1.276

 assi    (( segid "   C" and resid 57   and name  HE22))   (( segid "   C" and resid 46   and name  HG11))      3.339     1.393     1.393

 assi    (( segid "   C" and resid 59   and name  HN  ))   (( segid "   C" and resid 67   and name  HA  ))      2.671     0.892     0.892

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 62   and name  HG1 ))      2.894     1.047     1.047

 assi    (( segid "   C" and resid 64   and name  HN  ))   (  segid "   C" and resid 64   and name  HD# )      3.234     1.307     1.307

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 65   and name  HB  ))      3.356     1.408     1.408

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 66   and name  HG  ))      2.545     0.810     0.810

 assi    (( segid "   C" and resid 69   and name  HN  ))   (( segid "   C" and resid 69   and name  HB2 ))      2.562     0.821     0.821

 assi    (( segid "   C" and resid 73   and name  HE21))   (( segid "   C" and resid 73   and name  HB1 ))      3.895     1.897     1.897

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 79   and name  HA1 ))      2.355     0.693     0.693

 assi    (( segid "   C" and resid 96   and name  HN  ))   (( segid "   C" and resid 96   and name  HB2 ))      2.679     0.897     0.897

 assi    (( segid "   C" and resid 97   and name  HN  ))   (( segid "   C" and resid 97   and name  HA2 ))      2.462     0.757     0.757

 assi    (( segid "   C" and resid 35   and name  HA  ))   (  segid "   C" and resid 17   and name  HD1#)      2.223     0.618     0.618

 assi    (( segid "   C" and resid 99   and name  HA  ))   (( segid "   C" and resid 99   and name  HB1 ))      2.424     0.734     0.734

 assi    (( segid "   C" and resid 54   and name  HB1 ))   (( segid "   C" and resid 44   and name  HN  ))      3.358     1.409     1.409

 assi    (( segid "   C" and resid 68   and name  HA  ))   (( segid "   C" and resid 68   and name  HB1 ))      2.040     0.520     0.520

 assi    (( segid "   C" and resid 93   and name  HB2 ))   (( segid "   C" and resid 93   and name  HA  ))      2.301     0.662     0.662

 assi    (( segid "   C" and resid 44   and name  HB2 ))   (  segid "   C" and resid 44   and name  HG# )      2.180     0.594     0.594

 assi    (  segid "   C" and resid 67   and name  HB# )   (( segid "   C" and resid 67   and name  HA  ))      2.627     0.863     0.863

 assi    (  segid "   C" and resid 75   and name  HE# )   (  segid "   C" and resid 75   and name  HD# )      2.155     0.580     0.580

 assi    (( segid "   C" and resid 42   and name  HB2 ))   (  segid "   C" and resid 39   and name  HG1#)      3.585     1.607     1.607

 assi    (  segid "   C" and resid 19   and name  HG2#)   (  segid "   C" and resid 42   and name  HE# )      2.570     0.826     0.826

 assi    (  segid "   C" and resid 19   and name  HG2#)   (( segid "   C" and resid 19   and name  HB  ))      2.144     0.574     0.574

 assi    (( segid "   C" and resid 21   and name  HB  ))   (( segid "   C" and resid 21   and name  HN  ))      2.954     1.091     1.091

 assi    (( segid "   C" and resid 50   and name  HB  ))   (  segid "   C" and resid 50   and name  HG1#)      2.072     0.536     0.536

 assi    (  segid "   C" and resid 50   and name  HG1#)   (  segid "   C" and resid 46   and name  HD1#)      2.345     0.687     0.687

 assi    (( segid "   C" and resid 37   and name  HG1 ))   (( segid "   C" and resid 37   and name  HG2 ))      2.159     0.583     0.583

 assi    (( segid "   C" and resid 37   and name  HB2 ))   (( segid "   C" and resid 37   and name  HG1 ))      2.596     0.842     0.842

 assi    (( segid "   C" and resid 29   and name  HD2 ))   (( segid "   C" and resid 29   and name  HG1 ))      2.389     0.713     0.713

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 43   and name  HA  ))      2.754     0.948     0.948

 assi    (  segid "   C" and resid 60   and name  HG2#)   (( segid "   C" and resid 60   and name  HB  ))      2.228     0.621     0.621

 assi    (( segid "   C" and resid 82   and name  HB  ))   (  segid "   C" and resid 82   and name  HG2#)      2.138     0.571     0.571

 assi    (  segid "   C" and resid 82   and name  HD1#)   (( segid "   C" and resid 61   and name  HB1 ))      3.114     1.212     1.212

 assi    (  segid "   C" and resid 82   and name  HD1#)   (  segid "   C" and resid 82   and name  HG2#)      1.972     0.486     0.486

 assi    (( segid "   C" and resid 82   and name  HG12))   (( segid "   C" and resid 82   and name  HG11))      1.995     0.497     0.497

 assi    (( segid "   C" and resid 66   and name  HB2 ))   (( segid "   C" and resid 66   and name  HB1 ))      2.539     0.806     0.806

 assi    (( segid "   A" and resid  12  and name  HN  ))   (( segid "   A" and resid  12  and name  HA  ))      2.815     0.990     0.990

 assi    (( segid "   A" and resid  15  and name  HN  ))   (( segid "   A" and resid  15  and name  HB1 ))      2.655     0.881     0.881

 assi    (( segid "   A" and resid   3  and name  HA  ))   (  segid "   A" and resid   3  and name  HG# )      3.231     1.305     1.305

 assi    (( segid "   A" and resid  12  and name  HB2 ))   (( segid "   A" and resid  12  and name  HA  ))      2.953     1.090     1.090

 assi    (( segid "   A" and resid  13  and name  HA  ))   (( segid "   A" and resid  13  and name  HB2 ))      2.909     1.058     1.058

 assi    (( segid "   A" and resid  19  and name  HG1 ))   (( segid "   A" and resid  19  and name  HG2 ))      1.875     0.439     0.439

 assi    (( segid "   A" and resid  19  and name  HA  ))   (( segid "   A" and resid  19  and name  HB2 ))      2.275     0.647     0.647

 assi    (( segid "   A" and resid  21  and name  HA  ))   (  segid "   A" and resid  21  and name  HG1#)      2.053     0.527     0.527

 assi    (  segid "   A" and resid  24  and name  HD2#)   (( segid "   A" and resid  24  and name  HG  ))      1.837     0.422     0.422

 assi    (( segid "   A" and resid  27  and name  HB1 ))   (  segid "   A" and resid  27  and name  HD# )      2.499     0.781     0.781

 assi    (( segid "   A" and resid  31  and name  HA  ))   (( segid "   A" and resid  31  and name  HG2 ))      2.131     0.568     0.568

 assi    (( segid "   A" and resid  38  and name  HA  ))   (( segid "   A" and resid  38  and name  HB2 ))      2.391     0.715     0.715

 assi    (( segid "   A" and resid  39  and name  HA  ))   (( segid "   A" and resid  39  and name  HB2 ))      2.504     0.784     0.784

 assi    (  segid "   C" and resid 24   and name  HD2#)   (( segid "   A" and resid  15  and name  HA  ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 27   and name  HN  ))   (  segid "   C" and resid 26   and name  HB# )      2.693     0.907     0.907

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 28   and name  HB  ))      2.621     0.859     0.859

 assi    (( segid "   C" and resid 29   and name  HN  ))   (  segid "   C" and resid 28   and name  HG2#)      2.776     0.963     0.963

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 29   and name  HB1 ))      2.979     1.109     1.109

 assi    (( segid "   C" and resid 29   and name  HE  ))   (( segid "   C" and resid 29   and name  HG1 ))      3.003     1.127     1.127

 assi    (( segid "   C" and resid 32   and name  HN  ))   (  segid "   C" and resid 31   and name  HD# )      3.095     1.197     1.197

 assi    (( segid "   C" and resid 58   and name  HN  ))   (( segid "   C" and resid 57   and name  HA  ))      2.726     0.929     0.929

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 32   and name  HG11))      2.844     1.011     1.011

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 21   and name  HB  ))      3.482     1.516     1.516

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 44   and name  HN  ))      3.023     1.142     1.142

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 44   and name  HB2 ))      2.462     0.758     0.758

 assi    (( segid "   C" and resid 51   and name  HN  ))   (( segid "   C" and resid 52   and name  HA  ))      3.506     1.537     1.537

 assi    (( segid "   C" and resid 51   and name  HN  ))   (( segid "   C" and resid 51   and name  HA  ))      2.292     0.656     0.656

 assi    (( segid "   C" and resid 57   and name  HN  ))   (  segid "   C" and resid 52   and name  HG2#)      2.648     0.877     0.877

 assi    (( segid "   C" and resid 65   and name  HN  ))   (( segid "   C" and resid 65   and name  HA  ))      3.056     1.167     1.167

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 66   and name  HA  ))      3.271     1.337     1.337

 assi    (( segid "   C" and resid 71   and name  HN  ))   (( segid "   C" and resid 70   and name  HA  ))      2.389     0.713     0.713

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 75   and name  HB1 ))      3.225     1.300     1.300

 assi    (( segid "   C" and resid 78   and name  HN  ))   (  segid "   C" and resid 77   and name  HG2#)      3.134     1.228     1.228

 assi    (( segid "   C" and resid 81   and name  HN  ))   (  segid "   C" and resid 81   and name  HG2#)      2.863     1.024     1.024

 assi    (( segid "   C" and resid 69   and name  HB2 ))   (( segid "   C" and resid 69   and name  HB1 ))      1.753     0.384     0.384

 assi    (( segid "   C" and resid 41   and name  HG1 ))   (( segid "   C" and resid 41   and name  HA  ))      2.467     0.761     0.761

 assi    (( segid "   C" and resid 44   and name  HB2 ))   (( segid "   C" and resid 44   and name  HB1 ))      1.770     0.392     0.392

 assi    (( segid "   C" and resid 31   and name  HB1 ))   (  segid "   C" and resid 31   and name  HD# )      2.582     0.834     0.834

 assi    (  segid "   C" and resid 65   and name  HG1#)   (( segid "   C" and resid 65   and name  HB  ))      1.838     0.422     0.422

 assi    (  segid "   C" and resid 65   and name  HG2#)   (( segid "   C" and resid 65   and name  HB  ))      1.864     0.434     0.434

 assi    (  segid "   C" and resid 81   and name  HG1#)   (  segid "   C" and resid 81   and name  HG2#)      1.919     0.461     0.461

 assi    (( segid "   C" and resid 87   and name  HG1 ))   (  segid "   C" and resid 87   and name  HD# )      1.992     0.496     0.496

 assi    (  segid "   C" and resid 32   and name  HG2#)   (( segid "   C" and resid 18   and name  HA  ))      2.381     0.708     0.708

 assi    (( segid "   C" and resid 46   and name  HB  ))   (( segid "   C" and resid 46   and name  HA  ))      2.241     0.628     0.628

 assi    (  segid "   C" and resid 46   and name  HG2#)   (  segid "   C" and resid 42   and name  HE# )      2.547     0.811     0.811

 assi    (( segid "   C" and resid 82   and name  HA  ))   (  segid "   C" and resid 82   and name  HD1#)      2.929     1.073     1.073

 assi    (  segid "   C" and resid 72   and name  HD2#)   (( segid "   C" and resid 39   and name  HB  ))      2.841     1.009     1.009

 assi    (  segid "   C" and resid 15   and name  HB# )   (( segid "   C" and resid 15   and name  HA  ))      2.091     0.547     0.547

 assi    (( segid "   C" and resid 22   and name  HB2 ))   (( segid "   C" and resid 22   and name  HG2 ))      2.799     0.979     0.979

 assi    (( segid "   A" and resid  16  and name  HN  ))   (( segid "   A" and resid  15  and name  HN  ))      2.507     0.786     0.786

 assi    (( segid "   A" and resid  38  and name  HN  ))   (( segid "   A" and resid  37  and name  HA  ))      2.640     0.871     0.871

 assi    (( segid "   A" and resid  15  and name  HN  ))   (( segid "   A" and resid  15  and name  HB2 ))      2.803     0.982     0.982

 assi    (( segid "   A" and resid  19  and name  HN  ))   (( segid "   A" and resid  19  and name  HA  ))      2.730     0.932     0.932

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  28  and name  HN  ))      2.537     0.804     0.804

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  26  and name  HA  ))      2.600     0.845     0.845

 assi    (( segid "   A" and resid  16  and name  HN  ))   (( segid "   A" and resid  15  and name  HB1 ))      2.864     1.026     1.026

 assi    (  segid "   A" and resid   8  and name  HG# )   (( segid "   A" and resid   8  and name  HD2 ))      1.953     0.477     0.477

 assi    (( segid "   A" and resid  11  and name  HA  ))   (  segid "   A" and resid  11  and name  HD# )      2.565     0.822     0.822

 assi    (( segid "   A" and resid  14  and name  HB2 ))   (( segid "   A" and resid  14  and name  HB1 ))      2.214     0.613     0.613

 assi    (( segid "   A" and resid  21  and name  HA  ))   (( segid "   A" and resid  22  and name  HD2 ))      2.239     0.627     0.627

 assi    (  segid "   A" and resid  23  and name  HG# )   (  segid "   A" and resid  28  and name  HD1#)      2.434     0.740     0.740

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  23  and name  HD1 ))      3.052     1.164     1.164

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  33  and name  HA  ))      2.738     0.937     0.937

 assi    (( segid "   A" and resid  30  and name  HA  ))   (  segid "   A" and resid  30  and name  HB# )      1.921     0.461     0.461

 assi    (( segid "   A" and resid  38  and name  HA  ))   (  segid "   A" and resid  38  and name  HG# )      2.629     0.864     0.864

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 29   and name  HG1 ))      3.087     1.191     1.191

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 31   and name  HB1 ))      3.088     1.192     1.192

 assi    (( segid "   C" and resid 36   and name  HN  ))   (( segid "   C" and resid 36   and name  HA  ))      2.591     0.839     0.839

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 37   and name  HG2 ))      3.172     1.257     1.257

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 37   and name  HG1 ))      3.132     1.226     1.226

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 37   and name  HB2 ))      2.358     0.695     0.695

 assi    (( segid "   C" and resid 38   and name  HD21))   (( segid "   C" and resid 38   and name  HB1 ))      2.961     1.096     1.096

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 42   and name  HD# )      3.206     1.284     1.284

 assi    (( segid "   C" and resid 14   and name  HN  ))   (  segid "   C" and resid 14   and name  HB# )      1.788     0.400     0.400

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 16   and name  HN  ))      2.938     1.079     1.079

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 18   and name  HA  ))      2.859     1.022     1.022

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 52   and name  HB  ))      2.632     0.866     0.866

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 55   and name  HA  ))      3.094     1.197     1.197

 assi    (( segid "   C" and resid 57   and name  HE22))   (  segid "   C" and resid 57   and name  HG# )      3.298     1.360     1.360

 assi    (( segid "   C" and resid 83   and name  HN  ))   (  segid "   C" and resid 61   and name  HD# )      3.535     1.562     1.562

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 88   and name  HA  ))      2.189     0.599     0.599

 assi    (  segid "   C" and resid 48   and name  HB# )   (( segid "   C" and resid 48   and name  HA  ))      1.837     0.422     0.422

 assi    (  segid "   C" and resid 44   and name  HG# )   (( segid "   C" and resid 44   and name  HA  ))      2.377     0.706     0.706

 assi    (( segid "   C" and resid 44   and name  HA  ))   (( segid "   C" and resid 54   and name  HB1 ))      2.506     0.785     0.785

 assi    (( segid "   C" and resid 73   and name  HB2 ))   (  segid "   C" and resid 73   and name  HG# )      2.001     0.500     0.500

 assi    (( segid "   C" and resid 73   and name  HB1 ))   (  segid "   C" and resid 35   and name  HB# )      2.716     0.922     0.922

 assi    (( segid "   C" and resid 61   and name  HA  ))   (  segid "   C" and resid 61   and name  HD# )      2.579     0.831     0.831

 assi    (  segid "   C" and resid 31   and name  HD# )   (  segid "   C" and resid 21   and name  HG2#)      3.169     1.256     1.256

 assi    (  segid "   C" and resid 19   and name  HG2#)   (( segid "   C" and resid 31   and name  HB2 ))      3.219     1.295     1.295

 assi    (  segid "   C" and resid 21   and name  HG1#)   (  segid "   C" and resid 31   and name  HE# )      2.382     0.709     0.709

 assi    (( segid "   C" and resid 39   and name  HB  ))   (( segid "   C" and resid 38   and name  HB2 ))      3.556     1.580     1.580

 assi    (  segid "   C" and resid 39   and name  HG2#)   (( segid "   C" and resid 39   and name  HB  ))      1.988     0.494     0.494

 assi    (  segid "   C" and resid 39   and name  HG2#)   (  segid "   C" and resid 75   and name  HE# )      2.694     0.907     0.907

 assi    (( segid "   C" and resid 37   and name  HB2 ))   (( segid "   C" and resid 37   and name  HB1 ))      2.059     0.530     0.530

 assi    (( segid "   C" and resid 95   and name  HB1 ))   (( segid "   C" and resid 95   and name  HD1 ))      2.939     1.079     1.079

 assi    (  segid "   C" and resid 46   and name  HG2#)   (  segid "   C" and resid 31   and name  HE# )      2.571     0.826     0.826

 assi    (( segid "   C" and resid 52   and name  HA  ))   (( segid "   C" and resid 53   and name  HD2 ))      2.310     0.667     0.667

 assi    (  segid "   C" and resid 60   and name  HG2#)   (( segid "   C" and resid 65   and name  HA  ))      2.876     1.034     1.034

 assi    (( segid "   C" and resid 60   and name  HA  ))   (  segid "   C" and resid 60   and name  HG2#)      2.248     0.632     0.632

 assi    (( segid "   C" and resid 82   and name  HA  ))   (( segid "   C" and resid 82   and name  HN  ))      3.010     1.133     1.133

 assi    (( segid "   C" and resid 82   and name  HG12))   (  segid "   C" and resid 77   and name  HG2#)      3.280     1.345     1.345

 assi    (( segid "   C" and resid 66   and name  HB2 ))   (( segid "   C" and resid 66   and name  HA  ))      2.868     1.028     1.028

 assi    (  segid "   C" and resid 66   and name  HD2#)   (( segid "   C" and resid 66   and name  HG  ))      2.024     0.512     0.512

 assi    (( segid "   C" and resid 72   and name  HG  ))   (( segid "   C" and resid 72   and name  HA  ))      2.726     0.929     0.929

 assi    (( segid "   C" and resid 40   and name  HB2 ))   (( segid "   C" and resid 40   and name  HG2 ))      2.377     0.706     0.706

 assi    (( segid "   C" and resid 32   and name  HA  ))   (( segid "   C" and resid 33   and name  HA  ))      3.435     1.475     1.475

 assi    (( segid "   A" and resid   6  and name  HD1 ))   (( segid "   A" and resid   5  and name  HA  ))      2.351     0.691     0.691

 assi    (( segid "   A" and resid  14  and name  HA  ))   (( segid "   A" and resid  17  and name  HA  ))      2.701     0.912     0.912

 assi    (( segid "   A" and resid  16  and name  HA  ))   (( segid "   A" and resid  16  and name  HB2 ))      2.452     0.752     0.752

 assi    (( segid "   A" and resid  20  and name  HG11))   (( segid "   A" and resid  11  and name  HB2 ))      3.104     1.204     1.204

 assi    (( segid "   A" and resid  25  and name  HG2 ))   (( segid "   A" and resid  25  and name  HB2 ))      2.422     0.733     0.733

 assi    (  segid "   A" and resid  36  and name  HD# )   (  segid "   A" and resid  36  and name  HE# )      2.710     0.918     0.918

 assi    (( segid "   A" and resid  37  and name  HG11))   (( segid "   A" and resid  37  and name  HG12))      2.208     0.610     0.610

 assi    (  segid "   A" and resid  37  and name  HD1#)   (( segid "   A" and resid  38  and name  HN  ))      3.534     1.561     1.561

 assi    (  segid "   C" and resid 24   and name  HD2#)   (  segid "   A" and resid  36  and name  HD# )      2.850     1.150     1.150

 assi    (  segid "   C" and resid 85   and name  HG1#)   (( segid "   A" and resid  14  and name  HB2 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 24   and name  HN  ))   (( segid "   C" and resid 23   and name  HB  ))      3.199     1.279     1.279

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 26   and name  HA  ))      2.381     0.709     0.709

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 30   and name  HN  ))      3.540     1.566     1.566

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 29   and name  HB1 ))      2.830     1.001     1.001

 assi    (( segid "   C" and resid 31   and name  HN  ))   (  segid "   C" and resid 31   and name  HE# )      3.599     1.619     1.619

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 32   and name  HA  ))      2.396     0.718     0.718

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 46   and name  HB  ))      2.686     0.902     0.902

 assi    (( segid "   C" and resid 93   and name  HN  ))   (( segid "   C" and resid 93   and name  HB1 ))      3.018     1.138     1.138

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 86   and name  HB2 ))      2.594     0.841     0.841

 assi    (( segid "   C" and resid 11   and name  HN  ))   (( segid "   C" and resid 10   and name  HB  ))      2.746     0.943     0.943

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 32   and name  HA  ))      2.840     1.008     1.008

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 32   and name  HG12))      3.333     1.389     1.389

 assi    (( segid "   C" and resid 20   and name  HN  ))   (( segid "   C" and resid 30   and name  HA  ))      3.315     1.374     1.374

 assi    (( segid "   C" and resid 36   and name  HE21))   (  segid "   C" and resid 35   and name  HB# )      3.311     1.371     1.371

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 40   and name  HA  ))      3.684     1.696     1.696

 assi    (( segid "   C" and resid 45   and name  HN  ))   (( segid "   C" and resid 45   and name  HB1 ))      2.567     0.824     0.824

 assi    (( segid "   C" and resid 48   and name  HN  ))   (  segid "   C" and resid 48   and name  HB# )      1.993     0.496     0.496

 assi    (( segid "   C" and resid 49   and name  HN  ))   (( segid "   C" and resid 49   and name  HB2 ))      2.446     0.748     0.748

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 84   and name  HA  ))      3.460     1.497     1.497

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 62   and name  HB1 ))      3.076     1.183     1.183

 assi    (( segid "   C" and resid 66   and name  HN  ))   (  segid "   C" and resid 66   and name  HD2#)      3.127     1.222     1.222

 assi    (( segid "   C" and resid 67   and name  HE21))   (( segid "   C" and resid 67   and name  HG2 ))      2.955     1.091     1.091

 assi    (( segid "   C" and resid 69   and name  HN  ))   (( segid "   C" and resid 69   and name  HA  ))      2.495     0.778     0.778

 assi    (( segid "   C" and resid 73   and name  HE22))   (( segid "   C" and resid 73   and name  HB2 ))      3.615     1.634     1.634

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 17   and name  HB1 ))      3.766     1.773     1.773

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 76   and name  HA  ))      2.872     1.031     1.031

 assi    (( segid "   C" and resid 80   and name  HN  ))   (( segid "   C" and resid 79   and name  HA2 ))      2.831     1.002     1.002

 assi    (( segid "   C" and resid 81   and name  HN  ))   (( segid "   C" and resid 81   and name  HA  ))      3.074     1.181     1.181

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 22   and name  HN  ))      2.750     0.945     0.945

 assi    (( segid "   C" and resid 10   and name  HA  ))   (( segid "   C" and resid 10   and name  HB  ))      2.639     0.870     0.870

 assi    (( segid "   C" and resid 29   and name  HB1 ))   (( segid "   C" and resid 29   and name  HB2 ))      2.466     0.760     0.760

 assi    (  segid "   C" and resid 30   and name  HG2#)   (( segid "   C" and resid 30   and name  HA  ))      2.138     0.571     0.571

 assi    (( segid "   C" and resid 55   and name  HG1 ))   (  segid "   C" and resid 56   and name  HG# )      2.603     0.847     0.847

 assi    (( segid "   C" and resid 91   and name  HB2 ))   (( segid "   C" and resid 91   and name  HB1 ))      1.605     0.322     0.322

 assi    (( segid "   C" and resid 75   and name  HB1 ))   (( segid "   C" and resid 75   and name  HA  ))      2.532     0.801     0.801

 assi    (( segid "   C" and resid 19   and name  HB  ))   (( segid "   C" and resid 18   and name  HA  ))      3.067     1.176     1.176

 assi    (( segid "   C" and resid 33   and name  HB  ))   (  segid "   C" and resid 42   and name  HD# )      3.359     1.410     1.410

 assi    (( segid "   C" and resid 85   and name  HA  ))   (  segid "   C" and resid 85   and name  HG1#)      2.391     0.714     0.714

 assi    (( segid "   C" and resid 87   and name  HG2 ))   (( segid "   C" and resid 87   and name  HA  ))      2.636     0.868     0.868

 assi    (  segid "   C" and resid 82   and name  HD1#)   (( segid "   C" and resid 61   and name  HB2 ))      3.045     1.159     1.159

 assi    (( segid "   C" and resid 20   and name  HA  ))   (( segid "   C" and resid 20   and name  HB1 ))      2.762     0.953     0.953

 assi    (( segid "   C" and resid 24   and name  HA  ))   (( segid "   C" and resid 24   and name  HG  ))      2.809     0.987     0.987

 assi    (( segid "   C" and resid 24   and name  HB1 ))   (( segid "   C" and resid 24   and name  HB2 ))      2.373     0.704     0.704

 assi    (( segid "   C" and resid 59   and name  HG  ))   (  segid "   C" and resid 59   and name  HD2#)      2.276     0.647     0.647

 assi    (  segid "   C" and resid 66   and name  HD2#)   (  segid "   C" and resid 75   and name  HD# )      2.539     0.806     0.806

 assi    (  segid "   C" and resid 66   and name  HD2#)   (  segid "   C" and resid 66   and name  HD1#)      1.876     0.440     0.440

 assi    (( segid "   C" and resid 15   and name  HG2 ))   (  segid "   C" and resid 15   and name  HB# )      2.042     0.521     0.521

 assi    (( segid "   C" and resid 40   and name  HB1 ))   (( segid "   C" and resid 40   and name  HG2 ))      2.287     0.654     0.654

 assi    (( segid "   C" and resid 63   and name  HA1 ))   (  segid "   C" and resid 60   and name  HG2#)      3.113     1.211     1.211

 assi    (( segid "   A" and resid  38  and name  HN  ))   (( segid "   A" and resid  38  and name  HB2 ))      2.829     1.001     1.001

 assi    (( segid "   A" and resid  19  and name  HA  ))   (  segid "   A" and resid  12  and name  HD# )      3.020     1.140     1.140

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  20  and name  HB  ))      2.077     0.539     0.539

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  29  and name  HA  ))      2.991     1.118     1.118

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  20  and name  HG12))      2.584     0.834     0.834

 assi    (  segid "   A" and resid  11  and name  HD# )   (( segid "   A" and resid  22  and name  HG2 ))      2.989     1.117     1.117

 assi    (( segid "   A" and resid  24  and name  HB2 ))   (  segid "   A" and resid  24  and name  HD1#)      2.401     0.721     0.721

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HD2 ))      2.791     0.974     0.974

 assi    (( segid "   A" and resid  26  and name  HB2 ))   (( segid "   A" and resid  26  and name  HA  ))      2.265     0.642     0.642

 assi    (( segid "   A" and resid  26  and name  HB2 ))   (( segid "   A" and resid  28  and name  HG11))      2.688     0.903     0.903

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  28  and name  HG12))      2.367     0.700     0.700

 assi    (( segid "   A" and resid  23  and name  HD2 ))   (  segid "   A" and resid  28  and name  HD1#)      2.491     0.775     0.775

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (( segid "   A" and resid  29  and name  HA  ))      2.582     0.833     0.833

 assi    (( segid "   A" and resid  30  and name  HG1 ))   (  segid "   A" and resid  20  and name  HG2#)      2.763     0.954     0.954

 assi    (( segid "   A" and resid  34  and name  HA  ))   (( segid "   A" and resid  34  and name  HB1 ))      2.261     0.639     0.639

 assi    (( segid "   A" and resid  39  and name  HB1 ))   (( segid "   A" and resid  39  and name  HB2 ))      1.839     0.423     0.423

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (  segid "   A" and resid  37  and name  HD1#)      3.279     1.344     1.344

 assi    (  segid "   A" and resid  27  and name  HE# )   (( segid "   A" and resid  24  and name  HA  ))      2.907     1.056     1.056

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   A" and resid  15  and name  HB2 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 27   and name  HG2 ))      2.698     0.910     0.910

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 29   and name  HB2 ))      2.766     0.956     0.956

 assi    (( segid "   C" and resid 39   and name  HN  ))   (  segid "   C" and resid 39   and name  HG2#)      2.922     1.067     1.067

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 78   and name  HA1 ))      2.245     0.630     0.630

 assi    (( segid "   C" and resid 15   and name  HN  ))   (  segid "   C" and resid 15   and name  HD# )      2.931     1.074     1.074

 assi    (( segid "   C" and resid 14   and name  HN  ))   (( segid "   C" and resid 15   and name  HN  ))      2.084     0.543     0.543

 assi    (( segid "   C" and resid 11   and name  HN  ))   (  segid "   C" and resid 10   and name  HG2#)      2.731     0.932     0.932

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 22   and name  HA  ))      2.696     0.909     0.909

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 24   and name  HG  ))      3.772     1.778     1.778

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 36   and name  HA  ))      3.341     1.395     1.395

 assi    (( segid "   C" and resid 39   and name  HN  ))   (( segid "   C" and resid 40   and name  HA  ))      3.750     1.757     1.757

 assi    (( segid "   C" and resid 51   and name  HN  ))   (( segid "   C" and resid 48   and name  HN  ))      3.663     1.677     1.677

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 56   and name  HA  ))      2.936     1.078     1.078

 assi    (( segid "   C" and resid 67   and name  HE22))   (  segid "   C" and resid 67   and name  HB# )      3.255     1.324     1.324

 assi    (( segid "   C" and resid 67   and name  HE22))   (( segid "   C" and resid 67   and name  HG1 ))      3.934     1.935     1.935

 assi    (( segid "   C" and resid 69   and name  HN  ))   (( segid "   C" and resid 68   and name  HN  ))      2.655     0.881     0.881

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 75   and name  HN  ))      2.451     0.751     0.751

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 85   and name  HA  ))      3.251     1.321     1.321

 assi    (( segid "   C" and resid 43   and name  HB1 ))   (( segid "   C" and resid 43   and name  HB2 ))      2.712     0.919     0.919

 assi    (( segid "   C" and resid 88   and name  HA  ))   (( segid "   C" and resid 89   and name  HD2 ))      2.497     0.779     0.779

 assi    (( segid "   C" and resid 38   and name  HA  ))   (( segid "   C" and resid 39   and name  HA  ))      3.555     1.580     1.580

 assi    (( segid "   C" and resid 38   and name  HA  ))   (( segid "   C" and resid 38   and name  HB1 ))      2.510     0.787     0.787

 assi    (( segid "   C" and resid 30   and name  HB  ))   (( segid "   C" and resid 30   and name  HA  ))      2.437     0.742     0.742

 assi    (( segid "   C" and resid 41   and name  HA  ))   (( segid "   C" and resid 41   and name  HG2 ))      2.300     0.661     0.661

 assi    (  segid "   C" and resid 36   and name  HG# )   (( segid "   C" and resid 36   and name  HB1 ))      1.871     0.438     0.438

 assi    (( segid "   C" and resid 62   and name  HG2 ))   (( segid "   C" and resid 62   and name  HB1 ))      2.588     0.837     0.837

 assi    (( segid "   C" and resid 57   and name  HB1 ))   (  segid "   C" and resid 52   and name  HG2#)      2.757     0.950     0.950

 assi    (( segid "   C" and resid 19   and name  HA  ))   (  segid "   C" and resid 19   and name  HG2#)      2.174     0.591     0.591

 assi    (  segid "   C" and resid 19   and name  HG2#)   (( segid "   C" and resid 31   and name  HB1 ))      3.020     1.140     1.140

 assi    (  segid "   C" and resid 39   and name  HG1#)   (  segid "   C" and resid 75   and name  HE# )      2.327     0.677     0.677

 assi    (( segid "   C" and resid 50   and name  HB  ))   (  segid "   C" and resid 50   and name  HG2#)      2.100     0.551     0.551

 assi    (  segid "   C" and resid 50   and name  HG2#)   (  segid "   C" and resid 46   and name  HD1#)      2.521     0.794     0.794

 assi    (( segid "   C" and resid 77   and name  HA  ))   (( segid "   C" and resid 77   and name  HB  ))      2.215     0.613     0.613

 assi    (  segid "   C" and resid 85   and name  HG2#)   (( segid "   C" and resid 85   and name  HB  ))      2.408     0.725     0.725

 assi    (( segid "   C" and resid 89   and name  HB2 ))   (( segid "   C" and resid 89   and name  HG2 ))      2.874     1.033     1.033

 assi    (( segid "   C" and resid 95   and name  HD1 ))   (( segid "   C" and resid 95   and name  HB2 ))      3.372     1.421     1.421

 assi    (  segid "   C" and resid 22   and name  HD# )   (  segid "   C" and resid 81   and name  HG2#)      3.405     1.449     1.449

 assi    (( segid "   C" and resid 60   and name  HG11))   (( segid "   C" and resid 60   and name  HG12))      2.035     0.518     0.518

 assi    (  segid "   C" and resid 82   and name  HD1#)   (  segid "   C" and resid 61   and name  HD# )      3.265     1.332     1.332

 assi    (( segid "   C" and resid 82   and name  HB  ))   (  segid "   C" and resid 77   and name  HG2#)      3.585     1.607     1.607

 assi    (( segid "   C" and resid 22   and name  HG1 ))   (( segid "   C" and resid 22   and name  HG2 ))      1.682     0.354     0.354

 assi    (( segid "   C" and resid 22   and name  HA  ))   (( segid "   C" and resid 22   and name  HG2 ))      2.748     0.944     0.944

 assi    (( segid "   A" and resid  31  and name  HN  ))   (  segid "   A" and resid  20  and name  HD1#)      2.849     1.015     1.015

 assi    (( segid "   A" and resid  18  and name  HN  ))   (( segid "   A" and resid  18  and name  HA  ))      2.791     0.974     0.974

 assi    (( segid "   A" and resid  11  and name  HA  ))   (( segid "   A" and resid  39  and name  HA  ))      2.333     0.680     0.680

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (  segid "   A" and resid  11  and name  HD# )      2.548     0.812     0.812

 assi    (  segid "   A" and resid  11  and name  HE# )   (( segid "   A" and resid  11  and name  HB1 ))      3.123     1.220     1.220

 assi    (( segid "   A" and resid  13  and name  HA  ))   (  segid "   A" and resid  20  and name  HG2#)      3.122     1.218     1.218

 assi    (( segid "   A" and resid  14  and name  HA  ))   (( segid "   A" and resid  14  and name  HB2 ))      2.302     0.662     0.662

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  20  and name  HA  ))      2.039     0.520     0.520

 assi    (( segid "   A" and resid  22  and name  HG1 ))   (( segid "   A" and resid  22  and name  HB2 ))      2.352     0.692     0.692

 assi    (( segid "   A" and resid  22  and name  HG2 ))   (( segid "   A" and resid  22  and name  HD2 ))      2.141     0.573     0.573

 assi    (( segid "   A" and resid  24  and name  HA  ))   (( segid "   A" and resid  24  and name  HB1 ))      2.332     0.680     0.680

 assi    (( segid "   A" and resid  25  and name  HD2 ))   (( segid "   A" and resid  25  and name  HG2 ))      2.166     0.587     0.587

 assi    (( segid "   A" and resid  28  and name  HA  ))   (( segid "   A" and resid  28  and name  HG12))      2.949     1.087     1.087

 assi    (( segid "   A" and resid  35  and name  HA2 ))   (  segid "   A" and resid  28  and name  HG2#)      2.936     1.077     1.077

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  13  and name  HN  ))      2.832     1.002     1.002

 assi    (( segid "   A" and resid  39  and name  HA  ))   (( segid "   A" and resid  39  and name  HG2 ))      2.925     1.069     1.069

 assi    (( segid "   A" and resid  39  and name  HA  ))   (  segid "   A" and resid  40  and name  HD2#)      3.199     1.279     1.279


 assi    (  segid "   A" and resid  36  and name  HE# )   (  segid "   C" and resid 24   and name  HD2#)      3.350     1.650     1.650

 assi    (  segid "   A" and resid  38  and name  HG# )   (  segid "   C" and resid 65   and name  HG1#)      2.850     1.150     1.150

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 31   and name  HA  ))      2.525     0.797     0.797

 assi    (( segid "   C" and resid 29   and name  HE  ))   (( segid "   C" and resid 29   and name  HD1 ))      3.044     1.158     1.158

 assi    (( segid "   C" and resid 29   and name  HE  ))   (( segid "   C" and resid 29   and name  HG2 ))      3.131     1.225     1.225

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 36   and name  HA  ))      2.811     0.988     0.988

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 38   and name  HA  ))      3.312     1.371     1.371

 assi    (( segid "   C" and resid 93   and name  HN  ))   (( segid "   C" and resid 92   and name  HA  ))      2.634     0.867     0.867

 assi    (( segid "   C" and resid 15   and name  HN  ))   (( segid "   C" and resid 15   and name  HA  ))      2.426     0.736     0.736

 assi    (( segid "   C" and resid 62   and name  HE22))   (( segid "   C" and resid 62   and name  HG1 ))      3.214     1.291     1.291

 assi    (( segid "   C" and resid 11   and name  HN  ))   (( segid "   C" and resid 11   and name  HA  ))      2.486     0.772     0.772

 assi    (( segid "   C" and resid 17   and name  HN  ))   (  segid "   C" and resid 17   and name  HD1#)      2.582     0.833     0.833

 assi    (( segid "   C" and resid 17   and name  HN  ))   (  segid "   C" and resid 32   and name  HG2#)      2.902     1.052     1.052

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 20   and name  HN  ))      3.204     1.283     1.283

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 82   and name  HA  ))      3.894     1.895     1.895

 assi    (( segid "   C" and resid 36   and name  HE21))   (( segid "   C" and resid 36   and name  HB2 ))      2.480     0.769     0.769

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 39   and name  HG1#)      3.186     1.269     1.269

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 43   and name  HA  ))      3.025     1.144     1.144

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 45   and name  HN  ))      2.731     0.932     0.932

 assi    (( segid "   C" and resid 50   and name  HN  ))   (( segid "   C" and resid 50   and name  HA  ))      2.770     0.959     0.959

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 62   and name  HB2 ))      3.133     1.227     1.227

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 72   and name  HG  ))      2.722     0.926     0.926

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 73   and name  HA  ))      2.783     0.968     0.968

 assi    (( segid "   C" and resid 78   and name  HN  ))   (  segid "   C" and resid 17   and name  HD2#)      2.545     0.810     0.810

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 17   and name  HB1 ))      3.284     1.348     1.348

 assi    (( segid "   C" and resid 81   and name  HN  ))   (  segid "   C" and resid 81   and name  HG1#)      2.499     0.780     0.780

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 84   and name  HG  ))      2.904     1.054     1.054

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      2.728     0.930     0.930

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 78   and name  HA2 ))      3.165     1.252     1.252

 assi    (  segid "   C" and resid 28   and name  HG2#)   (( segid "   C" and resid 29   and name  HA  ))      2.558     0.818     0.818

 assi    (( segid "   C" and resid 93   and name  HB1 ))   (( segid "   C" and resid 93   and name  HA  ))      2.307     0.665     0.665

 assi    (( segid "   C" and resid 44   and name  HB1 ))   (( segid "   C" and resid 44   and name  HA  ))      2.282     0.651     0.651

 assi    (( segid "   C" and resid 55   and name  HG1 ))   (  segid "   C" and resid 55   and name  HB# )      1.801     0.405     0.405

 assi    (( segid "   C" and resid 74   and name  HB2 ))   (( segid "   C" and resid 74   and name  HB1 ))      1.803     0.406     0.406

 assi    (  segid "   C" and resid 21   and name  HG1#)   (  segid "   C" and resid 21   and name  HG2#)      1.865     0.435     0.435

 assi    (( segid "   C" and resid 50   and name  HB  ))   (( segid "   C" and resid 50   and name  HA  ))      2.156     0.581     0.581

 assi    (( segid "   C" and resid 65   and name  HA  ))   (  segid "   C" and resid 65   and name  HG2#)      2.122     0.563     0.563

 assi    (( segid "   C" and resid 85   and name  HB  ))   (  segid "   C" and resid 85   and name  HG1#)      2.307     0.665     0.665

 assi    (( segid "   C" and resid 89   and name  HB2 ))   (( segid "   C" and resid 89   and name  HG1 ))      2.799     0.979     0.979

 assi    (  segid "   C" and resid 46   and name  HG2#)   (( segid "   C" and resid 46   and name  HA  ))      2.348     0.689     0.689

 assi    (( segid "   C" and resid 82   and name  HG12))   (( segid "   C" and resid 82   and name  HA  ))      2.748     0.944     0.944

 assi    (( segid "   C" and resid 17   and name  HG  ))   (( segid "   C" and resid 17   and name  HA  ))      2.775     0.962     0.962

 assi    (( segid "   C" and resid 66   and name  HA  ))   (  segid "   C" and resid 75   and name  HD# )      2.804     0.983     0.983

 assi    (( segid "   C" and resid 84   and name  HB1 ))   (( segid "   C" and resid 84   and name  HG  ))      2.497     0.779     0.779

 assi    (( segid "   C" and resid 82   and name  HG11))   (  segid "   C" and resid 82   and name  HD1#)      1.918     0.460     0.460

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  32  and name  HN  ))      2.450     0.750     0.750

 assi    (( segid "   A" and resid  27  and name  HN  ))   (  segid "   A" and resid  27  and name  HD# )      2.701     0.912     0.912

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  26  and name  HB1 ))      2.537     0.805     0.805

 assi    (( segid "   A" and resid  33  and name  HN  ))   (  segid "   A" and resid  28  and name  HG2#)      3.187     1.269     1.269

 assi    (  segid "   A" and resid  11  and name  HD# )   (( segid "   A" and resid  11  and name  HB2 ))      2.583     0.834     0.834

 assi    (  segid "   A" and resid  11  and name  HE# )   (( segid "   A" and resid  22  and name  HG1 ))      3.210     1.288     1.288

 assi    (( segid "   A" and resid  15  and name  HA  ))   (( segid "   A" and resid  15  and name  HB1 ))      2.242     0.628     0.628

 assi    (  segid "   A" and resid  24  and name  HD1#)   (  segid "   A" and resid  24  and name  HD2#)      1.826     0.417     0.417

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HB1 ))      2.312     0.668     0.668

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HD1 ))      2.892     1.046     1.046

 assi    (( segid "   A" and resid  26  and name  HB2 ))   (( segid "   A" and resid  26  and name  HB1 ))      1.894     0.448     0.448

 assi    (( segid "   A" and resid  27  and name  HB2 ))   (  segid "   A" and resid  37  and name  HD1#)      3.020     1.140     1.140

 assi    (( segid "   A" and resid  28  and name  HG11))   (( segid "   A" and resid  28  and name  HA  ))      2.635     0.868     0.868

 assi    (( segid "   A" and resid  30  and name  HD1 ))   (( segid "   A" and resid  29  and name  HA  ))      2.426     0.735     0.735

 assi    (( segid "   A" and resid  37  and name  HB  ))   (  segid "   A" and resid  11  and name  HD# )      2.975     1.106     1.106

 assi    (( segid "   A" and resid  29  and name  HB2 ))   (  segid "   A" and resid  37  and name  HG2#)      2.468     0.761     0.761

 assi    (  segid "   A" and resid  37  and name  HG2#)   (  segid "   A" and resid  37  and name  HD1#)      1.887     0.445     0.445

 assi    (( segid "   A" and resid  39  and name  HB1 ))   (( segid "   A" and resid  39  and name  HG2 ))      2.469     0.762     0.762

 assi    (  segid "   A" and resid  38  and name  HG# )   (  segid "   C" and resid 60   and name  HG2#)      2.850     1.150     1.113

 assi    (( segid "   A" and resid  38  and name  HB2 ))   (  segid "   C" and resid 60   and name  HD1#)      2.518     0.793     0.793

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   A" and resid  14  and name  HD2 ))      2.350     0.650     0.650

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 40   and name  HB1 ))      2.838     1.007     1.007

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 82   and name  HA  ))      3.604     1.624     1.624

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 31   and name  HB1 ))      3.622     1.640     1.640

 assi    (( segid "   C" and resid 29   and name  HE  ))   (( segid "   C" and resid 29   and name  HA  ))      3.707     1.718     1.718

 assi    (( segid "   C" and resid 50   and name  HN  ))   (( segid "   C" and resid 50   and name  HB  ))      3.319     1.377     1.377

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 57   and name  HE21))      3.906     1.907     1.907

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 57   and name  HE22))      3.773     1.779     1.779

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 59   and name  HB1 ))      3.107     1.207     1.207

 assi    (( segid "   C" and resid 76   and name  HD21))   (( segid "   C" and resid 76   and name  HB1 ))      3.195     1.276     1.276

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 73   and name  HA  ))      3.387     1.434     1.434

 assi    (( segid "   C" and resid 81   and name  HN  ))   (  segid "   C" and resid 61   and name  HE# )      3.188     1.270     1.270

 assi    (( segid "   C" and resid 84   and name  HN  ))   (  segid "   C" and resid 84   and name  HD2#)      3.032     1.149     1.149

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 84   and name  HB2 ))      2.904     1.054     1.054

 assi    (( segid "   C" and resid 96   and name  HN  ))   (( segid "   C" and resid 96   and name  HA  ))      2.180     0.594     0.594

 assi    (( segid "   C" and resid 15   and name  HA  ))   (( segid "   C" and resid 15   and name  HG1 ))      2.267     0.642     0.642

 assi    (( segid "   C" and resid 15   and name  HA  ))   (( segid "   C" and resid 15   and name  HG2 ))      2.288     0.654     0.654

 assi    (( segid "   C" and resid 96   and name  HA  ))   (( segid "   C" and resid 96   and name  HB1 ))      3.051     1.163     1.163

 assi    (( segid "   C" and resid 54   and name  HB2 ))   (( segid "   C" and resid 44   and name  HN  ))      3.088     1.192     1.192

 assi    (( segid "   C" and resid 76   and name  HB1 ))   (( segid "   C" and resid 76   and name  HB2 ))      1.801     0.405     0.405

 assi    (( segid "   C" and resid 57   and name  HA  ))   (  segid "   C" and resid 57   and name  HG# )      2.909     1.058     1.058

 assi    (( segid "   C" and resid 61   and name  HB1 ))   (  segid "   C" and resid 61   and name  HE# )      3.229     1.303     1.303

 assi    (( segid "   C" and resid 31   and name  HA  ))   (( segid "   C" and resid 31   and name  HB1 ))      2.834     1.004     1.004

 assi    (( segid "   C" and resid 31   and name  HA  ))   (( segid "   C" and resid 31   and name  HB2 ))      2.704     0.914     0.914

 assi    (( segid "   C" and resid 77   and name  HA  ))   (  segid "   C" and resid 61   and name  HD# )      3.186     1.268     1.268

 assi    (  segid "   C" and resid 81   and name  HG1#)   (( segid "   C" and resid 81   and name  HB  ))      1.770     0.392     0.392

 assi    (( segid "   C" and resid 53   and name  HD1 ))   (( segid "   C" and resid 52   and name  HA  ))      2.279     0.649     0.649

 assi    (( segid "   C" and resid 89   and name  HA  ))   (( segid "   C" and resid 89   and name  HG2 ))      2.872     1.031     1.031

 assi    (( segid "   C" and resid 89   and name  HD1 ))   (( segid "   C" and resid 89   and name  HD2 ))      2.378     0.707     0.707

 assi    (  segid "   C" and resid 90   and name  HG# )   (( segid "   C" and resid 90   and name  HB2 ))      2.311     0.668     0.668

 assi    (( segid "   C" and resid 90   and name  HD1 ))   (( segid "   C" and resid 89   and name  HB2 ))      3.217     1.293     1.293

 assi    (( segid "   C" and resid 95   and name  HB1 ))   (( segid "   C" and resid 95   and name  HB2 ))      2.137     0.571     0.571

 assi    (( segid "   C" and resid 32   and name  HA  ))   (  segid "   C" and resid 32   and name  HG2#)      2.199     0.604     0.604

 assi    (( segid "   C" and resid 32   and name  HG12))   (( segid "   C" and resid 32   and name  HG11))      2.003     0.501     0.501

 assi    (  segid "   C" and resid 52   and name  HD1#)   (  segid "   C" and resid 52   and name  HG1#)      2.075     0.538     0.538

 assi    (  segid "   C" and resid 52   and name  HD1#)   (( segid "   C" and resid 52   and name  HA  ))      2.709     0.917     0.917

 assi    (( segid "   C" and resid 60   and name  HA  ))   (( segid "   C" and resid 65   and name  HA  ))      2.646     0.875     0.875

 assi    (( segid "   C" and resid 20   and name  HA  ))   (( segid "   C" and resid 21   and name  HN  ))      2.425     0.735     0.735

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   C" and resid 24   and name  HG  ))      2.104     0.553     0.553

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   C" and resid 24   and name  HA  ))      2.825     0.998     0.998

 assi    (( segid "   C" and resid 84   and name  HB1 ))   (( segid "   C" and resid 84   and name  HB2 ))      2.620     0.858     0.858

 assi    (  segid "   C" and resid 84   and name  HD1#)   (( segid "   C" and resid 84   and name  HG  ))      2.057     0.529     0.529

 assi    (( segid "   A" and resid  39  and name  HN  ))   (( segid "   A" and resid  39  and name  HA  ))      2.748     0.944     0.944

 assi    (( segid "   A" and resid  17  and name  HN  ))   (( segid "   A" and resid  17  and name  HA  ))      2.236     0.625     0.625

 assi    (( segid "   A" and resid  21  and name  HN  ))   (( segid "   A" and resid  20  and name  HA  ))      2.229     0.621     0.621

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  22  and name  HB1 ))      2.339     0.684     0.684

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  26  and name  HB2 ))      2.544     0.809     0.809

 assi    (( segid "   A" and resid   2  and name  HA  ))   (  segid "   A" and resid   2  and name  HB# )      3.360     1.411     1.411

 assi    (  segid "   A" and resid   7  and name  HB# )   (  segid "   A" and resid   8  and name  HG# )      3.168     1.254     1.254

 assi    (( segid "   A" and resid  10  and name  HA  ))   (( segid "   A" and resid  19  and name  HG1 ))      3.155     1.244     1.244

 assi    (( segid "   A" and resid  12  and name  HA  ))   (  segid "   A" and resid  12  and name  HD# )      3.361     1.412     1.412

 assi    (( segid "   A" and resid  19  and name  HG1 ))   (  segid "   A" and resid  20  and name  HG2#)      3.221     1.297     1.297

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  13  and name  HN  ))      3.610     1.629     1.629

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  19  and name  HA  ))      2.868     1.028     1.028

 assi    (( segid "   A" and resid  22  and name  HD1 ))   (( segid "   A" and resid  21  and name  HA  ))      2.376     0.705     0.705

 assi    (( segid "   A" and resid  25  and name  HG1 ))   (( segid "   A" and resid  25  and name  HB1 ))      2.610     0.851     0.851

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  23  and name  HD2 ))      3.055     1.166     1.166

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  28  and name  HG12))      2.007     0.504     0.504

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (( segid "   A" and resid  20  and name  HG12))      3.180     1.264     1.264

 assi    (( segid "   A" and resid  34  and name  HA  ))   (  segid "   A" and resid  28  and name  HG2#)      2.757     0.950     0.950

 assi    (( segid "   A" and resid  39  and name  HB1 ))   (( segid "   A" and resid  39  and name  HA  ))      2.541     0.807     0.807

 assi    (( segid "   A" and resid  39  and name  HB2 ))   (( segid "   A" and resid  38  and name  HA  ))      3.283     1.347     1.347

 assi    (  segid "   A" and resid  40  and name  HD2#)   (  segid "   A" and resid  12  and name  HD# )      2.941     1.081     1.081

 assi    (  segid "   A" and resid  11  and name  HD# )   (( segid "   A" and resid  37  and name  HG11))      3.081     1.186     1.186

 assi    (  segid "   C" and resid 85   and name  HG2#)   (( segid "   A" and resid  14  and name  HD2 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 27   and name  HB2 ))      2.428     0.737     0.737

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 28   and name  HA  ))      3.132     1.226     1.226

 assi    (( segid "   C" and resid 29   and name  HE  ))   (( segid "   C" and resid 29   and name  HD2 ))      2.891     1.045     1.045

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 33   and name  HB  ))      3.246     1.317     1.317

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 42   and name  HN  ))      2.643     0.873     0.873

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 34   and name  HA2 ))      3.160     1.248     1.248

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 35   and name  HA  ))      3.350     1.403     1.403

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 32   and name  HN  ))      3.163     1.251     1.251

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 21   and name  HA  ))      2.588     0.837     0.837

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 22   and name  HA  ))      3.283     1.347     1.347

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 38   and name  HD21))      3.488     1.521     1.521

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 38   and name  HD21))      3.978     1.978     1.978

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 38   and name  HN  ))      3.509     1.539     1.539

 assi    (( segid "   C" and resid 45   and name  HN  ))   (( segid "   C" and resid 47   and name  HN  ))      3.355     1.407     1.407

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 45   and name  HA  ))      2.852     1.017     1.017

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 54   and name  HA  ))      2.866     1.026     1.026

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 83   and name  HN  ))      3.099     1.201     1.201

 assi    (( segid "   C" and resid 73   and name  HN  ))   (( segid "   C" and resid 71   and name  HA  ))      3.244     1.315     1.315

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 78   and name  HN  ))      2.594     0.841     0.841

 assi    (( segid "   C" and resid 86   and name  HN  ))   (  segid "   C" and resid 52   and name  HD1#)      3.332     1.388     1.388

 assi    (( segid "   C" and resid 88   and name  HN  ))   (  segid "   C" and resid 88   and name  HB# )      2.260     0.638     0.638

 assi    (( segid "   C" and resid 28   and name  HA  ))   (( segid "   C" and resid 22   and name  HG2 ))      2.767     0.957     0.957

 assi    (( segid "   C" and resid 36   and name  HB2 ))   (( segid "   C" and resid 36   and name  HB1 ))      1.829     0.418     0.418

 assi    (( segid "   C" and resid 75   and name  HB2 ))   (( segid "   C" and resid 75   and name  HA  ))      2.377     0.706     0.706

 assi    (  segid "   C" and resid 77   and name  HG1#)   (( segid "   C" and resid 77   and name  HA  ))      2.374     0.705     0.705

 assi    (  segid "   C" and resid 77   and name  HG1#)   (( segid "   C" and resid 77   and name  HB  ))      2.063     0.532     0.532

 assi    (  segid "   C" and resid 90   and name  HG# )   (( segid "   C" and resid 90   and name  HD1 ))      2.584     0.834     0.834

 assi    (( segid "   C" and resid 52   and name  HA  ))   (  segid "   C" and resid 52   and name  HG2#)      2.340     0.684     0.684

 assi    (( segid "   C" and resid 59   and name  HG  ))   (  segid "   C" and resid 59   and name  HD1#)      2.334     0.681     0.681

 assi    (( segid "   C" and resid 61   and name  HB2 ))   (  segid "   C" and resid 66   and name  HD2#)      2.798     0.978     0.978

 assi    (( segid "   C" and resid 94   and name  HB2 ))   (( segid "   C" and resid 94   and name  HA  ))      2.293     0.657     0.657

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  31  and name  HG1 ))      2.624     0.860     0.860

 assi    (( segid "   A" and resid  12  and name  HN  ))   (( segid "   A" and resid  12  and name  HB2 ))      2.696     0.909     0.909

 assi    (( segid "   A" and resid  12  and name  HN  ))   (  segid "   A" and resid  40  and name  HD2#)      2.806     0.984     0.984

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  28  and name  HN  ))      2.531     0.801     0.801

 assi    (( segid "   A" and resid  29  and name  HN  ))   (( segid "   A" and resid  28  and name  HB  ))      2.958     1.094     1.094

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  33  and name  HN  ))      2.671     0.892     0.892

 assi    (( segid "   A" and resid  33  and name  HN  ))   (( segid "   A" and resid  28  and name  HB  ))      3.003     1.127     1.127

 assi    (  segid "   A" and resid   7  and name  HB# )   (( segid "   A" and resid   7  and name  HA  ))      2.075     0.538     0.538

 assi    (( segid "   A" and resid   8  and name  HB1 ))   (( segid "   A" and resid   8  and name  HB2 ))      1.767     0.390     0.390

 assi    (( segid "   A" and resid  11  and name  HA  ))   (( segid "   A" and resid  11  and name  HB2 ))      2.707     0.916     0.916

 assi    (( segid "   A" and resid  15  and name  HB2 ))   (( segid "   A" and resid  15  and name  HB1 ))      1.882     0.443     0.443

 assi    (( segid "   A" and resid  18  and name  HA  ))   (  segid "   A" and resid  12  and name  HE# )      2.577     0.830     0.830

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  20  and name  HA  ))      2.267     0.643     0.643

 assi    (( segid "   A" and resid  21  and name  HB  ))   (  segid "   A" and resid  21  and name  HG1#)      1.801     0.405     0.405

 assi    (( segid "   A" and resid  22  and name  HB2 ))   (  segid "   A" and resid  20  and name  HD1#)      2.779     0.966     0.966

 assi    (( segid "   A" and resid  27  and name  HA  ))   (  segid "   A" and resid  27  and name  HD# )      2.628     0.863     0.863

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  33  and name  HG1 ))      2.467     0.761     0.761

 assi    (  segid "   A" and resid  28  and name  HG2#)   (( segid "   A" and resid  33  and name  HG1 ))      2.634     0.867     0.867

 assi    (( segid "   A" and resid  29  and name  HB2 ))   (( segid "   A" and resid  29  and name  HA  ))      2.717     0.923     0.923

 assi    (( segid "   A" and resid  31  and name  HB2 ))   (  segid "   A" and resid  20  and name  HG2#)      3.139     1.232     1.232

 assi    (( segid "   A" and resid  32  and name  HB2 ))   (( segid "   A" and resid  32  and name  HA  ))      2.446     0.748     0.748

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 39   and name  HA  ))      3.369     1.419     1.419

 assi    (( segid "   C" and resid 40   and name  HN  ))   (  segid "   C" and resid 40   and name  HE# )      3.331     1.387     1.387

 assi    (( segid "   C" and resid 46   and name  HN  ))   (  segid "   C" and resid 46   and name  HD1#)      2.960     1.095     1.095

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 75   and name  HB1 ))      2.731     0.933     0.933

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 61   and name  HA  ))      2.736     0.936     0.936

 assi    (( segid "   C" and resid 62   and name  HE21))   (( segid "   C" and resid 62   and name  HA  ))      3.936     1.937     1.937

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 19   and name  HN  ))      3.393     1.439     1.439

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 41   and name  HA  ))      2.806     0.984     0.984

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 44   and name  HN  ))      3.570     1.594     1.594

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 43   and name  HB1 ))      3.083     1.188     1.188

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 45   and name  HN  ))      3.025     1.144     1.144

 assi    (( segid "   C" and resid 51   and name  HN  ))   (( segid "   C" and resid 50   and name  HA  ))      2.948     1.087     1.087

 assi    (( segid "   C" and resid 65   and name  HN  ))   (( segid "   C" and resid 65   and name  HB  ))      2.274     0.647     0.647

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 65   and name  HA  ))      2.673     0.893     0.893

 assi    (( segid "   C" and resid 67   and name  HE21))   (( segid "   C" and resid 67   and name  HE22))      1.881     0.442     0.442

 assi    (( segid "   C" and resid 85   and name  HN  ))   (  segid "   C" and resid 84   and name  HD2#)      3.164     1.252     1.252

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 58   and name  HN  ))      3.354     1.406     1.406

 assi    (( segid "   C" and resid 45   and name  HN  ))   (  segid "   C" and resid 46   and name  HG2#)      3.252     1.322     1.322

 assi    (( segid "   C" and resid 69   and name  HB2 ))   (( segid "   C" and resid 69   and name  HA  ))      2.323     0.675     0.675

 assi    (( segid "   C" and resid 45   and name  HA  ))   (( segid "   C" and resid 45   and name  HB1 ))      2.363     0.698     0.698

 assi    (( segid "   C" and resid 18   and name  HA  ))   (( segid "   C" and resid 18   and name  HB1 ))      2.341     0.685     0.685

 assi    (( segid "   C" and resid 27   and name  HB2 ))   (( segid "   C" and resid 27   and name  HA  ))      2.404     0.723     0.723

 assi    (( segid "   C" and resid 57   and name  HB1 ))   (( segid "   C" and resid 57   and name  HB2 ))      2.431     0.739     0.739

 assi    (( segid "   C" and resid 21   and name  HA  ))   (( segid "   C" and resid 82   and name  HB  ))      2.985     1.113     1.113

 assi    (( segid "   C" and resid 33   and name  HB  ))   (  segid "   C" and resid 33   and name  HG1#)      2.031     0.516     0.516

 assi    (( segid "   C" and resid 37   and name  HG2 ))   (( segid "   C" and resid 37   and name  HB1 ))      2.427     0.736     0.736

 assi    (( segid "   C" and resid 53   and name  HD1 ))   (( segid "   C" and resid 53   and name  HB2 ))      2.875     1.033     1.033

 assi    (( segid "   C" and resid 90   and name  HD1 ))   (( segid "   C" and resid 90   and name  HD2 ))      2.588     0.837     0.837

 assi    (( segid "   C" and resid 95   and name  HB1 ))   (( segid "   C" and resid 95   and name  HD2 ))      2.954     1.091     1.091

 assi    (( segid "   C" and resid 95   and name  HD2 ))   (( segid "   C" and resid 94   and name  HA  ))      2.117     0.560     0.560

 assi    (  segid "   C" and resid 64   and name  HD# )   (  segid "   C" and resid 64   and name  HB# )      2.098     0.550     0.550

 assi    (  segid "   C" and resid 32   and name  HD1#)   (( segid "   C" and resid 32   and name  HG11))      2.012     0.506     0.506

 assi    (( segid "   C" and resid 46   and name  HG12))   (( segid "   C" and resid 43   and name  HA  ))      3.050     1.163     1.163

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   C" and resid 65   and name  HA  ))      3.296     1.358     1.358

 assi    (( segid "   C" and resid 20   and name  HA  ))   (( segid "   C" and resid 20   and name  HB2 ))      2.479     0.768     0.768

 assi    (( segid "   C" and resid 59   and name  HB2 ))   (( segid "   C" and resid 59   and name  HB1 ))      2.373     0.704     0.704

 assi    (( segid "   C" and resid 66   and name  HA  ))   (  segid "   C" and resid 75   and name  HE# )      2.791     0.974     0.974

 assi    (( segid "   C" and resid 72   and name  HA  ))   (  segid "   C" and resid 72   and name  HD1#)      2.869     1.029     1.029

 assi    (( segid "   C" and resid 22   and name  HA  ))   (( segid "   C" and resid 22   and name  HB1 ))      2.613     0.853     0.853

 assi    (( segid "   C" and resid 22   and name  HG2 ))   (  segid "   C" and resid 22   and name  HE# )      2.515     0.791     0.791

 assi    (( segid "   C" and resid 22   and name  HG1 ))   (( segid "   C" and resid 22   and name  HA  ))      3.025     1.144     1.144

 assi    (( segid "   A" and resid  39  and name  HN  ))   (( segid "   A" and resid  39  and name  HB1 ))      2.307     0.665     0.665

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  24  and name  HA  ))      2.246     0.631     0.631

 assi    (( segid "   A" and resid  33  and name  HN  ))   (( segid "   A" and resid  32  and name  HN  ))      2.350     0.690     0.690

 assi    (( segid "   A" and resid  33  and name  HN  ))   (( segid "   A" and resid  33  and name  HA  ))      2.267     0.642     0.642

 assi    (  segid "   A" and resid   6  and name  HG# )   (( segid "   A" and resid   6  and name  HB2 ))      1.980     0.490     0.490

 assi    (( segid "   A" and resid  19  and name  HG2 ))   (( segid "   A" and resid  19  and name  HB1 ))      2.235     0.624     0.624

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  37  and name  HA  ))      3.006     1.130     1.130

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  29  and name  HA  ))      2.165     0.586     0.586

 assi    (  segid "   A" and resid  24  and name  HD1#)   (( segid "   A" and resid  27  and name  HA  ))      3.035     1.151     1.151

 assi    (( segid "   A" and resid  26  and name  HB1 ))   (( segid "   A" and resid  28  and name  HG12))      2.769     0.959     0.959

 assi    (( segid "   A" and resid  30  and name  HA  ))   (( segid "   A" and resid  23  and name  HD2 ))      2.886     1.041     1.041

 assi    (( segid "   A" and resid  31  and name  HA  ))   (( segid "   A" and resid  31  and name  HB2 ))      2.216     0.614     0.614

 assi    (( segid "   A" and resid  31  and name  HB1 ))   (  segid "   A" and resid  31  and name  HD# )      2.685     0.901     0.901

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  37  and name  HB  ))      2.205     0.608     0.608

 assi    (  segid "   A" and resid  37  and name  HD1#)   (  segid "   A" and resid  11  and name  HD# )      2.364     0.699     0.699

 assi    (( segid "   A" and resid  39  and name  HG1 ))   (( segid "   A" and resid  39  and name  HG2 ))      1.953     0.477     0.477

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  26  and name  HB1 ))      2.223     0.618     0.618

 assi    (( segid "   C" and resid 63   and name  HA1 ))   (  segid "   A" and resid  27  and name  HE# )      3.350     1.650     1.650

 assi    (  segid "   C" and resid 85   and name  HG1#)   (( segid "   A" and resid  14  and name  HD2 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 29   and name  HA  ))      2.346     0.688     0.688

 assi    (( segid "   C" and resid 36   and name  HN  ))   (( segid "   C" and resid 35   and name  HA  ))      2.919     1.065     1.065

 assi    (( segid "   C" and resid 39   and name  HN  ))   (( segid "   C" and resid 38   and name  HA  ))      2.965     1.099     1.099

 assi    (( segid "   C" and resid 40   and name  HN  ))   (  segid "   C" and resid 39   and name  HG2#)      2.961     1.096     1.096

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 75   and name  HB2 ))      2.817     0.992     0.992

 assi    (( segid "   C" and resid 15   and name  HN  ))   (( segid "   C" and resid 15   and name  HG2 ))      2.499     0.780     0.780

 assi    (( segid "   C" and resid 16   and name  HN  ))   (  segid "   C" and resid 16   and name  HB# )      2.617     0.856     0.856

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 27   and name  HN  ))      2.938     1.079     1.079

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 33   and name  HN  ))      2.971     1.103     1.103

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 43   and name  HA  ))      3.151     1.241     1.241

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 48   and name  HN  ))      2.888     1.043     1.043

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 55   and name  HA  ))      2.462     0.758     0.758

 assi    (( segid "   C" and resid 63   and name  HN  ))   (  segid "   C" and resid 60   and name  HG2#)      2.948     1.086     1.086

 assi    (( segid "   C" and resid 63   and name  HN  ))   (( segid "   C" and resid 62   and name  HA  ))      3.056     1.168     1.168

 assi    (( segid "   C" and resid 65   and name  HN  ))   (  segid "   C" and resid 64   and name  HD# )      3.492     1.525     1.525

 assi    (( segid "   C" and resid 69   and name  HN  ))   (  segid "   C" and resid 67   and name  HB# )      2.945     1.084     1.084

 assi    (( segid "   C" and resid 70   and name  HN  ))   (  segid "   C" and resid 70   and name  HB# )      2.667     0.889     0.889

 assi    (( segid "   C" and resid 73   and name  HN  ))   (  segid "   C" and resid 35   and name  HB# )      3.019     1.139     1.139

 assi    (( segid "   C" and resid 73   and name  HE22))   (  segid "   C" and resid 35   and name  HB# )      3.109     1.208     1.208

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 77   and name  HA  ))      2.781     0.967     0.967

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 82   and name  HG12))      3.485     1.518     1.518

 assi    (( segid "   C" and resid 87   and name  HN  ))   (  segid "   C" and resid 87   and name  HD# )      3.448     1.486     1.486

 assi    (( segid "   C" and resid 91   and name  HN  ))   (( segid "   C" and resid 92   and name  HN  ))      2.706     0.915     0.915

 assi    (( segid "   C" and resid 92   and name  HN  ))   (( segid "   C" and resid 92   and name  HB  ))      2.486     0.772     0.772

 assi    (( segid "   C" and resid 92   and name  HN  ))   (( segid "   C" and resid 91   and name  HG1 ))      3.129     1.224     1.224

 assi    (( segid "   C" and resid 98   and name  HN  ))   (( segid "   C" and resid 98   and name  HA  ))      3.056     1.167     1.167

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 79   and name  HA1 ))      3.098     1.200     1.200

 assi    (( segid "   C" and resid 55   and name  HA  ))   (  segid "   C" and resid 55   and name  HB# )      1.925     0.463     0.463

 assi    (( segid "   C" and resid 18   and name  HA  ))   (  segid "   C" and resid 32   and name  HD1#)      2.466     0.760     0.760

 assi    (( segid "   C" and resid 55   and name  HG2 ))   (( segid "   C" and resid 55   and name  HG1 ))      1.632     0.333     0.333

 assi    (( segid "   C" and resid 21   and name  HA  ))   (( segid "   C" and resid 20   and name  HA  ))      3.190     1.272     1.272

 assi    (  segid "   C" and resid 33   and name  HG2#)   (( segid "   C" and resid 33   and name  HA  ))      2.524     0.797     0.797

 assi    (( segid "   C" and resid 81   and name  HB  ))   (  segid "   C" and resid 81   and name  HG2#)      2.141     0.573     0.573

 assi    (( segid "   C" and resid 90   and name  HD1 ))   (( segid "   C" and resid 90   and name  HB2 ))      3.069     1.178     1.178

 assi    (  segid "   C" and resid 95   and name  HG# )   (( segid "   C" and resid 95   and name  HD2 ))      2.262     0.640     0.640

 assi    (( segid "   C" and resid 32   and name  HB  ))   (( segid "   C" and resid 32   and name  HG11))      2.365     0.699     0.699

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 46   and name  HG11))      1.869     0.436     0.436

 assi    (  segid "   C" and resid 17   and name  HD2#)   (( segid "   C" and resid 17   and name  HG  ))      1.887     0.445     0.445

 assi    (( segid "   C" and resid 59   and name  HA  ))   (( segid "   C" and resid 84   and name  HA  ))      2.809     0.986     0.986

 assi    (( segid "   C" and resid 22   and name  HA  ))   (( segid "   C" and resid 22   and name  HB2 ))      2.449     0.750     0.750

 assi    (( segid "   A" and resid  17  and name  HN  ))   (( segid "   A" and resid  18  and name  HN  ))      2.439     0.744     0.744

 assi    (( segid "   A" and resid  20  and name  HN  ))   (( segid "   A" and resid  19  and name  HA  ))      2.696     0.909     0.909

 assi    (( segid "   A" and resid  21  and name  HN  ))   (( segid "   A" and resid  21  and name  HA  ))      2.260     0.638     0.638

 assi    (( segid "   A" and resid  12  and name  HB1 ))   (( segid "   A" and resid  40  and name  HG  ))      3.235     1.308     1.308

 assi    (( segid "   A" and resid  14  and name  HB2 ))   (( segid "   A" and resid  14  and name  HD2 ))      3.113     1.211     1.211

 assi    (( segid "   A" and resid  14  and name  HB1 ))   (  segid "   A" and resid  12  and name  HE# )      3.270     1.337     1.336

 assi    (( segid "   A" and resid  20  and name  HG12))   (  segid "   A" and resid  20  and name  HD1#)      2.097     0.550     0.550

 assi    (( segid "   A" and resid  21  and name  HA  ))   (  segid "   A" and resid  21  and name  HG2#)      2.136     0.570     0.570

 assi    (( segid "   A" and resid  22  and name  HB1 ))   (( segid "   A" and resid  22  and name  HA  ))      2.153     0.579     0.579

 assi    (( segid "   A" and resid  30  and name  HA  ))   (( segid "   A" and resid  30  and name  HD1 ))      3.109     1.208     1.208

 assi    (( segid "   A" and resid  37  and name  HA  ))   (  segid "   A" and resid  11  and name  HD# )      3.294     1.357     1.357

 assi    (( segid "   A" and resid  37  and name  HB  ))   (( segid "   A" and resid  37  and name  HG12))      2.672     0.893     0.893

 assi    (  segid "   A" and resid  40  and name  HD1#)   (( segid "   A" and resid  12  and name  HA  ))      2.719     0.924     0.924

 assi    (  segid "   A" and resid  36  and name  HE# )   (  segid "   C" and resid 24   and name  HD1#)      2.850     1.150     1.150

 assi    (  segid "   A" and resid  36  and name  HE# )   (( segid "   C" and resid 24   and name  HB2 ))      3.350     1.650     1.650

 assi    (  segid "   C" and resid 63   and name  HA# )   (( segid "   A" and resid  39  and name  HB1 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 27   and name  HE21))   (( segid "   C" and resid 27   and name  HG2 ))      2.740     0.939     0.939

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 29   and name  HN  ))      2.975     1.106     1.106

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 28   and name  HA  ))      2.714     0.921     0.921

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 29   and name  HA  ))      3.086     1.190     1.190

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 42   and name  HA  ))      3.476     1.510     1.510

 assi    (( segid "   C" and resid 62   and name  HE22))   (( segid "   C" and resid 62   and name  HG2 ))      2.999     1.125     1.125

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 20   and name  HB1 ))      2.845     1.012     1.012

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 23   and name  HA  ))      3.748     1.756     1.756

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 25   and name  HB1 ))      4.087     2.090     2.088

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 57   and name  HE21))      3.052     1.164     1.164

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 51   and name  HA  ))      2.467     0.761     0.761

 assi    (( segid "   C" and resid 57   and name  HN  ))   (  segid "   C" and resid 57   and name  HG# )      2.919     1.065     1.065

 assi    (( segid "   C" and resid 57   and name  HE21))   (  segid "   C" and resid 57   and name  HG# )      3.471     1.506     1.506

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 63   and name  HN  ))      3.077     1.183     1.183

 assi    (( segid "   C" and resid 63   and name  HN  ))   (( segid "   C" and resid 63   and name  HA1 ))      2.735     0.935     0.935

 assi    (( segid "   C" and resid 65   and name  HN  ))   (( segid "   C" and resid 64   and name  HN  ))      3.369     1.419     1.419

 assi    (( segid "   C" and resid 66   and name  HN  ))   (  segid "   C" and resid 66   and name  HD1#)      3.054     1.166     1.166

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 72   and name  HA  ))      3.777     1.783     1.783

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 80   and name  HN  ))      4.158     2.165     2.161

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 17   and name  HB2 ))      3.463     1.499     1.499

 assi    (( segid "   C" and resid 80   and name  HN  ))   (( segid "   C" and resid 79   and name  HN  ))      2.676     0.895     0.895

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 84   and name  HB1 ))      3.039     1.154     1.154

 assi    (( segid "   C" and resid 68   and name  HA  ))   (( segid "   C" and resid 40   and name  HA  ))      3.261     1.330     1.330

 assi    (( segid "   C" and resid 38   and name  HA  ))   (( segid "   C" and resid 38   and name  HB2 ))      2.540     0.807     0.807

 assi    (( segid "   C" and resid 86   and name  HA  ))   (( segid "   C" and resid 86   and name  HB1 ))      2.219     0.615     0.615

 assi    (( segid "   C" and resid 62   and name  HB2 ))   (( segid "   C" and resid 62   and name  HA  ))      2.686     0.902     0.902

 assi    (( segid "   C" and resid 67   and name  HG1 ))   (  segid "   C" and resid 67   and name  HB# )      1.931     0.466     0.466

 assi    (  segid "   C" and resid 19   and name  HG2#)   (  segid "   C" and resid 42   and name  HD# )      3.177     1.262     1.262

 assi    (( segid "   C" and resid 19   and name  HA  ))   (( segid "   C" and resid 19   and name  HB  ))      2.406     0.724     0.724

 assi    (( segid "   C" and resid 50   and name  HA  ))   (  segid "   C" and resid 23   and name  HG2#)      2.703     0.913     0.913

 assi    (  segid "   C" and resid 81   and name  HG1#)   (( segid "   C" and resid 22   and name  HG1 ))      2.217     0.614     0.614

 assi    (( segid "   C" and resid 89   and name  HD1 ))   (( segid "   C" and resid 88   and name  HA  ))      2.487     0.773     0.773

 assi    (( segid "   C" and resid 90   and name  HD1 ))   (( segid "   C" and resid 89   and name  HA  ))      2.697     0.909     0.909

 assi    (( segid "   C" and resid 95   and name  HD1 ))   (  segid "   C" and resid 95   and name  HG# )      2.260     0.638     0.638

 assi    (( segid "   C" and resid 32   and name  HA  ))   (( segid "   C" and resid 32   and name  HG12))      2.887     1.042     1.042

 assi    (  segid "   C" and resid 32   and name  HD1#)   (( segid "   C" and resid 32   and name  HG12))      2.121     0.562     0.562

 assi    (  segid "   C" and resid 46   and name  HG2#)   (( segid "   C" and resid 43   and name  HA  ))      2.861     1.023     1.023

 assi    (  segid "   C" and resid 52   and name  HG2#)   (( segid "   C" and resid 57   and name  HA  ))      2.307     0.665     0.665

 assi    (  segid "   C" and resid 60   and name  HG2#)   (  segid "   C" and resid 60   and name  HD1#)      1.835     0.421     0.421

 assi    (( segid "   C" and resid 17   and name  HB2 ))   (( segid "   C" and resid 17   and name  HA  ))      2.757     0.950     0.950

 assi    (( segid "   C" and resid 84   and name  HA  ))   (  segid "   C" and resid 84   and name  HD2#)      2.777     0.964     0.964

 assi    (( segid "   A" and resid  10  and name  HN  ))   (( segid "   A" and resid   9  and name  HA1 ))      2.458     0.756     0.756

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  27  and name  HA  ))      2.197     0.603     0.603

 assi    (( segid "   A" and resid  29  and name  HN  ))   (  segid "   A" and resid  28  and name  HG2#)      2.718     0.924     0.924

 assi    (( segid "   A" and resid  40  and name  HN  ))   (  segid "   A" and resid  40  and name  HB# )      2.388     0.713     0.713

 assi    (  segid "   A" and resid  18  and name  HG2#)   (( segid "   A" and resid  18  and name  HB  ))      1.955     0.478     0.478

 assi    (( segid "   A" and resid  20  and name  HG11))   (( segid "   A" and resid  29  and name  HA  ))      3.111     1.210     1.210

 assi    (( segid "   A" and resid  22  and name  HB1 ))   (( segid "   A" and resid  22  and name  HD2 ))      3.250     1.320     1.320

 assi    (( segid "   A" and resid  22  and name  HG2 ))   (( segid "   A" and resid  21  and name  HA  ))      2.961     1.096     1.096

 assi    (( segid "   A" and resid  23  and name  HB1 ))   (( segid "   A" and resid  23  and name  HD1 ))      2.551     0.813     0.813

 assi    (( segid "   A" and resid  30  and name  HG1 ))   (( segid "   A" and resid  30  and name  HD1 ))      2.427     0.736     0.736

 assi    (  segid "   C" and resid 60   and name  HG2#)   (( segid "   A" and resid  14  and name  HD2 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 31   and name  HN  ))   (  segid "   C" and resid 30   and name  HG2#)      2.605     0.848     0.848

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 32   and name  HB  ))      2.369     0.702     0.702

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 37   and name  HB1 ))      2.325     0.676     0.676

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 40   and name  HG2 ))      2.821     0.995     0.995

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 83   and name  HB2 ))      2.816     0.991     0.991

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 85   and name  HB  ))      2.595     0.841     0.841

 assi    (( segid "   C" and resid 62   and name  HN  ))   (  segid "   C" and resid 61   and name  HE# )      3.483     1.516     1.516

 assi    (( segid "   C" and resid 67   and name  HN  ))   (( segid "   C" and resid 67   and name  HG2 ))      2.603     0.847     0.847

 assi    (( segid "   C" and resid 16   and name  HN  ))   (( segid "   C" and resid 15   and name  HA  ))      2.121     0.562     0.562

 assi    (( segid "   C" and resid 17   and name  HN  ))   (  segid "   C" and resid 17   and name  HD2#)      2.610     0.851     0.851

 assi    (( segid "   C" and resid 20   and name  HN  ))   (( segid "   C" and resid 20   and name  HG  ))      2.639     0.870     0.870

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 21   and name  HB  ))      3.450     1.488     1.488

 assi    (( segid "   C" and resid 36   and name  HE22))   (  segid "   C" and resid 36   and name  HG# )      3.020     1.140     1.140

 assi    (( segid "   C" and resid 41   and name  HN  ))   (  segid "   C" and resid 40   and name  HD# )      2.838     1.007     1.007

 assi    (( segid "   C" and resid 48   and name  HN  ))   (( segid "   C" and resid 50   and name  HN  ))      3.076     1.183     1.183

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 55   and name  HA  ))      3.509     1.539     1.539

 assi    (( segid "   C" and resid 73   and name  HE22))   (( segid "   C" and resid 73   and name  HB1 ))      3.591     1.612     1.612

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 83   and name  HB1 ))      3.165     1.252     1.252

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 87   and name  HB1 ))      2.561     0.820     0.820

 assi    (( segid "   C" and resid 93   and name  HN  ))   (( segid "   C" and resid 92   and name  HN  ))      3.420     1.462     1.462

 assi    (( segid "   C" and resid 99   and name  HN  ))   (( segid "   C" and resid 99   and name  HA  ))      2.801     0.981     0.981

 assi    (( segid "   C" and resid 61   and name  HB1 ))   (  segid "   C" and resid 61   and name  HD# )      2.583     0.834     0.834

 assi    (( segid "   C" and resid 30   and name  HB  ))   (( segid "   C" and resid 18   and name  HA  ))      3.551     1.577     1.577

 assi    (( segid "   C" and resid 55   and name  HG1 ))   (( segid "   C" and resid 55   and name  HA  ))      2.697     0.909     0.909

 assi    (( segid "   C" and resid 57   and name  HB2 ))   (( segid "   C" and resid 57   and name  HA  ))      2.564     0.822     0.822

 assi    (( segid "   C" and resid 61   and name  HA  ))   (  segid "   C" and resid 61   and name  HE# )      3.108     1.208     1.208

 assi    (  segid "   C" and resid 19   and name  HG1#)   (( segid "   C" and resid 19   and name  HA  ))      2.133     0.569     0.569

 assi    (( segid "   C" and resid 21   and name  HB  ))   (  segid "   C" and resid 31   and name  HD# )      3.112     1.211     1.211

 assi    (( segid "   C" and resid 21   and name  HA  ))   (( segid "   C" and resid 83   and name  HA  ))      3.172     1.258     1.258

 assi    (  segid "   C" and resid 39   and name  HG2#)   (( segid "   C" and resid 39   and name  HA  ))      2.374     0.704     0.704

 assi    (( segid "   C" and resid 53   and name  HB1 ))   (( segid "   C" and resid 53   and name  HB2 ))      1.845     0.426     0.426

 assi    (( segid "   C" and resid 89   and name  HB1 ))   (( segid "   C" and resid 89   and name  HG1 ))      2.883     1.039     1.039

 assi    (( segid "   C" and resid 90   and name  HB1 ))   (( segid "   C" and resid 90   and name  HA  ))      2.222     0.617     0.617

 assi    (( segid "   C" and resid 29   and name  HG2 ))   (( segid "   C" and resid 29   and name  HA  ))      2.337     0.683     0.683

 assi    (  segid "   C" and resid 64   and name  HB# )   (  segid "   C" and resid 64   and name  HG# )      1.827     0.417     0.417

 assi    (( segid "   C" and resid 87   and name  HB2 ))   (( segid "   C" and resid 87   and name  HA  ))      2.353     0.692     0.692

 assi    (( segid "   C" and resid 32   and name  HB  ))   (  segid "   C" and resid 32   and name  HG2#)      1.810     0.410     0.410

 assi    (  segid "   C" and resid 46   and name  HG2#)   (  segid "   C" and resid 31   and name  HD# )      2.727     0.930     0.930

 assi    (  segid "   C" and resid 42   and name  HE# )   (  segid "   C" and resid 46   and name  HD1#)      2.529     0.799     0.799

 assi    (  segid "   C" and resid 20   and name  HD2#)   (( segid "   C" and resid 20   and name  HG  ))      1.943     0.472     0.472

 assi    (  segid "   C" and resid 72   and name  HD1#)   (( segid "   C" and resid 39   and name  HB  ))      2.788     0.972     0.972

 assi    (  segid "   C" and resid 72   and name  HD1#)   (  segid "   C" and resid 72   and name  HD2#)      1.872     0.438     0.438

 assi    (( segid "   C" and resid 84   and name  HG  ))   (  segid "   C" and resid 84   and name  HD2#)      1.905     0.454     0.454

 assi    (( segid "   A" and resid   8  and name  HA  ))   (( segid "   A" and resid   8  and name  HB1 ))      2.127     0.566     0.566

 assi    (( segid "   A" and resid  14  and name  HA  ))   (  segid "   A" and resid  12  and name  HD# )      2.799     0.979     0.979

 assi    (( segid "   A" and resid  19  and name  HG2 ))   (( segid "   A" and resid  19  and name  HB2 ))      2.207     0.609     0.609

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  30  and name  HG1 ))      2.922     1.067     1.067

 assi    (( segid "   A" and resid  22  and name  HD2 ))   (( segid "   A" and resid  22  and name  HD1 ))      2.327     0.677     0.677

 assi    (( segid "   A" and resid  24  and name  HB1 ))   (  segid "   A" and resid  24  and name  HD2#)      2.678     0.896     0.896

 assi    (( segid "   A" and resid  26  and name  HB1 ))   (( segid "   A" and resid  28  and name  HG11))      2.735     0.935     0.935

 assi    (( segid "   A" and resid  39  and name  HA  ))   (  segid "   A" and resid  11  and name  HD# )      2.967     1.101     1.101

 assi    (  segid "   A" and resid  40  and name  HB# )   (  segid "   A" and resid  40  and name  HD2#)      2.214     0.613     0.613

 assi    (  segid "   A" and resid  40  and name  HD1#)   (  segid "   A" and resid  12  and name  HD# )      2.836     1.005     1.005

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   A" and resid  38  and name  HB1 ))      2.633     0.933     0.866

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 24   and name  HN  ))      2.968     1.101     1.101

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 27   and name  HA  ))      2.627     0.863     0.863

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 78   and name  HA2 ))      2.405     0.723     0.723

 assi    (( segid "   C" and resid 58   and name  HN  ))   (( segid "   C" and resid 86   and name  HA  ))      3.524     1.552     1.552

 assi    (( segid "   C" and resid 58   and name  HN  ))   (  segid "   C" and resid 52   and name  HG2#)      2.578     0.831     0.831

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 17   and name  HB1 ))      2.788     0.971     0.971

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 30   and name  HN  ))      3.611     1.630     1.630

 assi    (( segid "   C" and resid 22   and name  HN  ))   (  segid "   C" and resid 81   and name  HG2#)      3.159     1.248     1.248

 assi    (( segid "   C" and resid 34   and name  HN  ))   (  segid "   C" and resid 42   and name  HD# )      3.825     1.829     1.829

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 37   and name  HG1 ))      3.717     1.727     1.727

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 37   and name  HG2 ))      4.118     2.119     2.119

 assi    (( segid "   C" and resid 35   and name  HN  ))   (( segid "   C" and resid 37   and name  HN  ))      3.189     1.271     1.271

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 42   and name  HB2 ))      3.706     1.717     1.717

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 43   and name  HG# )      3.094     1.197     1.197

 assi    (( segid "   C" and resid 47   and name  HN  ))   (  segid "   C" and resid 46   and name  HD1#)      3.185     1.268     1.268

 assi    (( segid "   C" and resid 50   and name  HN  ))   (  segid "   C" and resid 50   and name  HG2#)      2.356     0.694     0.694

 assi    (( segid "   C" and resid 56   and name  HN  ))   (  segid "   C" and resid 56   and name  HB# )      2.564     0.822     0.822

 assi    (( segid "   C" and resid 71   and name  HN  ))   (  segid "   C" and resid 75   and name  HE# )      3.752     1.760     1.760

 assi    (( segid "   C" and resid 73   and name  HN  ))   (( segid "   C" and resid 72   and name  HA  ))      3.377     1.426     1.426

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 72   and name  HA  ))      3.501     1.532     1.532

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 76   and name  HN  ))      3.568     1.591     1.591

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 17   and name  HB1 ))      3.406     1.450     1.450

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 87   and name  HA  ))      2.138     0.572     0.572

 assi    (( segid "   C" and resid 67   and name  HE21))   (( segid "   C" and resid 65   and name  HB  ))      3.331     1.387     1.387

 assi    (( segid "   C" and resid 34   and name  HA1 ))   (( segid "   C" and resid 34   and name  HA2 ))      2.052     0.526     0.526

 assi    (( segid "   C" and resid 47   and name  HA  ))   (( segid "   C" and resid 53   and name  HA  ))      2.837     1.006     1.006

 assi    (( segid "   C" and resid 44   and name  HA  ))   (( segid "   C" and resid 44   and name  HB2 ))      2.320     0.673     0.673

 assi    (( segid "   C" and resid 61   and name  HA  ))   (( segid "   C" and resid 61   and name  HB1 ))      2.800     0.980     0.980

 assi    (( segid "   C" and resid 61   and name  HB2 ))   (  segid "   C" and resid 61   and name  HD# )      2.605     0.848     0.848

 assi    (( segid "   C" and resid 31   and name  HB2 ))   (  segid "   C" and resid 31   and name  HD# )      2.639     0.870     0.870

 assi    (( segid "   C" and resid 39   and name  HA  ))   (( segid "   C" and resid 42   and name  HB1 ))      2.714     0.920     0.920

 assi    (( segid "   C" and resid 39   and name  HA  ))   (  segid "   C" and resid 42   and name  HD# )      2.993     1.120     1.120

 assi    (( segid "   C" and resid 50   and name  HB  ))   (  segid "   C" and resid 23   and name  HG2#)      2.750     0.945     0.945

 assi    (( segid "   C" and resid 89   and name  HB1 ))   (( segid "   C" and resid 89   and name  HB2 ))      2.559     0.819     0.819

 assi    (( segid "   C" and resid 89   and name  HD2 ))   (( segid "   C" and resid 89   and name  HG2 ))      2.916     1.063     1.063

 assi    (( segid "   C" and resid 90   and name  HD2 ))   (  segid "   C" and resid 90   and name  HG# )      2.610     0.851     0.851

 assi    (( segid "   C" and resid 29   and name  HG1 ))   (( segid "   C" and resid 29   and name  HA  ))      2.741     0.939     0.939

 assi    (( segid "   C" and resid 32   and name  HA  ))   (( segid "   C" and resid 32   and name  HG11))      2.610     0.851     0.851

 assi    (( segid "   C" and resid 46   and name  HB  ))   (  segid "   C" and resid 46   and name  HD1#)      2.756     0.949     0.949

 assi    (( segid "   C" and resid 46   and name  HG11))   (( segid "   C" and resid 46   and name  HG12))      2.334     0.681     0.681

 assi    (( segid "   C" and resid 82   and name  HA  ))   (( segid "   C" and resid 61   and name  HB2 ))      3.249     1.319     1.319

 assi    (( segid "   C" and resid 17   and name  HA  ))   (( segid "   C" and resid 17   and name  HB1 ))      2.209     0.610     0.610

 assi    (( segid "   C" and resid 24   and name  HA  ))   (( segid "   C" and resid 24   and name  HB2 ))      2.715     0.921     0.921

 assi    (  segid "   C" and resid 24   and name  HD2#)   (( segid "   C" and resid 24   and name  HB1 ))      2.364     0.698     0.698

 assi    (( segid "   C" and resid 84   and name  HB1 ))   (  segid "   C" and resid 84   and name  HD1#)      2.407     0.724     0.724

 assi    (( segid "   C" and resid 22   and name  HB1 ))   (( segid "   C" and resid 22   and name  HB2 ))      2.377     0.706     0.706

 assi    (( segid "   A" and resid  39  and name  HN  ))   (( segid "   A" and resid  39  and name  HB2 ))      2.374     0.705     0.705

 assi    (( segid "   A" and resid   9  and name  HN  ))   (( segid "   A" and resid   9  and name  HA2 ))      2.698     0.910     0.910

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  23  and name  HA  ))      2.258     0.637     0.637

 assi    (( segid "   A" and resid  29  and name  HN  ))   (  segid "   A" and resid  37  and name  HD1#)      3.055     1.167     1.167

 assi    (( segid "   A" and resid   6  and name  HB1 ))   (( segid "   A" and resid   6  and name  HB2 ))      1.799     0.405     0.405

 assi    (  segid "   A" and resid   7  and name  HB# )   (( segid "   A" and resid   7  and name  HD2 ))      2.894     1.047     1.047

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (( segid "   A" and resid  11  and name  HB2 ))      2.481     0.770     0.770

 assi    (  segid "   A" and resid  21  and name  HG2#)   (( segid "   A" and resid  21  and name  HB  ))      1.830     0.419     0.419

 assi    (( segid "   A" and resid  22  and name  HD1 ))   (  segid "   A" and resid  11  and name  HD# )      2.717     0.923     0.923

 assi    (( segid "   A" and resid  23  and name  HB2 ))   (( segid "   A" and resid  23  and name  HD2 ))      2.472     0.764     0.764

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  23  and name  HB2 ))      2.512     0.789     0.789

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  14  and name  HN  ))      2.833     1.003     1.003

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  13  and name  HN  ))      3.141     1.233     1.233

 assi    (( segid "   A" and resid  28  and name  HG11))   (( segid "   A" and resid  27  and name  HA  ))      3.160     1.248     1.248

 assi    (  segid "   A" and resid  37  and name  HD1#)   (( segid "   A" and resid  27  and name  HA  ))      2.254     0.635     0.635

 assi    (( segid "   A" and resid  22  and name  HB2 ))   (( segid "   A" and resid  27  and name  HA  ))      3.082     1.187     1.187

 assi    (( segid "   A" and resid  38  and name  HB2 ))   (( segid "   C" and resid 65   and name  HA  ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 24   and name  HB1 ))      2.877     1.035     1.035

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 30   and name  HA  ))      2.888     1.043     1.043

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 30   and name  HB  ))      3.097     1.199     1.199

 assi    (( segid "   C" and resid 38   and name  HD22))   (( segid "   C" and resid 38   and name  HB1 ))      2.897     1.049     1.049

 assi    (( segid "   C" and resid 42   and name  HN  ))   (  segid "   C" and resid 42   and name  HD# )      2.918     1.064     1.064

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 46   and name  HG11))      2.513     0.790     0.790

 assi    (( segid "   C" and resid 61   and name  HN  ))   (( segid "   C" and resid 61   and name  HA  ))      3.053     1.165     1.165

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 34   and name  HA1 ))      3.337     1.392     1.392

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 28   and name  HA  ))      3.072     1.180     1.180

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 24   and name  HA  ))      3.035     1.151     1.151

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 39   and name  HG2#)      3.172     1.257     1.257

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 46   and name  HD1#)      3.551     1.577     1.577

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 44   and name  HA  ))      2.678     0.896     0.896

 assi    (( segid "   C" and resid 47   and name  HN  ))   (  segid "   C" and resid 47   and name  HB# )      2.264     0.641     0.641

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 59   and name  HA  ))      2.628     0.863     0.863

 assi    (( segid "   C" and resid 64   and name  HN  ))   (( segid "   C" and resid 61   and name  HN  ))      2.735     0.935     0.935

 assi    (( segid "   C" and resid 67   and name  HE21))   (( segid "   C" and resid 67   and name  HN  ))      3.806     1.811     1.811

 assi    (( segid "   C" and resid 69   and name  HN  ))   (( segid "   C" and resid 67   and name  HG1 ))      2.824     0.997     0.997

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 77   and name  HN  ))      3.032     1.149     1.149

 assi    (( segid "   C" and resid 76   and name  HN  ))   (  segid "   C" and resid 75   and name  HD# )      3.111     1.210     1.210

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 22   and name  HN  ))      3.321     1.378     1.378

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 20   and name  HN  ))      3.531     1.558     1.558

 assi    (( segid "   C" and resid 98   and name  HN  ))   (( segid "   C" and resid 97   and name  HN  ))      3.261     1.329     1.329

 assi    (( segid "   C" and resid 99   and name  HN  ))   (( segid "   C" and resid 99   and name  HB2 ))      3.541     1.567     1.567

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 54   and name  HA  ))      2.996     1.122     1.122

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 40   and name  HG2 ))      3.026     1.144     1.144

 assi    (  segid "   C" and resid 23   and name  HG2#)   (( segid "   C" and resid 23   and name  HB  ))      2.054     0.527     0.527

 assi    (  segid "   C" and resid 55   and name  HB# )   (( segid "   C" and resid 55   and name  HG2 ))      2.123     0.563     0.563

 assi    (( segid "   C" and resid 53   and name  HB1 ))   (( segid "   C" and resid 53   and name  HD1 ))      2.910     1.058     1.058

 assi    (( segid "   C" and resid 89   and name  HD2 ))   (( segid "   C" and resid 89   and name  HB1 ))      3.117     1.215     1.215

 assi    (( segid "   C" and resid 32   and name  HG12))   (  segid "   C" and resid 32   and name  HG2#)      1.973     0.486     0.486

 assi    (( segid "   C" and resid 32   and name  HG11))   (  segid "   C" and resid 32   and name  HG2#)      2.108     0.555     0.555

 assi    (  segid "   C" and resid 52   and name  HG2#)   (  segid "   C" and resid 56   and name  HB# )      2.154     0.580     0.580

 assi    (  segid "   C" and resid 82   and name  HD1#)   (( segid "   C" and resid 21   and name  HA  ))      3.006     1.130     1.130

 assi    (( segid "   C" and resid 24   and name  HB2 ))   (  segid "   C" and resid 24   and name  HD2#)      2.510     0.787     0.787

 assi    (  segid "   C" and resid 72   and name  HD2#)   (  segid "   C" and resid 42   and name  HD# )      2.604     0.848     0.848

 assi    (( segid "   C" and resid 15   and name  HG2 ))   (  segid "   C" and resid 15   and name  HE# )      2.679     0.897     0.897

 assi    (( segid "   A" and resid  12  and name  HN  ))   (( segid "   A" and resid  11  and name  HA  ))      2.449     0.750     0.750

 assi    (( segid "   A" and resid  18  and name  HN  ))   (( segid "   A" and resid  17  and name  HA  ))      2.665     0.888     0.888

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  24  and name  HN  ))      2.132     0.568     0.568

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  23  and name  HB2 ))      2.607     0.850     0.850

 assi    (  segid "   A" and resid   8  and name  HG# )   (( segid "   A" and resid   8  and name  HB2 ))      1.854     0.430     0.430

 assi    (( segid "   A" and resid  10  and name  HB1 ))   (( segid "   A" and resid  10  and name  HB2 ))      1.761     0.388     0.388

 assi    (( segid "   A" and resid  19  and name  HA  ))   (( segid "   A" and resid  12  and name  HA  ))      2.308     0.666     0.666

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  11  and name  HB2 ))      2.363     0.698     0.698

 assi    (( segid "   A" and resid  22  and name  HD1 ))   (( segid "   A" and resid  11  and name  HB2 ))      3.049     1.162     1.162

 assi    (( segid "   A" and resid  23  and name  HB1 ))   (( segid "   A" and resid  28  and name  HG11))      3.036     1.152     1.152

 assi    (( segid "   A" and resid  28  and name  HA  ))   (  segid "   A" and resid  28  and name  HG2#)      2.188     0.599     0.599

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (( segid "   A" and resid  30  and name  HG2 ))      2.341     0.685     0.685

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  13  and name  HA  ))      2.494     0.778     0.778

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  11  and name  HB1 ))      2.730     0.931     0.931

 assi    (  segid "   A" and resid  37  and name  HD1#)   (( segid "   A" and resid  28  and name  HA  ))      2.581     0.833     0.833

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   A" and resid  15  and name  HA  ))      3.148     1.448     1.238

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 31   and name  HA  ))      2.342     0.686     0.686

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 32   and name  HA  ))      2.871     1.030     1.030

 assi    (( segid "   C" and resid 36   and name  HN  ))   (  segid "   C" and resid 35   and name  HB# )      2.689     0.904     0.904

 assi    (( segid "   C" and resid 38   and name  HD21))   (( segid "   C" and resid 38   and name  HB2 ))      3.284     1.348     1.348

 assi    (( segid "   C" and resid 39   and name  HN  ))   (( segid "   C" and resid 39   and name  HB  ))      2.679     0.897     0.897

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 41   and name  HA  ))      3.094     1.196     1.196

 assi    (( segid "   C" and resid 86   and name  HN  ))   (  segid "   C" and resid 85   and name  HG2#)      2.970     1.102     1.102

 assi    (( segid "   C" and resid 21   and name  HN  ))   (  segid "   C" and resid 31   and name  HD# )      3.484     1.517     1.517

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 22   and name  HB2 ))      2.851     1.016     1.016

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 22   and name  HB1 ))      3.109     1.208     1.208

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 19   and name  HB  ))      3.146     1.237     1.237

 assi    (( segid "   C" and resid 35   and name  HN  ))   (( segid "   C" and resid 36   and name  HN  ))      2.590     0.838     0.838

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 45   and name  HB2 ))      2.954     1.090     1.090

 assi    (( segid "   C" and resid 49   and name  HN  ))   (( segid "   C" and resid 50   and name  HN  ))      2.451     0.751     0.751

 assi    (( segid "   C" and resid 55   and name  HN  ))   (  segid "   C" and resid 55   and name  HB# )      2.235     0.625     0.625

 assi    (( segid "   C" and resid 56   and name  HN  ))   (  segid "   C" and resid 52   and name  HG2#)      2.954     1.090     1.090

 assi    (( segid "   C" and resid 64   and name  HN  ))   (  segid "   C" and resid 64   and name  HB# )      2.297     0.659     0.659

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 71   and name  HA  ))      2.764     0.955     0.955

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 36   and name  HN  ))      3.372     1.421     1.421

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 73   and name  HB2 ))      3.478     1.512     1.512

 assi    (( segid "   C" and resid 76   and name  HD21))   (( segid "   C" and resid 76   and name  HB2 ))      2.976     1.107     1.107

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 85   and name  HN  ))      3.575     1.598     1.598

 assi    (( segid "   C" and resid 87   and name  HN  ))   (( segid "   C" and resid 87   and name  HA  ))      2.715     0.922     0.922

 assi    (( segid "   C" and resid 49   and name  HB2 ))   (( segid "   C" and resid 49   and name  HA  ))      2.186     0.597     0.597

 assi    (( segid "   C" and resid 68   and name  HA  ))   (( segid "   C" and resid 68   and name  HB2 ))      2.048     0.524     0.524

 assi    (( segid "   C" and resid 38   and name  HB1 ))   (( segid "   C" and resid 39   and name  HA  ))      3.141     1.233     1.233

 assi    (( segid "   C" and resid 62   and name  HG1 ))   (( segid "   C" and resid 62   and name  HB2 ))      2.434     0.741     0.741

 assi    (( segid "   C" and resid 73   and name  HB1 ))   (( segid "   C" and resid 73   and name  HB2 ))      1.796     0.403     0.403

 assi    (( segid "   C" and resid 57   and name  HB2 ))   (  segid "   C" and resid 52   and name  HG2#)      2.523     0.796     0.796

 assi    (( segid "   C" and resid 21   and name  HA  ))   (  segid "   C" and resid 31   and name  HE# )      3.430     1.471     1.471

 assi    (( segid "   C" and resid 33   and name  HB  ))   (  segid "   C" and resid 33   and name  HG2#)      2.080     0.541     0.541

 assi    (( segid "   C" and resid 39   and name  HA  ))   (  segid "   C" and resid 43   and name  HD# )      3.219     1.296     1.296

 assi    (  segid "   C" and resid 85   and name  HG2#)   (  segid "   C" and resid 85   and name  HG1#)      1.877     0.441     0.441

 assi    (( segid "   C" and resid 87   and name  HA  ))   (( segid "   C" and resid 87   and name  HB1 ))      2.367     0.700     0.700

 assi    (( segid "   C" and resid 66   and name  HA  ))   (( segid "   C" and resid 66   and name  HB1 ))      2.343     0.686     0.686

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  31  and name  HA  ))      2.527     0.798     0.798

 assi    (( segid "   A" and resid  14  and name  HN  ))   (( segid "   A" and resid  14  and name  HB2 ))      2.660     0.885     0.885

 assi    (( segid "   A" and resid  15  and name  HN  ))   (( segid "   A" and resid  15  and name  HA  ))      2.812     0.988     0.988

 assi    (( segid "   A" and resid  33  and name  HN  ))   (( segid "   A" and resid  29  and name  HN  ))      2.668     0.890     0.890

 assi    (  segid "   A" and resid  12  and name  HD# )   (  segid "   A" and resid  12  and name  HE# )      2.843     1.010     1.010

 assi    (( segid "   A" and resid  12  and name  HZ  ))   (  segid "   A" and resid  12  and name  HE# )      2.611     0.852     0.852

 assi    (( segid "   A" and resid  16  and name  HA  ))   (( segid "   A" and resid  16  and name  HB1 ))      2.563     0.821     0.821

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  22  and name  HA  ))      2.086     0.544     0.544

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  30  and name  HD2 ))      2.515     0.791     0.791

 assi    (( segid "   A" and resid  21  and name  HA  ))   (( segid "   A" and resid  21  and name  HB  ))      2.339     0.684     0.684

 assi    (( segid "   A" and resid  22  and name  HB1 ))   (( segid "   A" and resid  22  and name  HD1 ))      2.834     1.004     1.004

 assi    (  segid "   A" and resid  24  and name  HD1#)   (( segid "   A" and resid  24  and name  HG  ))      1.903     0.453     0.453

 assi    (( segid "   A" and resid  29  and name  HB2 ))   (( segid "   A" and resid  29  and name  HB1 ))      2.264     0.641     0.640

 assi    (( segid "   A" and resid  29  and name  HA  ))   (  segid "   A" and resid  37  and name  HG2#)      2.323     0.675     0.675

 assi    (( segid "   A" and resid  34  and name  HB1 ))   (( segid "   A" and resid  34  and name  HB2 ))      1.938     0.470     0.470

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  14  and name  HN  ))      3.147     1.238     1.238

 assi    (( segid "   A" and resid  39  and name  HG1 ))   (( segid "   A" and resid  39  and name  HA  ))      2.604     0.848     0.848

 assi    (( segid "   C" and resid 63   and name  HA1 ))   (( segid "   A" and resid  39  and name  HB2 ))      3.850     2.150     2.150

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   A" and resid  14  and name  HA  ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 29   and name  HG2 ))      3.162     1.250     1.250

 assi    (( segid "   C" and resid 30   and name  HN  ))   (  segid "   C" and resid 30   and name  HG2#)      2.729     0.931     0.931

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 32   and name  HG11))      2.732     0.933     0.933

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 33   and name  HB  ))      2.510     0.787     0.787

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 40   and name  HB2 ))      2.570     0.826     0.826

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 41   and name  HB1 ))      2.574     0.828     0.828

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 33   and name  HN  ))      3.321     1.379     1.379

 assi    (( segid "   C" and resid 20   and name  HN  ))   (( segid "   C" and resid 20   and name  HA  ))      3.255     1.324     1.324

 assi    (( segid "   C" and resid 23   and name  HN  ))   (  segid "   C" and resid 23   and name  HG2#)      2.766     0.956     0.956

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 19   and name  HB  ))      2.729     0.931     0.931

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 44   and name  HB2 ))      3.576     1.599     1.599

 assi    (( segid "   C" and resid 49   and name  HN  ))   (( segid "   C" and resid 49   and name  HA  ))      2.493     0.777     0.777

 assi    (( segid "   C" and resid 50   and name  HN  ))   (( segid "   C" and resid 52   and name  HN  ))      3.054     1.166     1.166

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 55   and name  HG2 ))      2.615     0.855     0.855

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 62   and name  HG2 ))      2.949     1.087     1.087

 assi    (( segid "   C" and resid 64   and name  HN  ))   (  segid "   C" and resid 60   and name  HG2#)      2.614     0.854     0.854

 assi    (( segid "   C" and resid 64   and name  HE  ))   (  segid "   C" and resid 64   and name  HB# )      3.173     1.258     1.258

 assi    (( segid "   C" and resid 73   and name  HN  ))   (( segid "   C" and resid 73   and name  HB1 ))      2.577     0.830     0.830

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 72   and name  HB1 ))      3.774     1.780     1.780

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 85   and name  HB  ))      3.379     1.427     1.427

 assi    (( segid "   C" and resid 91   and name  HE22))   (( segid "   C" and resid 91   and name  HG2 ))      2.704     0.914     0.914

 assi    (( segid "   C" and resid 29   and name  HN  ))   (  segid "   C" and resid 31   and name  HE# )      3.757     1.765     1.765

 assi    (( segid "   C" and resid 42   and name  HB2 ))   (  segid "   C" and resid 42   and name  HD# )      2.841     1.009     1.009

 assi    (( segid "   C" and resid 98   and name  HA  ))   (  segid "   C" and resid 98   and name  HB# )      2.471     0.763     0.763

 assi    (( segid "   C" and resid 54   and name  HB2 ))   (( segid "   C" and resid 54   and name  HB1 ))      2.050     0.526     0.526

 assi    (( segid "   C" and resid 55   and name  HG2 ))   (  segid "   C" and resid 56   and name  HG# )      2.546     0.810     0.810

 assi    (( segid "   C" and resid 61   and name  HA  ))   (( segid "   C" and resid 61   and name  HB2 ))      2.801     0.981     0.981

 assi    (( segid "   C" and resid 85   and name  HA  ))   (( segid "   C" and resid 85   and name  HB  ))      2.551     0.814     0.814

 assi    (( segid "   C" and resid 29   and name  HB1 ))   (( segid "   C" and resid 29   and name  HD2 ))      2.691     0.905     0.905

 assi    (( segid "   C" and resid 29   and name  HG1 ))   (( segid "   C" and resid 29   and name  HD1 ))      2.358     0.695     0.695

 assi    (( segid "   C" and resid 87   and name  HB1 ))   (  segid "   C" and resid 87   and name  HD# )      2.647     0.876     0.876

 assi    (( segid "   C" and resid 46   and name  HG11))   (( segid "   C" and resid 46   and name  HA  ))      3.082     1.188     1.188

 assi    (  segid "   C" and resid 46   and name  HG2#)   (( segid "   C" and resid 31   and name  HB2 ))      2.833     1.003     1.003

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 50   and name  HB  ))      3.295     1.357     1.357

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   C" and resid 83   and name  HB2 ))      2.812     0.988     0.988

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   C" and resid 60   and name  HG11))      2.145     0.575     0.575

 assi    (( segid "   C" and resid 82   and name  HB  ))   (( segid "   C" and resid 82   and name  HA  ))      2.636     0.868     0.868

 assi    (( segid "   C" and resid 66   and name  HG  ))   (( segid "   C" and resid 66   and name  HA  ))      2.969     1.102     1.102

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  30  and name  HD2 ))      2.396     0.718     0.718

 assi    (( segid "   A" and resid  26  and name  HN  ))   (( segid "   A" and resid  26  and name  HB2 ))      2.476     0.766     0.766

 assi    (( segid "   A" and resid  38  and name  HN  ))   (( segid "   A" and resid  38  and name  HB1 ))      2.797     0.978     0.978

 assi    (( segid "   C" and resid 98   and name  HN  ))   (( segid "   C" and resid 97   and name  HA2 ))      3.976     1.976     1.976

 assi    (( segid "   A" and resid   6  and name  HA  ))   (( segid "   A" and resid   6  and name  HB2 ))      2.249     0.633     0.633

 assi    (( segid "   A" and resid   6  and name  HD2 ))   (  segid "   A" and resid   6  and name  HG# )      2.031     0.516     0.516

 assi    (( segid "   A" and resid  11  and name  HA  ))   (( segid "   A" and resid  11  and name  HB1 ))      2.508     0.786     0.786

 assi    (( segid "   A" and resid  13  and name  HB1 ))   (( segid "   A" and resid  13  and name  HA  ))      2.789     0.972     0.972

 assi    (( segid "   A" and resid  13  and name  HB2 ))   (  segid "   A" and resid  20  and name  HG2#)      3.154     1.243     1.243

 assi    (( segid "   A" and resid  19  and name  HA  ))   (( segid "   A" and resid  19  and name  HB1 ))      2.314     0.669     0.669

 assi    (( segid "   A" and resid  20  and name  HG11))   (( segid "   A" and resid  30  and name  HD2 ))      3.086     1.190     1.190

 assi    (( segid "   A" and resid  20  and name  HG11))   (  segid "   A" and resid  20  and name  HD1#)      2.055     0.528     0.528

 assi    (( segid "   A" and resid  22  and name  HD1 ))   (( segid "   A" and resid  22  and name  HG2 ))      2.271     0.645     0.645

 assi    (( segid "   A" and resid  26  and name  HB2 ))   (( segid "   A" and resid  28  and name  HG12))      2.807     0.985     0.985

 assi    (( segid "   A" and resid  27  and name  HB2 ))   (  segid "   A" and resid  27  and name  HD# )      2.582     0.833     0.833

 assi    (( segid "   C" and resid 24   and name  HN  ))   (( segid "   C" and resid 24   and name  HB1 ))      2.914     1.061     1.061

 assi    (( segid "   C" and resid 27   and name  HE22))   (( segid "   C" and resid 27   and name  HG1 ))      2.940     1.080     1.080

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 28   and name  HB  ))      3.845     1.848     1.848

 assi    (( segid "   C" and resid 33   and name  HN  ))   (  segid "   C" and resid 33   and name  HG1#)      2.284     0.652     0.652

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 34   and name  HA2 ))      2.612     0.853     0.853

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 37   and name  HA  ))      2.737     0.936     0.936

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 41   and name  HG1 ))      2.575     0.829     0.829

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 42   and name  HA  ))      2.884     1.040     1.040

 assi    (( segid "   C" and resid 15   and name  HN  ))   (( segid "   C" and resid 15   and name  HG1 ))      2.509     0.787     0.787

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 85   and name  HA  ))      2.766     0.956     0.956

 assi    (( segid "   C" and resid 12   and name  HN  ))   (( segid "   C" and resid 11   and name  HN  ))      2.412     0.727     0.727

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 17   and name  HA  ))      2.958     1.094     1.094

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 20   and name  HA  ))      3.132     1.226     1.226

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 39   and name  HN  ))      2.951     1.088     1.088

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 43   and name  HA  ))      3.647     1.662     1.662

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 57   and name  HE22))      2.969     1.102     1.102

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 54   and name  HB1 ))      2.808     0.985     0.985

 assi    (( segid "   C" and resid 56   and name  HN  ))   (  segid "   C" and resid 56   and name  HG# )      2.704     0.914     0.914

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 60   and name  HA  ))      3.227     1.302     1.302

 assi    (( segid "   C" and resid 76   and name  HN  ))   (  segid "   C" and resid 77   and name  HG1#)      3.170     1.256     1.256

 assi    (( segid "   C" and resid 80   and name  HN  ))   (( segid "   C" and resid 79   and name  HA1 ))      2.550     0.813     0.813

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 87   and name  HN  ))      3.209     1.287     1.287

 assi    (( segid "   C" and resid 94   and name  HN  ))   (( segid "   C" and resid 92   and name  HA  ))      3.625     1.643     1.643

 assi    (( segid "   C" and resid 94   and name  HN  ))   (( segid "   C" and resid 95   and name  HD1 ))      3.653     1.668     1.668

 assi    (( segid "   C" and resid 10   and name  HA  ))   (  segid "   C" and resid 10   and name  HG2#)      2.533     0.802     0.802

 assi    (  segid "   C" and resid 88   and name  HB# )   (( segid "   C" and resid 89   and name  HD2 ))      2.354     0.693     0.693

 assi    (  segid "   C" and resid 47   and name  HB# )   (( segid "   C" and resid 53   and name  HA  ))      2.264     0.641     0.641

 assi    (( segid "   C" and resid 38   and name  HA  ))   (( segid "   C" and resid 40   and name  HN  ))      2.652     0.879     0.879

 assi    (( segid "   C" and resid 18   and name  HA  ))   (( segid "   C" and resid 19   and name  HN  ))      2.305     0.664     0.664

 assi    (( segid "   C" and resid 67   and name  HG2 ))   (  segid "   C" and resid 67   and name  HB# )      2.322     0.674     0.674

 assi    (( segid "   C" and resid 50   and name  HA  ))   (  segid "   C" and resid 52   and name  HG1#)      3.138     1.231     1.231

 assi    (  segid "   C" and resid 77   and name  HG2#)   (( segid "   C" and resid 77   and name  HB  ))      2.137     0.571     0.571

 assi    (( segid "   C" and resid 95   and name  HA  ))   (( segid "   C" and resid 95   and name  HB2 ))      2.280     0.650     0.650

 assi    (( segid "   C" and resid 95   and name  HB2 ))   (( segid "   C" and resid 95   and name  HD2 ))      3.021     1.141     1.141

 assi    (( segid "   C" and resid 95   and name  HD1 ))   (( segid "   C" and resid 95   and name  HD2 ))      1.757     0.386     0.386

 assi    (( segid "   C" and resid 32   and name  HG12))   (( segid "   C" and resid 32   and name  HB  ))      2.138     0.572     0.572

 assi    (  segid "   C" and resid 32   and name  HG2#)   (( segid "   C" and resid 33   and name  HN  ))      2.472     0.764     0.764

 assi    (( segid "   C" and resid 82   and name  HB  ))   (( segid "   C" and resid 82   and name  HG12))      2.542     0.808     0.808

 assi    (  segid "   C" and resid 82   and name  HD1#)   (( segid "   C" and resid 82   and name  HG12))      2.218     0.615     0.615

 assi    (( segid "   C" and resid 17   and name  HB1 ))   (( segid "   C" and resid 17   and name  HB2 ))      1.916     0.459     0.459

 assi    (  segid "   C" and resid 72   and name  HD1#)   (  segid "   C" and resid 42   and name  HD# )      2.619     0.857     0.857

 assi    (( segid "   C" and resid 72   and name  HA  ))   (( segid "   C" and resid 72   and name  HB1 ))      2.400     0.720     0.720

 assi    (( segid "   C" and resid 84   and name  HA  ))   (( segid "   C" and resid 84   and name  HG  ))      2.683     0.900     0.900

 assi    (  segid "   C" and resid 19   and name  HG2#)   (( segid "   C" and resid 20   and name  HN  ))      2.890     1.044     1.044

 assi    (( segid "   A" and resid  26  and name  HN  ))   (( segid "   A" and resid  27  and name  HN  ))      2.106     0.554     0.554

 assi    (( segid "   A" and resid  18  and name  HN  ))   (( segid "   A" and resid  13  and name  HN  ))      2.959     1.094     1.094

 assi    (( segid "   A" and resid  21  and name  HN  ))   (( segid "   A" and resid  20  and name  HB  ))      2.116     0.560     0.560

 assi    (( segid "   A" and resid  29  and name  HN  ))   (( segid "   A" and resid  28  and name  HA  ))      2.615     0.855     0.855

 assi    (( segid "   A" and resid  37  and name  HN  ))   (  segid "   A" and resid  37  and name  HG2#)      2.579     0.831     0.831

 assi    (( segid "   A" and resid  40  and name  HN  ))   (( segid "   A" and resid  39  and name  HA  ))      2.592     0.840     0.840

 assi    (( segid "   A" and resid   6  and name  HD2 ))   (( segid "   A" and resid   5  and name  HA  ))      2.293     0.657     0.657

 assi    (  segid "   A" and resid  18  and name  HG1#)   (  segid "   A" and resid  31  and name  HD# )      2.888     1.043     1.043

 assi    (( segid "   A" and resid  22  and name  HD2 ))   (( segid "   A" and resid  22  and name  HG1 ))      2.551     0.813     0.813

 assi    (( segid "   A" and resid  23  and name  HD1 ))   (  segid "   A" and resid  23  and name  HG# )      1.829     0.418     0.418

 assi    (( segid "   A" and resid  27  and name  HB2 ))   (( segid "   A" and resid  27  and name  HB1 ))      2.388     0.713     0.713

 assi    (( segid "   A" and resid  27  and name  HA  ))   (( segid "   A" and resid  27  and name  HB1 ))      2.481     0.769     0.769

 assi    (  segid "   A" and resid  28  and name  HG2#)   (( segid "   A" and resid  33  and name  HA  ))      2.110     0.556     0.556

 assi    (( segid "   A" and resid  31  and name  HA  ))   (  segid "   A" and resid  31  and name  HD# )      2.802     0.981     0.981

 assi    (  segid "   A" and resid  40  and name  HD1#)   (( segid "   A" and resid  40  and name  HG  ))      1.813     0.411     0.411

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 30   and name  HA  ))      2.429     0.737     0.737

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 31   and name  HB2 ))      3.204     1.283     1.283

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 37   and name  HB2 ))      2.989     1.117     1.117

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 40   and name  HB1 ))      2.551     0.814     0.814

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 82   and name  HB  ))      2.796     0.978     0.978

 assi    (( segid "   C" and resid 11   and name  HN  ))   (( segid "   C" and resid 10   and name  HA  ))      2.186     0.597     0.597

 assi    (( segid "   C" and resid 36   and name  HE21))   (( segid "   C" and resid 36   and name  HB1 ))      3.002     1.126     1.126

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 42   and name  HN  ))      3.381     1.429     1.429

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 42   and name  HB2 ))      3.614     1.632     1.632

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 50   and name  HB  ))      3.521     1.550     1.550

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 54   and name  HB1 ))      3.230     1.304     1.304

 assi    (( segid "   C" and resid 55   and name  HN  ))   (  segid "   C" and resid 52   and name  HG2#)      3.768     1.774     1.774

 assi    (( segid "   C" and resid 57   and name  HE21))   (( segid "   C" and resid 47   and name  HA  ))      3.398     1.443     1.443

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 83   and name  HB2 ))      3.441     1.480     1.480

 assi    (( segid "   C" and resid 63   and name  HN  ))   (( segid "   C" and resid 61   and name  HA  ))      3.758     1.765     1.765

 assi    (( segid "   C" and resid 68   and name  HN  ))   (( segid "   C" and resid 68   and name  HA  ))      2.173     0.590     0.590

 assi    (( segid "   C" and resid 72   and name  HN  ))   (  segid "   C" and resid 72   and name  HD2#)      3.125     1.221     1.221

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 73   and name  HN  ))      2.956     1.092     1.092

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 79   and name  HN  ))      2.917     1.064     1.064

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 78   and name  HA2 ))      2.543     0.808     0.808

 assi    (( segid "   C" and resid 80   and name  HN  ))   (  segid "   C" and resid 77   and name  HG2#)      3.982     1.982     1.982

 assi    (( segid "   C" and resid 88   and name  HN  ))   (  segid "   C" and resid 87   and name  HD# )      3.410     1.453     1.453

 assi    (( segid "   C" and resid 96   and name  HN  ))   (( segid "   C" and resid 96   and name  HB1 ))      2.746     0.943     0.943

 assi    (( segid "   C" and resid 98   and name  HN  ))   (( segid "   C" and resid 97   and name  HA1 ))      2.728     0.930     0.930

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 31   and name  HN  ))      2.379     0.708     0.708

 assi    (( segid "   C" and resid 92   and name  HN  ))   (( segid "   C" and resid 91   and name  HG2 ))      3.129     1.224     1.224

 assi    (( segid "   C" and resid 10   and name  HB  ))   (  segid "   C" and resid 10   and name  HG2#)      2.081     0.542     0.542

 assi    (( segid "   C" and resid 10   and name  HA  ))   (  segid "   C" and resid 10   and name  HG1#)      2.483     0.771     0.771

 assi    (  segid "   C" and resid 31   and name  HD# )   (  segid "   C" and resid 31   and name  HE# )      2.574     0.828     0.828

 assi    (( segid "   C" and resid 49   and name  HA  ))   (( segid "   C" and resid 49   and name  HB1 ))      2.202     0.606     0.606

 assi    (( segid "   C" and resid 18   and name  HA  ))   (( segid "   C" and resid 32   and name  HG11))      2.736     0.935     0.935

 assi    (( segid "   C" and resid 75   and name  HB2 ))   (( segid "   C" and resid 75   and name  HB1 ))      2.295     0.658     0.658

 assi    (( segid "   C" and resid 42   and name  HB2 ))   (( segid "   C" and resid 42   and name  HB1 ))      2.693     0.907     0.907

 assi    (( segid "   C" and resid 65   and name  HB  ))   (( segid "   C" and resid 65   and name  HA  ))      2.390     0.714     0.714

 assi    (( segid "   C" and resid 85   and name  HA  ))   (  segid "   C" and resid 85   and name  HG2#)      2.740     0.938     0.938

 assi    (( segid "   C" and resid 90   and name  HB2 ))   (( segid "   C" and resid 90   and name  HB1 ))      2.013     0.506     0.506

 assi    (( segid "   C" and resid 20   and name  HB2 ))   (( segid "   C" and resid 20   and name  HB1 ))      2.293     0.657     0.657

 assi    (  segid "   C" and resid 66   and name  HD1#)   (( segid "   C" and resid 66   and name  HG  ))      1.855     0.430     0.430

 assi    (( segid "   C" and resid 72   and name  HA  ))   (  segid "   C" and resid 75   and name  HE# )      3.172     1.258     1.258

 assi    (( segid "   C" and resid 32   and name  HG12))   (( segid "   C" and resid 18   and name  HA  ))      2.800     0.980     0.980

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  20  and name  HB  ))      2.669     0.891     0.891

 assi    (( segid "   A" and resid  20  and name  HN  ))   (( segid "   A" and resid  20  and name  HG11))      2.904     1.054     1.054

 assi    (( segid "   A" and resid  21  and name  HN  ))   (( segid "   A" and resid  21  and name  HB  ))      2.315     0.670     0.670

 assi    (( segid "   A" and resid  28  and name  HN  ))   (( segid "   A" and resid  27  and name  HA  ))      2.687     0.902     0.902

 assi    (( segid "   A" and resid  35  and name  HN  ))   (( segid "   A" and resid  34  and name  HA  ))      3.038     1.154     1.154

 assi    (( segid "   A" and resid   8  and name  HA  ))   (( segid "   A" and resid   8  and name  HD1 ))      2.786     0.970     0.970

 assi    (( segid "   A" and resid  20  and name  HG11))   (( segid "   A" and resid  20  and name  HA  ))      2.774     0.962     0.962

 assi    (( segid "   A" and resid  22  and name  HG1 ))   (( segid "   A" and resid  22  and name  HA  ))      3.010     1.132     1.132

 assi    (( segid "   A" and resid  23  and name  HB2 ))   (( segid "   A" and resid  23  and name  HD1 ))      2.574     0.828     0.828

 assi    (( segid "   A" and resid  24  and name  HG  ))   (( segid "   A" and resid  24  and name  HB2 ))      2.243     0.629     0.629

 assi    (( segid "   A" and resid  28  and name  HG11))   (  segid "   A" and resid  28  and name  HD1#)      1.917     0.460     0.460

 assi    (( segid "   A" and resid  23  and name  HB1 ))   (  segid "   A" and resid  28  and name  HD1#)      2.242     0.628     0.628

 assi    (( segid "   A" and resid  40  and name  HG  ))   (  segid "   A" and resid  40  and name  HD2#)      1.816     0.412     0.412

 assi    (( segid "   A" and resid  38  and name  HB1 ))   (  segid "   C" and resid 60   and name  HG2#)      2.621     0.921     0.859

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 26   and name  HN  ))      2.615     0.855     0.855

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 33   and name  HA  ))      4.386     2.404     2.404

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 46   and name  HG12))      2.846     1.012     1.012

 assi    (( segid "   C" and resid 64   and name  HN  ))   (( segid "   C" and resid 63   and name  HN  ))      2.823     0.996     0.996

 assi    (( segid "   C" and resid 73   and name  HE21))   (  segid "   C" and resid 73   and name  HG# )      2.847     1.013     1.013

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 74   and name  HB1 ))      2.996     1.122     1.122

 assi    (( segid "   C" and resid 76   and name  HD21))   (( segid "   C" and resid 76   and name  HD22))      1.862     0.433     0.433

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      3.944     1.944     1.944

 assi    (( segid "   C" and resid 83   and name  HN  ))   (  segid "   C" and resid 82   and name  HG2#)      2.564     0.822     0.822

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 84   and name  HG  ))      3.176     1.261     1.261

 assi    (( segid "   C" and resid 62   and name  HG2 ))   (( segid "   C" and resid 62   and name  HB2 ))      2.434     0.741     0.741

 assi    (( segid "   C" and resid 61   and name  HB1 ))   (  segid "   C" and resid 66   and name  HD2#)      2.869     1.029     1.029

 assi    (  segid "   C" and resid 21   and name  HG2#)   (( segid "   C" and resid 21   and name  HB  ))      2.225     0.619     0.619

 assi    (( segid "   C" and resid 39   and name  HB  ))   (  segid "   C" and resid 40   and name  HD# )      3.171     1.257     1.257

 assi    (( segid "   C" and resid 37   and name  HA  ))   (( segid "   C" and resid 37   and name  HB2 ))      2.252     0.634     0.634

 assi    (( segid "   C" and resid 16   and name  HA  ))   (  segid "   C" and resid 16   and name  HB# )      2.773     0.961     0.961

 assi    (( segid "   C" and resid 53   and name  HD1 ))   (  segid "   C" and resid 53   and name  HG# )      2.255     0.636     0.636

 assi    (( segid "   C" and resid 90   and name  HA  ))   (( segid "   C" and resid 90   and name  HB2 ))      2.215     0.613     0.613

 assi    (( segid "   C" and resid 29   and name  HD2 ))   (( segid "   C" and resid 29   and name  HD1 ))      2.106     0.555     0.555

 assi    (( segid "   C" and resid 29   and name  HA  ))   (( segid "   C" and resid 29   and name  HB1 ))      2.555     0.816     0.816

 assi    (( segid "   C" and resid 29   and name  HD1 ))   (( segid "   C" and resid 29   and name  HB2 ))      2.450     0.751     0.751

 assi    (( segid "   C" and resid 46   and name  HG11))   (( segid "   C" and resid 43   and name  HA  ))      3.266     1.333     1.333

 assi    (  segid "   C" and resid 82   and name  HD1#)   (( segid "   C" and resid 82   and name  HB  ))      2.313     0.669     0.669

 assi    (  segid "   C" and resid 66   and name  HD2#)   (( segid "   C" and resid 66   and name  HB2 ))      2.537     0.805     0.805

 assi    (( segid "   C" and resid 72   and name  HA  ))   (  segid "   C" and resid 75   and name  HD# )      2.607     0.850     0.850

 assi    (  segid "   C" and resid 72   and name  HD1#)   (( segid "   C" and resid 39   and name  HA  ))      2.932     1.075     1.075

 assi    (  segid "   C" and resid 19   and name  HG2#)   (  segid "   C" and resid 31   and name  HD# )      3.230     1.304     1.304

 assi    (( segid "   A" and resid  12  and name  HN  ))   (( segid "   A" and resid  38  and name  HN  ))      2.878     1.035     1.035

 assi    (( segid "   A" and resid  12  and name  HN  ))   (  segid "   A" and resid  38  and name  HG# )      2.554     0.816     0.816

 assi    (( segid "   A" and resid  12  and name  HN  ))   (( segid "   A" and resid  11  and name  HB1 ))      2.647     0.876     0.876

 assi    (( segid "   A" and resid  37  and name  HN  ))   (( segid "   A" and resid  37  and name  HG11))      2.971     1.104     1.104

 assi    (( segid "   A" and resid   6  and name  HB1 ))   (( segid "   A" and resid   6  and name  HA  ))      2.505     0.784     0.784

 assi    (( segid "   A" and resid  12  and name  HB2 ))   (( segid "   A" and resid  12  and name  HB1 ))      2.509     0.787     0.787

 assi    (( segid "   A" and resid  12  and name  HB2 ))   (( segid "   A" and resid  40  and name  HG  ))      3.138     1.231     1.231

 assi    (( segid "   A" and resid  20  and name  HG11))   (  segid "   A" and resid  37  and name  HD1#)      3.436     1.476     1.475

 assi    (( segid "   A" and resid  30  and name  HG2 ))   (( segid "   A" and resid  30  and name  HD1 ))      2.588     0.837     0.837

 assi    (( segid "   A" and resid  33  and name  HA  ))   (( segid "   A" and resid  33  and name  HG1 ))      2.301     0.662     0.662

 assi    (( segid "   A" and resid  34  and name  HB2 ))   (  segid "   A" and resid  36  and name  HD# )      2.619     0.857     0.857

 assi    (( segid "   A" and resid  37  and name  HG12))   (  segid "   A" and resid  37  and name  HD1#)      2.466     0.760     0.760

 assi    (( segid "   A" and resid  37  and name  HG12))   (  segid "   A" and resid  11  and name  HD# )      3.009     1.132     1.132

 assi    (  segid "   A" and resid  37  and name  HD1#)   (( segid "   A" and resid  22  and name  HA  ))      2.565     0.822     0.822

 assi    (( segid "   A" and resid  36  and name  HA  ))   (  segid "   C" and resid 60   and name  HD1#)      2.850     1.150     1.150

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 26   and name  HA  ))      2.650     0.878     0.878

 assi    (( segid "   C" and resid 91   and name  HE21))   (( segid "   C" and resid 91   and name  HG2 ))      2.398     0.719     0.719

 assi    (( segid "   C" and resid 28   and name  HN  ))   (  segid "   C" and resid 28   and name  HG2#)      3.025     1.143     1.143

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 32   and name  HG11))      3.136     1.229     1.229

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 36   and name  HN  ))      2.433     0.740     0.740

 assi    (( segid "   C" and resid 38   and name  HD22))   (( segid "   C" and resid 38   and name  HB2 ))      3.098     1.200     1.200

 assi    (( segid "   C" and resid 39   and name  HN  ))   (( segid "   C" and resid 39   and name  HA  ))      3.219     1.295     1.295

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 40   and name  HB2 ))      2.368     0.701     0.701

 assi    (( segid "   C" and resid 93   and name  HN  ))   (( segid "   C" and resid 93   and name  HB2 ))      3.051     1.164     1.164

 assi    (( segid "   C" and resid 15   and name  HN  ))   (  segid "   C" and resid 14   and name  HB# )      2.536     0.804     0.804

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 27   and name  HG2 ))      4.354     2.378     2.370

 assi    (( segid "   C" and resid 36   and name  HN  ))   (( segid "   C" and resid 37   and name  HG2 ))      3.729     1.738     1.738

 assi    (( segid "   C" and resid 37   and name  HN  ))   (  segid "   C" and resid 35   and name  HB# )      3.135     1.229     1.229

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 55   and name  HG1 ))      2.942     1.082     1.082

 assi    (( segid "   C" and resid 59   and name  HN  ))   (( segid "   C" and resid 59   and name  HB1 ))      2.892     1.045     1.045

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 59   and name  HN  ))      3.873     1.875     1.875

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 66   and name  HB1 ))      2.979     1.109     1.109

 assi    (( segid "   C" and resid 73   and name  HE21))   (( segid "   C" and resid 73   and name  HE22))      1.764     0.389     0.389

 assi    (( segid "   C" and resid 75   and name  HN  ))   (  segid "   C" and resid 75   and name  HD# )      2.722     0.926     0.926

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 80   and name  HN  ))      3.376     1.425     1.425

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 20   and name  HG  ))      3.369     1.419     1.419

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 79   and name  HA2 ))      2.695     0.908     0.908

 assi    (  segid "   C" and resid 88   and name  HB# )   (( segid "   C" and resid 89   and name  HD1 ))      2.315     0.670     0.670

 assi    (  segid "   C" and resid 61   and name  HD# )   (( segid "   C" and resid 62   and name  HG1 ))      3.111     1.210     1.210

 assi    (  segid "   C" and resid 75   and name  HD# )   (( segid "   C" and resid 75   and name  HA  ))      2.204     0.607     0.607

 assi    (( segid "   C" and resid 77   and name  HA  ))   (  segid "   C" and resid 61   and name  HE# )      2.913     1.060     1.060

 assi    (( segid "   C" and resid 89   and name  HD1 ))   (( segid "   C" and resid 89   and name  HG1 ))      2.635     0.868     0.868

 assi    (( segid "   C" and resid 46   and name  HA  ))   (  segid "   C" and resid 31   and name  HE# )      2.768     0.958     0.958

 assi    (( segid "   C" and resid 60   and name  HB  ))   (( segid "   C" and resid 60   and name  HA  ))      2.726     0.929     0.929

 assi    (( segid "   C" and resid 82   and name  HB  ))   (( segid "   C" and resid 82   and name  HG11))      2.206     0.608     0.608

 assi    (( segid "   C" and resid 24   and name  HG  ))   (( segid "   C" and resid 24   and name  HB2 ))      2.772     0.961     0.961

 assi    (( segid "   C" and resid 59   and name  HA  ))   (  segid "   C" and resid 82   and name  HD1#)      3.055     1.167     1.167

 assi    (( segid "   A" and resid  39  and name  HN  ))   (( segid "   A" and resid  38  and name  HA  ))      2.545     0.810     0.810

 assi    (( segid "   A" and resid  26  and name  HN  ))   (( segid "   A" and resid  26  and name  HA  ))      2.334     0.681     0.681

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  28  and name  HG11))      2.752     0.947     0.947

 assi    (( segid "   A" and resid  17  and name  HB1 ))   (( segid "   A" and resid  12  and name  HZ  ))      2.791     0.974     0.974

 assi    (( segid "   A" and resid  12  and name  HZ  ))   (( segid "   A" and resid  17  and name  HA  ))      2.374     0.704     0.704

 assi    (  segid "   A" and resid  18  and name  HG1#)   (( segid "   A" and resid  18  and name  HB  ))      1.920     0.461     0.461

 assi    (( segid "   A" and resid  20  and name  HG12))   (( segid "   A" and resid  30  and name  HD1 ))      3.262     1.330     1.330

 assi    (( segid "   A" and resid  22  and name  HD2 ))   (( segid "   A" and resid  22  and name  HB2 ))      2.928     1.072     1.072

 assi    (( segid "   A" and resid  25  and name  HD2 ))   (( segid "   A" and resid  25  and name  HG1 ))      2.283     0.652     0.652

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  28  and name  HG11))      2.354     0.693     0.693

 assi    (( segid "   A" and resid  29  and name  HB1 ))   (  segid "   A" and resid  37  and name  HG2#)      2.475     0.765     0.765

 assi    (( segid "   A" and resid  31  and name  HB2 ))   (  segid "   A" and resid  31  and name  HD# )      2.736     0.936     0.936

 assi    (( segid "   A" and resid  37  and name  HB  ))   (( segid "   A" and resid  13  and name  HA  ))      3.060     1.170     1.170

 assi    (( segid "   C" and resid 31   and name  HN  ))   (  segid "   C" and resid 31   and name  HD# )      2.903     1.054     1.054

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 31   and name  HN  ))      3.162     1.249     1.249

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 34   and name  HA1 ))      2.539     0.806     0.806

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 41   and name  HG2 ))      2.541     0.807     0.807

 assi    (( segid "   C" and resid 61   and name  HN  ))   (( segid "   C" and resid 61   and name  HB2 ))      2.985     1.114     1.114

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 86   and name  HA  ))      3.012     1.134     1.134

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 17   and name  HB1 ))      2.887     1.042     1.042

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 17   and name  HA  ))      2.222     0.617     0.617

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 22   and name  HA  ))      3.714     1.724     1.724

 assi    (( segid "   C" and resid 44   and name  HN  ))   (  segid "   C" and resid 44   and name  HG# )      2.771     0.960     0.960

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 43   and name  HB1 ))      2.872     1.031     1.031

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 45   and name  HB1 ))      4.517     2.563     2.550

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 47   and name  HA  ))      2.577     0.830     0.830

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 57   and name  HE21))      3.768     1.775     1.775

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 53   and name  HB1 ))      2.729     0.931     0.931

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 60   and name  HB  ))      2.596     0.842     0.842

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 59   and name  HN  ))      3.373     1.422     1.422

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 66   and name  HB2 ))      3.058     1.169     1.169

 assi    (( segid "   C" and resid 70   and name  HN  ))   (( segid "   C" and resid 70   and name  HA  ))      2.548     0.811     0.811

 assi    (( segid "   C" and resid 72   and name  HN  ))   (  segid "   C" and resid 72   and name  HD1#)      3.178     1.262     1.262

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 72   and name  HB2 ))      2.702     0.912     0.912

 assi    (( segid "   C" and resid 73   and name  HN  ))   (( segid "   C" and resid 72   and name  HB1 ))      3.097     1.199     1.199

 assi    (( segid "   C" and resid 73   and name  HN  ))   (  segid "   C" and resid 72   and name  HD1#)      3.372     1.422     1.422

 assi    (( segid "   C" and resid 74   and name  HN  ))   (( segid "   C" and resid 74   and name  HA  ))      2.517     0.792     0.792

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 17   and name  HA  ))      3.215     1.292     1.292

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 84   and name  HA  ))      3.183     1.266     1.266

 assi    (( segid "   C" and resid 91   and name  HN  ))   (  segid "   C" and resid 92   and name  HG2#)      3.401     1.446     1.446

 assi    (( segid "   C" and resid 99   and name  HN  ))   (  segid "   C" and resid 98   and name  HB# )      3.558     1.583     1.583

 assi    (( segid "   C" and resid 23   and name  HA  ))   (  segid "   C" and resid 23   and name  HG2#)      2.181     0.595     0.595

 assi    (( segid "   C" and resid 28   and name  HB  ))   (( segid "   C" and resid 28   and name  HA  ))      2.442     0.745     0.745

 assi    (( segid "   C" and resid 74   and name  HB2 ))   (( segid "   C" and resid 74   and name  HA  ))      2.386     0.712     0.712

 assi    (( segid "   C" and resid 62   and name  HB1 ))   (( segid "   C" and resid 62   and name  HB2 ))      2.409     0.726     0.726

 assi    (( segid "   C" and resid 61   and name  HA  ))   (  segid "   C" and resid 60   and name  HG2#)      3.152     1.242     1.242

 assi    (( segid "   C" and resid 31   and name  HA  ))   (  segid "   C" and resid 31   and name  HD# )      2.731     0.933     0.933

 assi    (( segid "   C" and resid 19   and name  HB  ))   (( segid "   C" and resid 19   and name  HN  ))      2.458     0.755     0.755

 assi    (( segid "   C" and resid 33   and name  HB  ))   (( segid "   C" and resid 33   and name  HA  ))      2.360     0.696     0.696

 assi    (  segid "   C" and resid 81   and name  HG2#)   (( segid "   C" and resid 28   and name  HB  ))      3.820     1.824     1.824

 assi    (  segid "   C" and resid 46   and name  HD1#)   (  segid "   C" and resid 46   and name  HG2#)      2.177     0.593     0.593

 assi    (( segid "   C" and resid 59   and name  HB2 ))   (  segid "   C" and resid 59   and name  HD1#)      2.342     0.686     0.686

 assi    (( segid "   C" and resid 72   and name  HA  ))   (( segid "   C" and resid 72   and name  HN  ))      2.966     1.100     1.100

 assi    (( segid "   C" and resid 84   and name  HB2 ))   (( segid "   C" and resid 84   and name  HG  ))      2.646     0.875     0.875

 assi    (  segid "   C" and resid 31   and name  HE# )   (( segid "   C" and resid 21   and name  HB  ))      2.571     0.826     0.826

 assi    (  segid "   C" and resid 19   and name  HG1#)   (( segid "   C" and resid 19   and name  HN  ))      2.717     0.923     0.923

 assi    (( segid "   A" and resid  37  and name  HN  ))   (( segid "   A" and resid  36  and name  HA  ))      2.728     0.930     0.930

 assi    (( segid "   A" and resid   5  and name  HA  ))   (( segid "   A" and resid   5  and name  HB2 ))      2.389     0.713     0.713

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (  segid "   A" and resid  20  and name  HD1#)      2.737     0.936     0.936

 assi    (( segid "   A" and resid  19  and name  HG2 ))   (( segid "   A" and resid  10  and name  HA  ))      2.931     1.074     1.074

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  13  and name  HN  ))      3.042     1.156     1.156

 assi    (( segid "   A" and resid  21  and name  HA  ))   (  segid "   A" and resid  11  and name  HD# )      2.708     0.917     0.917

 assi    (( segid "   A" and resid  23  and name  HD1 ))   (  segid "   A" and resid  28  and name  HD1#)      2.587     0.837     0.837

 assi    (( segid "   A" and resid  25  and name  HG2 ))   (( segid "   A" and resid  25  and name  HG1 ))      2.064     0.533     0.533

 assi    (( segid "   A" and resid  29  and name  HB1 ))   (  segid "   A" and resid  37  and name  HD1#)      3.232     1.306     1.306

 assi    (( segid "   A" and resid  35  and name  HA1 ))   (( segid "   A" and resid  35  and name  HA2 ))      2.215     0.613     0.613

 assi    (( segid "   A" and resid  36  and name  HA  ))   (  segid "   A" and resid  36  and name  HD# )      2.657     0.882     0.882

 assi    (( segid "   A" and resid  38  and name  HA  ))   (( segid "   A" and resid  38  and name  HB1 ))      2.747     0.943     0.943

 assi    (  segid "   A" and resid  40  and name  HB# )   (  segid "   A" and resid  40  and name  HD1#)      2.177     0.593     0.593

 assi    (  segid "   A" and resid  40  and name  HD1#)   (( segid "   A" and resid  39  and name  HA  ))      3.221     1.297     1.297

 assi    (( segid "   C" and resid 62   and name  HG1 ))   (  segid "   A" and resid  27  and name  HE# )      3.850     2.150     2.150

 assi    (( segid "   C" and resid 60   and name  HG12))   (( segid "   A" and resid  14  and name  HD2 ))      3.850     2.150     2.150

 assi    (  segid "   C" and resid 85   and name  HG1#)   (( segid "   A" and resid  14  and name  HB1 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 25   and name  HA  ))      2.932     1.075     1.075

 assi    (( segid "   C" and resid 35   and name  HN  ))   (  segid "   C" and resid 35   and name  HB# )      2.256     0.636     0.636

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 40   and name  HA  ))      2.990     1.117     1.117

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 42   and name  HB1 ))      2.617     0.856     0.856

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 82   and name  HA  ))      2.668     0.890     0.890

 assi    (( segid "   C" and resid 19   and name  HN  ))   (  segid "   C" and resid 32   and name  HG2#)      2.811     0.988     0.988

 assi    (( segid "   C" and resid 21   and name  HN  ))   (  segid "   C" and resid 21   and name  HG2#)      2.844     1.011     1.011

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 23   and name  HB  ))      3.876     1.878     1.878

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 33   and name  HB  ))      2.798     0.979     0.979

 assi    (( segid "   C" and resid 48   and name  HN  ))   (( segid "   C" and resid 49   and name  HN  ))      2.557     0.818     0.818

 assi    (( segid "   C" and resid 51   and name  HN  ))   (  segid "   C" and resid 48   and name  HB# )      2.990     1.117     1.117

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 55   and name  HG1 ))      2.417     0.730     0.730

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 54   and name  HN  ))      3.867     1.869     1.869

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 57   and name  HN  ))      2.535     0.803     0.803

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 60   and name  HA  ))      2.878     1.035     1.035

 assi    (( segid "   C" and resid 69   and name  HN  ))   (( segid "   C" and resid 70   and name  HN  ))      2.472     0.764     0.764

 assi    (( segid "   C" and resid 73   and name  HN  ))   (  segid "   C" and resid 72   and name  HD2#)      3.631     1.648     1.648

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 79   and name  HN  ))      2.816     0.991     0.991

 assi    (( segid "   C" and resid 96   and name  HN  ))   (( segid "   C" and resid 95   and name  HB1 ))      2.997     1.122     1.122

 assi    (( segid "   C" and resid 81   and name  HA  ))   (( segid "   C" and resid 81   and name  HB  ))      2.480     0.769     0.769

 assi    (( segid "   C" and resid 81   and name  HB  ))   (( segid "   C" and resid 21   and name  HA  ))      2.740     0.938     0.938

 assi    (( segid "   C" and resid 89   and name  HD1 ))   (( segid "   C" and resid 89   and name  HB1 ))      3.019     1.139     1.139

 assi    (( segid "   C" and resid 90   and name  HA  ))   (( segid "   C" and resid 90   and name  HD2 ))      3.143     1.235     1.235

 assi    (( segid "   C" and resid 90   and name  HD2 ))   (( segid "   C" and resid 89   and name  HB1 ))      3.163     1.250     1.250

 assi    (( segid "   C" and resid 29   and name  HB2 ))   (( segid "   C" and resid 29   and name  HG2 ))      2.743     0.941     0.941

 assi    (  segid "   C" and resid 32   and name  HD1#)   (( segid "   C" and resid 32   and name  HB  ))      2.061     0.531     0.531

 assi    (  segid "   C" and resid 46   and name  HG2#)   (( segid "   C" and resid 46   and name  HB  ))      2.171     0.589     0.589

 assi    (( segid "   C" and resid 46   and name  HG12))   (  segid "   C" and resid 46   and name  HG2#)      3.085     1.190     1.190

 assi    (( segid "   C" and resid 52   and name  HB  ))   (  segid "   C" and resid 52   and name  HG1#)      2.616     0.855     0.855

 assi    (( segid "   C" and resid 60   and name  HG11))   (( segid "   C" and resid 60   and name  HA  ))      2.726     0.929     0.929

 assi    (( segid "   C" and resid 82   and name  HG11))   (( segid "   C" and resid 82   and name  HA  ))      2.713     0.920     0.920

 assi    (( segid "   C" and resid 59   and name  HB1 ))   (( segid "   C" and resid 59   and name  HA  ))      2.706     0.915     0.915

 assi    (( segid "   C" and resid 72   and name  HG  ))   (( segid "   C" and resid 72   and name  HB2 ))      2.389     0.713     0.713

 assi    (( segid "   C" and resid 32   and name  HA  ))   (( segid "   C" and resid 18   and name  HA  ))      2.201     0.606     0.606

 assi    (  segid "   C" and resid 35   and name  HB# )   (  segid "   C" and resid 17   and name  HD2#)      2.166     0.587     0.587

 assi    (  segid "   C" and resid 52   and name  HD1#)   (( segid "   C" and resid 57   and name  HA  ))      2.800     0.980     0.980

 assi    (( segid "   A" and resid  14  and name  HN  ))   (( segid "   A" and resid  14  and name  HB1 ))      2.647     0.876     0.876

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  28  and name  HG12))      2.764     0.955     0.955

 assi    (  segid "   A" and resid  10  and name  HG# )   (  segid "   A" and resid  10  and name  HD# )      2.318     0.672     0.672

 assi    (( segid "   A" and resid  23  and name  HB2 ))   (( segid "   A" and resid  28  and name  HG11))      2.915     1.062     1.062

 assi    (( segid "   A" and resid  24  and name  HA  ))   (( segid "   A" and resid  24  and name  HB2 ))      2.380     0.708     0.708

 assi    (( segid "   A" and resid  40  and name  HA  ))   (  segid "   A" and resid  40  and name  HB# )      2.082     0.542     0.542

 assi    (( segid "   A" and resid  40  and name  HG  ))   (( segid "   A" and resid  40  and name  HA  ))      2.771     0.960     0.960

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  33  and name  HG2 ))      2.440     0.744     0.744

 assi    (( segid "   A" and resid  38  and name  HB2 ))   (( segid "   C" and resid 63   and name  HA2 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 24   and name  HB2 ))   (( segid "   A" and resid  36  and name  HZ  ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 24   and name  HA  ))   (( segid "   A" and resid  36  and name  HZ  ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 24   and name  HN  ))   (( segid "   C" and resid 24   and name  HB2 ))      2.981     1.111     1.111

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 28   and name  HN  ))      3.115     1.213     1.213

 assi    (( segid "   C" and resid 35   and name  HN  ))   (( segid "   C" and resid 35   and name  HA  ))      2.350     0.690     0.690

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 42   and name  HB2 ))      2.716     0.922     0.922

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 46   and name  HA  ))      2.942     1.082     1.082

 assi    (( segid "   C" and resid 82   and name  HN  ))   (  segid "   C" and resid 82   and name  HD1#)      3.160     1.248     1.248

 assi    (( segid "   C" and resid 20   and name  HN  ))   (( segid "   C" and resid 20   and name  HB1 ))      2.943     1.083     1.083

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 22   and name  HA  ))      3.524     1.553     1.553

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      3.550     1.575     1.575

 assi    (( segid "   C" and resid 36   and name  HE21))   (  segid "   C" and resid 36   and name  HG# )      2.710     0.918     0.918

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 41   and name  HA  ))      3.520     1.549     1.549

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 56   and name  HN  ))      2.617     0.856     0.856

 assi    (( segid "   C" and resid 67   and name  HE22))   (( segid "   C" and resid 67   and name  HN  ))      4.155     2.162     2.158

 assi    (( segid "   C" and resid 71   and name  HN  ))   (( segid "   C" and resid 70   and name  HN  ))      3.468     1.503     1.503

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 73   and name  HA  ))      3.462     1.498     1.498

 assi    (( segid "   C" and resid 81   and name  HN  ))   (( segid "   C" and resid 82   and name  HN  ))      3.670     1.683     1.683

 assi    (  segid "   C" and resid 42   and name  HD# )   (  segid "   C" and resid 42   and name  HE# )      2.478     0.768     0.768

 assi    (( segid "   C" and resid 34   and name  HA2 ))   (  segid "   C" and resid 15   and name  HB# )      3.017     1.138     1.138

 assi    (( segid "   C" and resid 99   and name  HA  ))   (( segid "   C" and resid 99   and name  HB2 ))      2.322     0.674     0.674

 assi    (( segid "   C" and resid 23   and name  HA  ))   (( segid "   C" and resid 23   and name  HB  ))      2.430     0.738     0.738

 assi    (( segid "   C" and resid 18   and name  HB1 ))   (( segid "   C" and resid 18   and name  HB2 ))      1.914     0.458     0.458

 assi    (( segid "   C" and resid 61   and name  HB2 ))   (  segid "   C" and resid 82   and name  HG2#)      2.962     1.097     1.097

 assi    (( segid "   C" and resid 31   and name  HB2 ))   (  segid "   C" and resid 31   and name  HE# )      3.131     1.226     1.226

 assi    (( segid "   C" and resid 31   and name  HB2 ))   (  segid "   C" and resid 42   and name  HE# )      2.952     1.089     1.089

 assi    (( segid "   C" and resid 21   and name  HB  ))   (( segid "   C" and resid 21   and name  HA  ))      2.880     1.037     1.037

 assi    (( segid "   C" and resid 81   and name  HA  ))   (( segid "   C" and resid 82   and name  HN  ))      2.614     0.854     0.854

 assi    (( segid "   C" and resid 37   and name  HB2 ))   (( segid "   C" and resid 37   and name  HG2 ))      2.912     1.060     1.060

 assi    (( segid "   C" and resid 29   and name  HD1 ))   (( segid "   C" and resid 29   and name  HB1 ))      2.609     0.851     0.851

 assi    (  segid "   C" and resid 52   and name  HG2#)   (( segid "   C" and resid 52   and name  HB  ))      2.136     0.570     0.570

 assi    (( segid "   C" and resid 60   and name  HG12))   (( segid "   C" and resid 65   and name  HA  ))      3.222     1.298     1.298

 assi    (  segid "   C" and resid 60   and name  HG2#)   (( segid "   C" and resid 63   and name  HA2 ))      2.748     0.944     0.944

 assi    (  segid "   C" and resid 72   and name  HD2#)   (( segid "   C" and resid 72   and name  HB2 ))      2.362     0.698     0.698

 assi    (( segid "   C" and resid 84   and name  HA  ))   (( segid "   C" and resid 84   and name  HB1 ))      2.609     0.851     0.851

 assi    (( segid "   A" and resid  19  and name  HN  ))   (( segid "   A" and resid  18  and name  HA  ))      2.098     0.550     0.550

 assi    (( segid "   A" and resid  28  and name  HN  ))   (( segid "   A" and resid  28  and name  HB  ))      2.741     0.939     0.939

 assi    (  segid "   A" and resid  11  and name  HD# )   (( segid "   A" and resid  10  and name  HA  ))      2.987     1.115     1.115

 assi    (( segid "   A" and resid  15  and name  HA  ))   (( segid "   A" and resid  15  and name  HB2 ))      2.208     0.610     0.610

 assi    (( segid "   A" and resid  20  and name  HG12))   (( segid "   A" and resid  20  and name  HA  ))      2.824     0.997     0.997

 assi    (( segid "   A" and resid  24  and name  HB1 ))   (( segid "   A" and resid  24  and name  HG  ))      2.564     0.822     0.822

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HB2 ))      2.284     0.652     0.652

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  26  and name  HB2 ))      2.428     0.737     0.737

 assi    (( segid "   A" and resid  36  and name  HA  ))   (( segid "   A" and resid  36  and name  HB1 ))      2.489     0.775     0.775

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  13  and name  HA  ))      2.248     0.632     0.632

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  37  and name  HA  ))      2.386     0.711     0.711

 assi    (  segid "   A" and resid  37  and name  HD1#)   (  segid "   A" and resid  27  and name  HD# )      2.402     0.721     0.721

 assi    (( segid "   A" and resid  39  and name  HB2 ))   (( segid "   A" and resid  39  and name  HG2 ))      2.251     0.633     0.633

 assi    (  segid "   A" and resid  36  and name  HD# )   (( segid "   C" and resid 83   and name  HB1 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 40   and name  HA  ))      2.794     0.976     0.976

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 42   and name  HB1 ))      3.332     1.388     1.388

 assi    (( segid "   C" and resid 61   and name  HN  ))   (( segid "   C" and resid 61   and name  HB1 ))      2.985     1.113     1.113

 assi    (( segid "   C" and resid 67   and name  HN  ))   (( segid "   C" and resid 67   and name  HG1 ))      2.655     0.881     0.881

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 56   and name  HA  ))      2.648     0.876     0.876

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 18   and name  HB1 ))      2.547     0.811     0.811

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 19   and name  HA  ))      2.689     0.904     0.904

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 20   and name  HB2 ))      2.898     1.050     1.050

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 22   and name  HG2 ))      3.316     1.375     1.375

 assi    (( segid "   C" and resid 29   and name  HN  ))   (  segid "   C" and resid 21   and name  HG2#)      3.433     1.473     1.473

 assi    (( segid "   C" and resid 35   and name  HN  ))   (( segid "   C" and resid 17   and name  HN  ))      3.394     1.440     1.440

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 46   and name  HG11))      2.692     0.906     0.906

 assi    (( segid "   C" and resid 54   and name  HN  ))   (  segid "   C" and resid 52   and name  HG2#)      3.399     1.444     1.444

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 57   and name  HA  ))      2.852     1.017     1.017

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 72   and name  HB1 ))      2.870     1.030     1.030

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 76   and name  HA  ))      2.530     0.800     0.800

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 17   and name  HB2 ))      3.396     1.442     1.442

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 19   and name  HA  ))      3.154     1.243     1.243

 assi    (( segid "   C" and resid 87   and name  HN  ))   (( segid "   C" and resid 87   and name  HG2 ))      2.391     0.715     0.715

 assi    (( segid "   C" and resid 19   and name  HN  ))   (  segid "   C" and resid 32   and name  HD1#)      2.811     0.988     0.988

 assi    (  segid "   C" and resid 35   and name  HB# )   (  segid "   C" and resid 17   and name  HD1#)      2.156     0.581     0.581

 assi    (( segid "   C" and resid 30   and name  HB  ))   (( segid "   C" and resid 20   and name  HA  ))      3.023     1.142     1.142

 assi    (( segid "   C" and resid 41   and name  HG2 ))   (( segid "   C" and resid 41   and name  HG1 ))      1.947     0.474     0.474

 assi    (( segid "   C" and resid 44   and name  HB1 ))   (  segid "   C" and resid 44   and name  HG# )      2.147     0.576     0.576

 assi    (( segid "   C" and resid 73   and name  HA  ))   (  segid "   C" and resid 35   and name  HB# )      2.789     0.972     0.972

 assi    (( segid "   C" and resid 67   and name  HG2 ))   (( segid "   C" and resid 67   and name  HG1 ))      1.889     0.446     0.446

 assi    (( segid "   C" and resid 75   and name  HA  ))   (( segid "   C" and resid 74   and name  HB1 ))      3.322     1.380     1.380

 assi    (( segid "   C" and resid 19   and name  HB  ))   (( segid "   C" and resid 31   and name  HB2 ))      3.426     1.467     1.467

 assi    (  segid "   C" and resid 33   and name  HG1#)   (( segid "   C" and resid 32   and name  HA  ))      2.977     1.108     1.108

 assi    (  segid "   C" and resid 39   and name  HG1#)   (( segid "   C" and resid 39   and name  HB  ))      2.110     0.557     0.557

 assi    (( segid "   C" and resid 90   and name  HD2 ))   (( segid "   C" and resid 89   and name  HA  ))      2.537     0.804     0.804

 assi    (( segid "   C" and resid 20   and name  HA  ))   (( segid "   C" and resid 30   and name  HA  ))      2.377     0.706     0.706

 assi    (( segid "   C" and resid 20   and name  HG  ))   (  segid "   C" and resid 20   and name  HD1#)      2.054     0.527     0.527

 assi    (( segid "   C" and resid 59   and name  HG  ))   (( segid "   C" and resid 59   and name  HA  ))      3.309     1.369     1.369

 assi    (( segid "   C" and resid 22   and name  HG1 ))   (( segid "   C" and resid 28   and name  HA  ))      3.144     1.235     1.235

 assi    (  segid "   A" and resid  38  and name  HG# )   (  segid "   C" and resid 60   and name  HD1#)      2.602     0.902     0.847

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  30  and name  HD1 ))      2.950     1.088     1.088

 assi    (  segid "   A" and resid  11  and name  HE# )   (( segid "   A" and resid  11  and name  HA  ))      3.431     1.472     1.471

 assi    (( segid "   A" and resid  18  and name  HB  ))   (  segid "   A" and resid  12  and name  HE# )      3.431     1.472     1.471

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  30  and name  HD1 ))      2.713     0.920     0.920

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  30  and name  HD1 ))      3.014     1.136     1.136

 assi    (( segid "   A" and resid  22  and name  HG2 ))   (( segid "   A" and resid  22  and name  HG1 ))      2.112     0.557     0.557

 assi    (( segid "   A" and resid  23  and name  HA  ))   (  segid "   A" and resid  28  and name  HD1#)      3.003     1.127     1.127

 assi    (( segid "   A" and resid  24  and name  HB1 ))   (( segid "   A" and resid  24  and name  HB2 ))      2.182     0.595     0.595

 assi    (( segid "   A" and resid  28  and name  HB  ))   (  segid "   A" and resid  28  and name  HD1#)      2.092     0.547     0.547

 assi    (( segid "   A" and resid  28  and name  HB  ))   (  segid "   A" and resid  33  and name  HB# )      2.937     1.078     1.078

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (( segid "   A" and resid  30  and name  HD1 ))      2.379     0.707     0.707

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (  segid "   A" and resid  20  and name  HD1#)      2.549     0.812     0.812

 assi    (( segid "   A" and resid  31  and name  HG2 ))   (  segid "   A" and resid  31  and name  HD# )      1.988     0.494     0.494

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  13  and name  HB1 ))      2.158     0.582     0.582

 assi    (( segid "   A" and resid  37  and name  HB  ))   (  segid "   A" and resid  37  and name  HD1#)      2.294     0.658     0.658

 assi    (  segid "   A" and resid  36  and name  HE# )   (( segid "   C" and resid 23   and name  HB  ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 24   and name  HN  ))   (( segid "   C" and resid 24   and name  HA  ))      3.346     1.399     1.399

 assi    (( segid "   C" and resid 27   and name  HE21))   (( segid "   C" and resid 27   and name  HB1 ))      3.300     1.361     1.361

 assi    (( segid "   C" and resid 39   and name  HN  ))   (( segid "   C" and resid 38   and name  HB1 ))      2.727     0.930     0.930

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 40   and name  HG1 ))      3.026     1.144     1.144

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 46   and name  HG12))      2.671     0.892     0.892

 assi    (( segid "   C" and resid 62   and name  HE21))   (( segid "   C" and resid 62   and name  HG1 ))      3.035     1.151     1.151

 assi    (( segid "   C" and resid 16   and name  HN  ))   (  segid "   C" and resid 15   and name  HB# )      2.163     0.585     0.585

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 22   and name  HG1 ))      2.913     1.061     1.061

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 18   and name  HA  ))      3.710     1.721     1.721

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 39   and name  HA  ))      2.996     1.122     1.122

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 43   and name  HB2 ))      2.943     1.083     1.083

 assi    (( segid "   C" and resid 45   and name  HN  ))   (( segid "   C" and resid 42   and name  HA  ))      2.962     1.096     1.096

 assi    (( segid "   C" and resid 47   and name  HN  ))   (  segid "   C" and resid 46   and name  HG2#)      3.119     1.216     1.216

 assi    (( segid "   C" and resid 48   and name  HN  ))   (( segid "   C" and resid 48   and name  HA  ))      2.416     0.729     0.729

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 53   and name  HA  ))      3.028     1.146     1.146

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 53   and name  HB1 ))      2.800     0.980     0.980

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 64   and name  HN  ))      3.365     1.416     1.416

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 74   and name  HN  ))      3.643     1.659     1.659

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 76   and name  HB1 ))      2.697     0.910     0.910

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 77   and name  HB  ))      3.141     1.233     1.233

 assi    (( segid "   C" and resid 91   and name  HE21))   (( segid "   C" and resid 91   and name  HE22))      1.607     0.323     0.323

 assi    (( segid "   C" and resid 78   and name  HA1 ))   (( segid "   C" and resid 78   and name  HA2 ))      2.016     0.508     0.508

 assi    (( segid "   C" and resid 25   and name  HB1 ))   (( segid "   C" and resid 25   and name  HA  ))      2.371     0.703     0.703

 assi    (( segid "   C" and resid 38   and name  HB2 ))   (( segid "   C" and resid 39   and name  HN  ))      2.803     0.982     0.982

 assi    (  segid "   C" and resid 28   and name  HG2#)   (( segid "   C" and resid 28   and name  HB  ))      1.947     0.474     0.474

 assi    (( segid "   C" and resid 44   and name  HA  ))   (  segid "   C" and resid 47   and name  HB# )      2.503     0.783     0.783

 assi    (( segid "   C" and resid 86   and name  HB2 ))   (( segid "   C" and resid 86   and name  HA  ))      2.752     0.947     0.947

 assi    (( segid "   C" and resid 91   and name  HB2 ))   (( segid "   C" and resid 91   and name  HA  ))      2.413     0.728     0.728

 assi    (( segid "   C" and resid 91   and name  HA  ))   (( segid "   C" and resid 91   and name  HB1 ))      2.285     0.653     0.653

 assi    (( segid "   C" and resid 61   and name  HA  ))   (  segid "   C" and resid 66   and name  HD2#)      3.283     1.347     1.347

 assi    (  segid "   C" and resid 50   and name  HG2#)   (( segid "   C" and resid 50   and name  HA  ))      2.462     0.758     0.758

 assi    (  segid "   C" and resid 53   and name  HG# )   (( segid "   C" and resid 53   and name  HB2 ))      1.984     0.492     0.492

 assi    (( segid "   C" and resid 89   and name  HD1 ))   (( segid "   C" and resid 89   and name  HG2 ))      2.828     1.000     1.000

 assi    (( segid "   C" and resid 90   and name  HD2 ))   (( segid "   C" and resid 90   and name  HB2 ))      3.060     1.170     1.170

 assi    (  segid "   C" and resid 64   and name  HG# )   (( segid "   C" and resid 64   and name  HA  ))      2.417     0.730     0.730

 assi    (( segid "   C" and resid 87   and name  HG2 ))   (  segid "   C" and resid 87   and name  HD# )      2.318     0.671     0.671

 assi    (( segid "   C" and resid 60   and name  HA  ))   (( segid "   C" and resid 60   and name  HG12))      2.353     0.692     0.692

 assi    (  segid "   C" and resid 82   and name  HG2#)   (( segid "   C" and resid 84   and name  HA  ))      3.521     1.550     1.550

 assi    (( segid "   A" and resid   9  and name  HN  ))   (( segid "   A" and resid   8  and name  HA  ))      2.708     0.917     0.917

 assi    (( segid "   A" and resid  14  and name  HA  ))   (( segid "   A" and resid  14  and name  HB1 ))      2.269     0.644     0.644

 assi    (( segid "   A" and resid  17  and name  HB2 ))   (( segid "   A" and resid  17  and name  HB1 ))      1.687     0.356     0.356

 assi    (  segid "   A" and resid  24  and name  HD2#)   (( segid "   A" and resid  24  and name  HA  ))      1.930     0.466     0.466

 assi    (  segid "   A" and resid  27  and name  HE# )   (  segid "   A" and resid  24  and name  HD2#)      2.589     0.838     0.838

 assi    (( segid "   A" and resid  36  and name  HA  ))   (( segid "   A" and resid  36  and name  HB2 ))      2.629     0.864     0.864

 assi    (  segid "   A" and resid  36  and name  HD# )   (( segid "   A" and resid  36  and name  HB1 ))      2.700     0.911     0.911

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (( segid "   A" and resid  39  and name  HA  ))      3.221     1.297     1.297

 assi    (  segid "   A" and resid  36  and name  HE# )   (( segid "   C" and resid 24   and name  HA  ))      3.322     1.622     1.380

 assi    (  segid "   C" and resid 24   and name  HD2#)   (( segid "   A" and resid  36  and name  HB1 ))      3.850     2.150     2.150

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   A" and resid  14  and name  HB1 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 23   and name  HA  ))      3.550     1.575     1.575

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 25   and name  HB2 ))      2.823     0.996     0.996

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 25   and name  HA  ))      2.656     0.882     0.882

 assi    (( segid "   C" and resid 31   and name  HN  ))   (  segid "   C" and resid 42   and name  HE# )      3.510     1.540     1.540

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 32   and name  HG12))      2.874     1.033     1.033

 assi    (( segid "   C" and resid 40   and name  HN  ))   (  segid "   C" and resid 39   and name  HG1#)      3.020     1.140     1.140

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 43   and name  HN  ))      2.643     0.873     0.873

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 42   and name  HB2 ))      3.271     1.337     1.337

 assi    (( segid "   C" and resid 62   and name  HE21))   (( segid "   C" and resid 62   and name  HG2 ))      2.921     1.067     1.067

 assi    (( segid "   C" and resid 62   and name  HN  ))   (  segid "   C" and resid 61   and name  HD# )      2.958     1.094     1.094

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 62   and name  HA  ))      2.619     0.857     0.857

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 33   and name  HA  ))      3.535     1.562     1.562

 assi    (( segid "   C" and resid 20   and name  HN  ))   (  segid "   C" and resid 30   and name  HG2#)      3.102     1.203     1.203

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 30   and name  HA  ))      3.064     1.174     1.174

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 28   and name  HA  ))      3.126     1.221     1.221

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 25   and name  HB2 ))      3.504     1.534     1.534

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 18   and name  HA  ))      2.824     0.997     0.997

 assi    (( segid "   C" and resid 67   and name  HN  ))   (( segid "   C" and resid 66   and name  HN  ))      3.473     1.507     1.507

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 44   and name  HB1 ))      2.288     0.654     0.654

 assi    (( segid "   C" and resid 45   and name  HN  ))   (( segid "   C" and resid 45   and name  HB2 ))      2.626     0.862     0.862

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 47   and name  HN  ))      2.664     0.887     0.887

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 57   and name  HB2 ))      2.719     0.924     0.924

 assi    (( segid "   C" and resid 57   and name  HN  ))   (  segid "   C" and resid 56   and name  HB# )      2.843     1.010     1.010

 assi    (( segid "   C" and resid 60   and name  HN  ))   (  segid "   C" and resid 60   and name  HD1#)      2.640     0.871     0.871

 assi    (( segid "   C" and resid 64   and name  HN  ))   (( segid "   C" and resid 63   and name  HA1 ))      2.864     1.025     1.025

 assi    (( segid "   C" and resid 65   and name  HN  ))   (( segid "   C" and resid 64   and name  HA  ))      2.359     0.696     0.696

 assi    (( segid "   C" and resid 70   and name  HN  ))   (( segid "   C" and resid 70   and name  HG1 ))      2.865     1.026     1.026

 assi    (( segid "   C" and resid 73   and name  HN  ))   (( segid "   C" and resid 73   and name  HA  ))      2.696     0.909     0.909

 assi    (( segid "   C" and resid 76   and name  HN  ))   (  segid "   C" and resid 73   and name  HG# )      3.492     1.524     1.524

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 78   and name  HA1 ))      2.429     0.738     0.738

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 87   and name  HB2 ))      2.543     0.808     0.808

 assi    (( segid "   C" and resid 94   and name  HN  ))   (( segid "   C" and resid 95   and name  HD2 ))      3.589     1.610     1.610

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 53   and name  HB2 ))      2.777     0.964     0.964

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 54   and name  HA  ))      3.396     1.441     1.441

 assi    (( segid "   C" and resid 68   and name  HA  ))   (( segid "   C" and resid 40   and name  HG1 ))      3.003     1.127     1.127

 assi    (( segid "   C" and resid 38   and name  HB2 ))   (  segid "   C" and resid 40   and name  HD# )      2.983     1.112     1.112

 assi    (( segid "   C" and resid 30   and name  HB  ))   (  segid "   C" and resid 30   and name  HG2#)      1.912     0.457     0.457

 assi    (( segid "   C" and resid 62   and name  HA  ))   (( segid "   C" and resid 62   and name  HB1 ))      2.775     0.963     0.963

 assi    (( segid "   C" and resid 62   and name  HA  ))   (( segid "   C" and resid 62   and name  HG2 ))      2.786     0.970     0.970

 assi    (  segid "   C" and resid 19   and name  HG1#)   (( segid "   C" and resid 19   and name  HB  ))      1.983     0.491     0.491

 assi    (  segid "   C" and resid 21   and name  HG1#)   (( segid "   C" and resid 21   and name  HB  ))      2.335     0.681     0.681

 assi    (( segid "   C" and resid 39   and name  HA  ))   (( segid "   C" and resid 40   and name  HA  ))      3.475     1.510     1.510

 assi    (( segid "   C" and resid 39   and name  HA  ))   (  segid "   C" and resid 39   and name  HG1#)      2.235     0.625     0.625

 assi    (( segid "   C" and resid 53   and name  HB2 ))   (( segid "   C" and resid 53   and name  HA  ))      2.189     0.599     0.599

 assi    (( segid "   C" and resid 89   and name  HD2 ))   (( segid "   C" and resid 89   and name  HG1 ))      2.951     1.089     1.089

 assi    (( segid "   C" and resid 95   and name  HB2 ))   (  segid "   C" and resid 95   and name  HG# )      2.262     0.640     0.640

 assi    (( segid "   C" and resid 29   and name  HB1 ))   (( segid "   C" and resid 29   and name  HG1 ))      2.281     0.650     0.650

 assi    (( segid "   C" and resid 29   and name  HD2 ))   (( segid "   C" and resid 29   and name  HB2 ))      2.452     0.751     0.751

 assi    (( segid "   C" and resid 87   and name  HB2 ))   (  segid "   C" and resid 87   and name  HD# )      2.709     0.918     0.918

 assi    (  segid "   C" and resid 46   and name  HD1#)   (  segid "   C" and resid 31   and name  HE# )      2.662     0.886     0.886

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 31   and name  HB1 ))      3.910     1.911     1.911

 assi    (  segid "   C" and resid 59   and name  HD2#)   (( segid "   C" and resid 59   and name  HB2 ))      2.335     0.681     0.681

 assi    (( segid "   C" and resid 72   and name  HB1 ))   (( segid "   C" and resid 72   and name  HB2 ))      2.176     0.592     0.592

 assi    (  segid "   C" and resid 52   and name  HD1#)   (( segid "   C" and resid 53   and name  HD2 ))      2.792     0.975     0.975

 assi    (( segid "   A" and resid  12  and name  HA  ))   (( segid "   A" and resid  12  and name  HB1 ))      2.862     1.024     1.024

 assi    (( segid "   A" and resid  15  and name  HB2 ))   (  segid "   A" and resid  36  and name  HD# )      3.381     1.429     1.429

 assi    (( segid "   A" and resid  16  and name  HB2 ))   (( segid "   A" and resid  16  and name  HB1 ))      2.369     0.701     0.701

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  30  and name  HD2 ))      2.771     0.960     0.960

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  30  and name  HG2 ))      3.157     1.246     1.246

 assi    (( segid "   A" and resid  20  and name  HG11))   (  segid "   A" and resid  20  and name  HG2#)      2.575     0.829     0.829

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  20  and name  HG11))      2.643     0.873     0.873

 assi    (( segid "   A" and resid  24  and name  HA  ))   (  segid "   A" and resid  24  and name  HD1#)      2.218     0.615     0.615

 assi    (( segid "   A" and resid  26  and name  HB1 ))   (( segid "   A" and resid  26  and name  HA  ))      2.226     0.619     0.619

 assi    (( segid "   A" and resid  28  and name  HG12))   (( segid "   A" and resid  28  and name  HG11))      2.131     0.567     0.567

 assi    (( segid "   A" and resid  28  and name  HB  ))   (  segid "   A" and resid  28  and name  HG2#)      2.043     0.521     0.521

 assi    (( segid "   A" and resid  33  and name  HG2 ))   (( segid "   A" and resid  33  and name  HA  ))      2.121     0.562     0.562

 assi    (( segid "   A" and resid  34  and name  HB1 ))   (  segid "   A" and resid  36  and name  HD# )      2.650     0.878     0.878

 assi    (  segid "   A" and resid  27  and name  HD# )   (( segid "   C" and resid 62   and name  HB1 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 25   and name  HN  ))   (  segid "   C" and resid 24   and name  HD2#)      3.467     1.503     1.503

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 26   and name  HN  ))      2.613     0.854     0.854

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 31   and name  HN  ))      3.367     1.417     1.417

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 31   and name  HB1 ))      3.108     1.207     1.207

 assi    (( segid "   C" and resid 33   and name  HN  ))   (  segid "   C" and resid 33   and name  HG2#)      2.321     0.673     0.673

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 41   and name  HB2 ))      2.553     0.815     0.815

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 18   and name  HN  ))      3.273     1.339     1.339

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 29   and name  HN  ))      3.167     1.254     1.254

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 34   and name  HN  ))      3.152     1.242     1.242

 assi    (( segid "   C" and resid 67   and name  HN  ))   (  segid "   C" and resid 75   and name  HE# )      3.085     1.190     1.190

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 42   and name  HA  ))      3.283     1.348     1.348

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 43   and name  HA  ))      3.187     1.269     1.269

 assi    (( segid "   C" and resid 49   and name  HN  ))   (( segid "   C" and resid 46   and name  HA  ))      3.127     1.222     1.222

 assi    (( segid "   C" and resid 50   and name  HN  ))   (  segid "   C" and resid 50   and name  HG1#)      2.387     0.712     0.712

 assi    (( segid "   C" and resid 52   and name  HN  ))   (  segid "   C" and resid 52   and name  HG1#)      2.865     1.026     1.026

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 53   and name  HB2 ))      2.731     0.932     0.932

 assi    (( segid "   C" and resid 54   and name  HN  ))   (  segid "   C" and resid 47   and name  HB# )      2.620     0.858     0.858

 assi    (( segid "   C" and resid 57   and name  HE21))   (( segid "   C" and resid 54   and name  HA  ))      3.464     1.500     1.500

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 60   and name  HG11))      2.749     0.944     0.944

 assi    (( segid "   C" and resid 70   and name  HN  ))   (  segid "   C" and resid 75   and name  HE# )      3.156     1.245     1.245

 assi    (( segid "   C" and resid 77   and name  HN  ))   (  segid "   C" and resid 77   and name  HG2#)      2.599     0.844     0.844

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 77   and name  HB  ))      3.275     1.341     1.341

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 84   and name  HA  ))      2.633     0.866     0.866

 assi    (( segid "   C" and resid 100  and name  HN  ))   (( segid "   C" and resid 100  and name  HA  ))      3.073     1.181     1.181

 assi    (( segid "   C" and resid 10   and name  HB  ))   (  segid "   C" and resid 10   and name  HG1#)      2.081     0.542     0.542

 assi    (  segid "   C" and resid 88   and name  HB# )   (( segid "   C" and resid 88   and name  HA  ))      2.078     0.540     0.540

 assi    (  segid "   C" and resid 47   and name  HB# )   (( segid "   C" and resid 47   and name  HA  ))      1.945     0.473     0.473

 assi    (( segid "   C" and resid 25   and name  HB2 ))   (( segid "   C" and resid 25   and name  HB1 ))      2.054     0.528     0.528

 assi    (( segid "   C" and resid 45   and name  HA  ))   (( segid "   C" and resid 45   and name  HB2 ))      2.430     0.738     0.738

 assi    (( segid "   C" and resid 41   and name  HB2 ))   (( segid "   C" and resid 41   and name  HA  ))      2.745     0.942     0.942

 assi    (( segid "   C" and resid 27   and name  HG1 ))   (( segid "   C" and resid 27   and name  HA  ))      2.320     0.673     0.673

 assi    (( segid "   C" and resid 36   and name  HB2 ))   (( segid "   C" and resid 36   and name  HA  ))      2.499     0.780     0.780

 assi    (( segid "   C" and resid 73   and name  HA  ))   (( segid "   C" and resid 73   and name  HB1 ))      2.226     0.619     0.619

 assi    (  segid "   C" and resid 21   and name  HG1#)   (  segid "   C" and resid 31   and name  HD# )      2.408     0.725     0.725

 assi    (  segid "   C" and resid 81   and name  HG2#)   (( segid "   C" and resid 22   and name  HG1 ))      2.258     0.637     0.637

 assi    (  segid "   C" and resid 53   and name  HG# )   (( segid "   C" and resid 53   and name  HD2 ))      2.254     0.635     0.635

 assi    (( segid "   C" and resid 53   and name  HD2 ))   (  segid "   C" and resid 52   and name  HG2#)      2.642     0.873     0.873

 assi    (( segid "   C" and resid 89   and name  HA  ))   (( segid "   C" and resid 89   and name  HB2 ))      2.818     0.993     0.993

 assi    (( segid "   C" and resid 89   and name  HB1 ))   (( segid "   C" and resid 89   and name  HG2 ))      2.906     1.055     1.055

 assi    (  segid "   C" and resid 90   and name  HG# )   (( segid "   C" and resid 90   and name  HA  ))      2.888     1.042     1.042

 assi    (( segid "   C" and resid 87   and name  HG1 ))   (( segid "   C" and resid 87   and name  HA  ))      2.658     0.883     0.883

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 46   and name  HG12))      2.034     0.517     0.517

 assi    (( segid "   C" and resid 82   and name  HA  ))   (  segid "   C" and resid 61   and name  HD# )      2.976     1.107     1.107

 assi    (  segid "   C" and resid 82   and name  HG2#)   (  segid "   C" and resid 61   and name  HD# )      2.987     1.115     1.115

 assi    (( segid "   C" and resid 59   and name  HA  ))   (( segid "   C" and resid 59   and name  HB2 ))      2.585     0.835     0.835

 assi    (  segid "   C" and resid 66   and name  HD1#)   (  segid "   C" and resid 75   and name  HD# )      2.595     0.842     0.842

 assi    (( segid "   C" and resid 72   and name  HB1 ))   (( segid "   C" and resid 72   and name  HG  ))      2.630     0.865     0.865

 assi    (( segid "   C" and resid 72   and name  HA  ))   (( segid "   C" and resid 72   and name  HB2 ))      2.630     0.865     0.865

 assi    (( segid "   C" and resid 22   and name  HB1 ))   (( segid "   C" and resid 22   and name  HG2 ))      2.675     0.895     0.895

 assi    (( segid "   A" and resid  16  and name  HN  ))   (( segid "   A" and resid  16  and name  HA  ))      2.827     0.999     0.999

 assi    (( segid "   A" and resid  16  and name  HN  ))   (( segid "   A" and resid  16  and name  HB2 ))      2.758     0.951     0.951

 assi    (( segid "   A" and resid  10  and name  HN  ))   (( segid "   A" and resid   9  and name  HN  ))      2.612     0.853     0.853

 assi    (( segid "   A" and resid  24  and name  HN  ))   (( segid "   A" and resid  24  and name  HA  ))      1.927     0.464     0.464

 assi    (( segid "   A" and resid  28  and name  HN  ))   (  segid "   A" and resid  28  and name  HG2#)      3.138     1.231     1.231

 assi    (( segid "   A" and resid  19  and name  HG1 ))   (( segid "   A" and resid  19  and name  HA  ))      2.713     0.920     0.920

 assi    (( segid "   A" and resid  19  and name  HG2 ))   (  segid "   A" and resid  20  and name  HG2#)      3.205     1.284     1.284

 assi    (( segid "   A" and resid  20  and name  HG12))   (( segid "   A" and resid  29  and name  HA  ))      3.260     1.329     1.329

 assi    (( segid "   A" and resid  20  and name  HG11))   (( segid "   A" and resid  20  and name  HG12))      2.237     0.626     0.626

 assi    (( segid "   A" and resid  22  and name  HB2 ))   (( segid "   A" and resid  22  and name  HD1 ))      2.989     1.117     1.117

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  28  and name  HA  ))      2.635     0.868     0.868

 assi    (( segid "   A" and resid  31  and name  HB1 ))   (( segid "   A" and resid  31  and name  HB2 ))      2.002     0.501     0.501

 assi    (( segid "   A" and resid  32  and name  HB2 ))   (( segid "   A" and resid  32  and name  HB1 ))      2.258     0.637     0.637

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  13  and name  HB1 ))      3.061     1.171     1.171

 assi    (( segid "   A" and resid  11  and name  HB2 ))   (( segid "   A" and resid  22  and name  HG1 ))      3.310     1.370     1.370

 assi    (  segid "   A" and resid  11  and name  HE# )   (( segid "   C" and resid 63   and name  HA1 ))      2.850     1.150     1.150

 assi    (  segid "   A" and resid  27  and name  HD# )   (( segid "   C" and resid 62   and name  HG1 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 33   and name  HA  ))      2.476     0.766     0.766

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 82   and name  HG12))      3.056     1.167     1.167

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 86   and name  HB1 ))      2.680     0.897     0.897

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 17   and name  HB2 ))      2.749     0.945     0.945

 assi    (( segid "   C" and resid 20   and name  HN  ))   (( segid "   C" and resid 20   and name  HB2 ))      2.695     0.908     0.908

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 29   and name  HN  ))      3.523     1.552     1.552

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 22   and name  HA  ))      3.904     1.906     1.906

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 19   and name  HA  ))      3.648     1.664     1.664

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 37   and name  HA  ))      3.707     1.717     1.717

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 38   and name  HD22))      3.855     1.858     1.858

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 45   and name  HN  ))      3.891     1.893     1.893

 assi    (( segid "   C" and resid 49   and name  HN  ))   (  segid "   C" and resid 48   and name  HB# )      2.367     0.701     0.701

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 50   and name  HA  ))      3.151     1.241     1.241

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 53   and name  HA  ))      2.370     0.702     0.702

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 57   and name  HA  ))      3.351     1.404     1.404

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 58   and name  HN  ))      3.354     1.406     1.406

 assi    (( segid "   C" and resid 70   and name  HN  ))   (( segid "   C" and resid 70   and name  HG2 ))      2.652     0.879     0.879

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 74   and name  HA  ))      2.876     1.034     1.034

 assi    (( segid "   C" and resid 78   and name  HN  ))   (  segid "   C" and resid 17   and name  HD1#)      2.545     0.810     0.810

 assi    (( segid "   C" and resid 42   and name  HB1 ))   (  segid "   C" and resid 42   and name  HD# )      2.863     1.024     1.024

 assi    (( segid "   C" and resid 75   and name  HB2 ))   (  segid "   C" and resid 75   and name  HD# )      2.570     0.825     0.825

 assi    (( segid "   C" and resid 78   and name  HA2 ))   (( segid "   C" and resid 17   and name  HA  ))      3.384     1.432     1.432

 assi    (( segid "   C" and resid 38   and name  HA  ))   (  segid "   C" and resid 40   and name  HD# )      2.637     0.869     0.869

 assi    (( segid "   C" and resid 28   and name  HA  ))   (( segid "   C" and resid 22   and name  HA  ))      2.206     0.609     0.609

 assi    (( segid "   C" and resid 86   and name  HG2 ))   (( segid "   C" and resid 86   and name  HG1 ))      1.673     0.350     0.350

 assi    (( segid "   C" and resid 27   and name  HG1 ))   (( segid "   C" and resid 27   and name  HG2 ))      1.668     0.348     0.348

 assi    (( segid "   C" and resid 73   and name  HB1 ))   (  segid "   C" and resid 73   and name  HG# )      1.932     0.466     0.466

 assi    (( segid "   C" and resid 57   and name  HB1 ))   (( segid "   C" and resid 57   and name  HA  ))      2.481     0.769     0.769

 assi    (( segid "   C" and resid 31   and name  HB1 ))   (  segid "   C" and resid 42   and name  HE# )      2.941     1.081     1.081

 assi    (  segid "   C" and resid 42   and name  HD# )   (( segid "   C" and resid 42   and name  HA  ))      2.580     0.832     0.832

 assi    (( segid "   C" and resid 19   and name  HB  ))   (( segid "   C" and resid 30   and name  HA  ))      3.333     1.388     1.388

 assi    (  segid "   C" and resid 50   and name  HG2#)   (  segid "   C" and resid 46   and name  HG2#)      3.145     1.236     1.236

 assi    (  segid "   C" and resid 77   and name  HG2#)   (  segid "   C" and resid 77   and name  HG1#)      1.916     0.459     0.459

 assi    (( segid "   C" and resid 81   and name  HB  ))   (( segid "   C" and resid 22   and name  HG1 ))      2.324     0.675     0.675

 assi    (( segid "   C" and resid 53   and name  HD2 ))   (  segid "   C" and resid 56   and name  HD# )      2.728     0.930     0.930

 assi    (( segid "   C" and resid 53   and name  HA  ))   (  segid "   C" and resid 52   and name  HG2#)      3.065     1.174     1.174

 assi    (( segid "   C" and resid 29   and name  HG2 ))   (( segid "   C" and resid 29   and name  HG1 ))      1.556     0.303     0.303

 assi    (  segid "   C" and resid 46   and name  HG2#)   (( segid "   C" and resid 31   and name  HB1 ))      3.097     1.199     1.199

 assi    (  segid "   C" and resid 52   and name  HD1#)   (( segid "   C" and resid 86   and name  HA  ))      2.988     1.116     1.116

 assi    (  segid "   C" and resid 24   and name  HD1#)   (  segid "   C" and resid 24   and name  HD2#)      2.015     0.508     0.508

 assi    (( segid "   C" and resid 66   and name  HB2 ))   (( segid "   C" and resid 66   and name  HG  ))      2.540     0.807     0.807

 assi    (( segid "   C" and resid 84   and name  HA  ))   (( segid "   C" and resid 84   and name  HB2 ))      2.751     0.946     0.946

 assi    (( segid "   C" and resid 84   and name  HB2 ))   (  segid "   C" and resid 84   and name  HD2#)      2.815     0.991     0.991

 assi    (( segid "   C" and resid 40   and name  HA  ))   (( segid "   C" and resid 40   and name  HB2 ))      2.479     0.768     0.768

 assi    (  segid "   C" and resid 60   and name  HG2#)   (( segid "   A" and resid  38  and name  HA  ))      2.492     0.792     0.776

 assi    (( segid "   A" and resid  20  and name  HN  ))   (  segid "   A" and resid  20  and name  HG2#)      2.666     0.888     0.888

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  22  and name  HA  ))      2.098     0.550     0.550

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (( segid "   A" and resid  37  and name  HB  ))      3.099     1.201     1.201

 assi    (( segid "   A" and resid  11  and name  HB2 ))   (( segid "   A" and resid  37  and name  HB  ))      3.024     1.143     1.143

 assi    (( segid "   A" and resid  12  and name  HB1 ))   (  segid "   A" and resid  12  and name  HD# )      2.728     0.930     0.930

 assi    (( segid "   A" and resid  14  and name  HA  ))   (  segid "   A" and resid  12  and name  HE# )      2.272     0.645     0.645

 assi    (( segid "   A" and resid  19  and name  HG2 ))   (( segid "   A" and resid  19  and name  HA  ))      2.653     0.880     0.880

 assi    (  segid "   A" and resid  20  and name  HD1#)   (  segid "   A" and resid  11  and name  HD# )      2.659     0.884     0.884

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  30  and name  HD1 ))      2.388     0.713     0.713

 assi    (( segid "   A" and resid  22  and name  HD1 ))   (( segid "   A" and resid  22  and name  HG1 ))      2.644     0.874     0.874

 assi    (( segid "   A" and resid  22  and name  HB1 ))   (( segid "   A" and resid  22  and name  HG1 ))      2.492     0.776     0.776

 assi    (( segid "   A" and resid  22  and name  HB2 ))   (( segid "   A" and resid  22  and name  HB1 ))      2.216     0.614     0.614

 assi    (( segid "   A" and resid  25  and name  HB1 ))   (( segid "   A" and resid  25  and name  HB2 ))      2.038     0.519     0.519

 assi    (( segid "   A" and resid  27  and name  HB1 ))   (  segid "   A" and resid  37  and name  HD1#)      2.849     1.015     1.015

 assi    (( segid "   A" and resid  27  and name  HA  ))   (( segid "   A" and resid  24  and name  HA  ))      3.129     1.224     1.224

 assi    (( segid "   A" and resid  29  and name  HB1 ))   (( segid "   A" and resid  29  and name  HA  ))      2.480     0.769     0.769

 assi    (( segid "   A" and resid  30  and name  HD1 ))   (  segid "   A" and resid  37  and name  HD1#)      3.429     1.470     1.469

 assi    (( segid "   A" and resid  32  and name  HB1 ))   (( segid "   A" and resid  32  and name  HA  ))      2.428     0.737     0.737

 assi    (( segid "   A" and resid  34  and name  HA  ))   (( segid "   A" and resid  34  and name  HB2 ))      2.214     0.613     0.613

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  37  and name  HG12))      2.994     1.121     1.121

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  37  and name  HB  ))      2.631     0.865     0.865

 assi    (  segid "   A" and resid  40  and name  HD2#)   (( segid "   A" and resid  12  and name  HA  ))      2.748     0.944     0.944

 assi    (  segid "   A" and resid  36  and name  HE# )   (( segid "   C" and resid 23   and name  HA  ))      2.661     0.961     0.885

 assi    (( segid "   A" and resid  36  and name  HZ  ))   (( segid "   C" and resid 24   and name  HB1 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 40   and name  HN  ))   (  segid "   C" and resid 40   and name  HD# )      2.645     0.874     0.874

 assi    (( segid "   C" and resid 46   and name  HN  ))   (  segid "   C" and resid 46   and name  HG2#)      2.684     0.901     0.901

 assi    (( segid "   C" and resid 57   and name  HE22))   (( segid "   C" and resid 47   and name  HA  ))      3.264     1.331     1.331

 assi    (( segid "   C" and resid 64   and name  HE  ))   (  segid "   C" and resid 64   and name  HD# )      2.854     1.018     1.018

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      3.327     1.383     1.383

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 23   and name  HA  ))      3.696     1.707     1.707

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 38   and name  HN  ))      2.975     1.106     1.106

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 43   and name  HD# )      2.868     1.028     1.028

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 53   and name  HA  ))      3.422     1.464     1.464

 assi    (( segid "   C" and resid 49   and name  HN  ))   (( segid "   C" and resid 49   and name  HB1 ))      2.604     0.848     0.848

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 51   and name  HN  ))      2.551     0.813     0.813

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 54   and name  HN  ))      2.771     0.960     0.960

 assi    (( segid "   C" and resid 56   and name  HN  ))   (  segid "   C" and resid 56   and name  HE# )      3.774     1.780     1.780

 assi    (( segid "   C" and resid 63   and name  HN  ))   (( segid "   C" and resid 63   and name  HA2 ))      2.730     0.932     0.932

 assi    (( segid "   C" and resid 64   and name  HN  ))   (( segid "   C" and resid 64   and name  HA  ))      2.658     0.883     0.883

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 39   and name  HB  ))      3.337     1.392     1.392

 assi    (( segid "   C" and resid 73   and name  HE22))   (  segid "   C" and resid 73   and name  HG# )      3.034     1.151     1.151

 assi    (( segid "   C" and resid 74   and name  HN  ))   (( segid "   C" and resid 73   and name  HN  ))      2.819     0.993     0.993

 assi    (( segid "   C" and resid 75   and name  HN  ))   (  segid "   C" and resid 73   and name  HG# )      3.615     1.633     1.633

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 77   and name  HN  ))      2.635     0.868     0.868

 assi    (( segid "   C" and resid 76   and name  HN  ))   (  segid "   C" and resid 77   and name  HG2#)      3.193     1.274     1.274

 assi    (( segid "   C" and resid 87   and name  HN  ))   (( segid "   C" and resid 86   and name  HA  ))      2.798     0.979     0.979

 assi    (( segid "   C" and resid 92   and name  HN  ))   (  segid "   C" and resid 92   and name  HG2#)      2.655     0.881     0.881

 assi    (( segid "   C" and resid 94   and name  HN  ))   (( segid "   C" and resid 94   and name  HA  ))      2.385     0.711     0.711

 assi    (( segid "   C" and resid 96   and name  HN  ))   (( segid "   C" and resid 95   and name  HB2 ))      3.346     1.400     1.400

 assi    (( segid "   C" and resid 35   and name  HA  ))   (  segid "   C" and resid 35   and name  HB# )      1.928     0.465     0.465

 assi    (( segid "   C" and resid 96   and name  HA  ))   (( segid "   C" and resid 96   and name  HB2 ))      2.772     0.961     0.961

 assi    (( segid "   C" and resid 38   and name  HB1 ))   (( segid "   C" and resid 38   and name  HB2 ))      2.048     0.524     0.524

 assi    (( segid "   C" and resid 18   and name  HA  ))   (( segid "   C" and resid 18   and name  HG2 ))      2.329     0.678     0.678

 assi    (( segid "   C" and resid 41   and name  HB1 ))   (( segid "   C" and resid 41   and name  HG2 ))      2.393     0.716     0.716

 assi    (( segid "   C" and resid 62   and name  HG1 ))   (( segid "   C" and resid 62   and name  HA  ))      2.948     1.086     1.086

 assi    (( segid "   C" and resid 42   and name  HA  ))   (( segid "   C" and resid 42   and name  HB2 ))      2.461     0.757     0.757

 assi    (( segid "   C" and resid 42   and name  HA  ))   (( segid "   C" and resid 42   and name  HB1 ))      2.647     0.876     0.876

 assi    (  segid "   C" and resid 21   and name  HG1#)   (( segid "   C" and resid 22   and name  HN  ))      3.182     1.265     1.265

 assi    (( segid "   C" and resid 21   and name  HA  ))   (  segid "   C" and resid 21   and name  HG1#)      2.383     0.710     0.710

 assi    (( segid "   C" and resid 95   and name  HA  ))   (( segid "   C" and resid 95   and name  HB1 ))      2.396     0.718     0.718

 assi    (( segid "   C" and resid 95   and name  HD1 ))   (( segid "   C" and resid 94   and name  HA  ))      2.229     0.621     0.621

 assi    (( segid "   C" and resid 29   and name  HA  ))   (( segid "   C" and resid 29   and name  HB2 ))      2.307     0.665     0.665

 assi    (( segid "   C" and resid 29   and name  HD1 ))   (( segid "   C" and resid 29   and name  HG2 ))      2.484     0.772     0.772

 assi    (  segid "   C" and resid 64   and name  HB# )   (( segid "   C" and resid 64   and name  HA  ))      2.262     0.640     0.640

 assi    (  segid "   C" and resid 64   and name  HD# )   (( segid "   C" and resid 64   and name  HA  ))      2.575     0.829     0.829

 assi    (( segid "   C" and resid 46   and name  HB  ))   (( segid "   C" and resid 46   and name  HG11))      2.552     0.814     0.814

 assi    (( segid "   C" and resid 82   and name  HA  ))   (( segid "   C" and resid 21   and name  HA  ))      2.902     1.053     1.053

 assi    (  segid "   C" and resid 24   and name  HD2#)   (( segid "   C" and resid 24   and name  HG  ))      2.387     0.712     0.712

 assi    (( segid "   C" and resid 66   and name  HB1 ))   (( segid "   C" and resid 66   and name  HG  ))      2.638     0.870     0.870

 assi    (  segid "   C" and resid 72   and name  HD1#)   (( segid "   C" and resid 72   and name  HG  ))      2.126     0.565     0.565

 assi    (( segid "   A" and resid  14  and name  HN  ))   (( segid "   A" and resid  13  and name  HA  ))      2.694     0.907     0.907

 assi    (( segid "   A" and resid  15  and name  HN  ))   (( segid "   A" and resid  14  and name  HN  ))      2.691     0.905     0.905

 assi    (( segid "   A" and resid  15  and name  HN  ))   (( segid "   A" and resid  36  and name  HB1 ))      2.685     0.901     0.901

 assi    (( segid "   A" and resid  24  and name  HN  ))   (( segid "   A" and resid  23  and name  HA  ))      2.027     0.514     0.514

 assi    (( segid "   A" and resid  28  and name  HN  ))   (( segid "   A" and resid  28  and name  HG11))      2.647     0.876     0.876

 assi    (( segid "   A" and resid   5  and name  HA  ))   (( segid "   A" and resid   5  and name  HB1 ))      2.389     0.713     0.713

 assi    (( segid "   A" and resid   6  and name  HD1 ))   (  segid "   A" and resid   6  and name  HG# )      1.915     0.459     0.459

 assi    (  segid "   A" and resid   6  and name  HG# )   (( segid "   A" and resid   6  and name  HB1 ))      1.860     0.433     0.433

 assi    (  segid "   A" and resid  18  and name  HG1#)   (  segid "   A" and resid  12  and name  HE# )      3.301     1.362     1.362

 assi    (  segid "   A" and resid  20  and name  HD1#)   (  segid "   A" and resid  20  and name  HG2#)      1.947     0.474     0.474

 assi    (( segid "   A" and resid  22  and name  HD2 ))   (  segid "   A" and resid  11  and name  HD# )      2.750     0.946     0.946

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HG1 ))      2.873     1.032     1.032

 assi    (( segid "   A" and resid  25  and name  HG2 ))   (( segid "   A" and resid  25  and name  HB1 ))      2.452     0.752     0.752

 assi    (( segid "   A" and resid  30  and name  HD1 ))   (( segid "   A" and resid  20  and name  HG11))      3.228     1.303     1.303

 assi    (( segid "   A" and resid  37  and name  HB  ))   (( segid "   A" and resid  37  and name  HG11))      2.412     0.727     0.727

 assi    (  segid "   A" and resid  37  and name  HG2#)   (  segid "   A" and resid  11  and name  HD# )      2.533     0.802     0.802

 assi    (  segid "   A" and resid  40  and name  HD1#)   (( segid "   A" and resid  12  and name  HB2 ))      2.556     0.817     0.817

 assi    (  segid "   A" and resid  37  and name  HD1#)   (( segid "   A" and resid  29  and name  HA  ))      2.659     0.884     0.884

 assi    (( segid "   C" and resid 27   and name  HE21))   (( segid "   C" and resid 27   and name  HG1 ))      3.078     1.184     1.184

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 33   and name  HN  ))      3.396     1.442     1.442

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 33   and name  HA  ))      2.996     1.122     1.122

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 38   and name  HB2 ))      2.724     0.927     0.927

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 41   and name  HB1 ))      2.750     0.945     0.945

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 41   and name  HB2 ))      2.816     0.991     0.991

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 29   and name  HA  ))      3.515     1.544     1.544

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 70   and name  HN  ))      4.025     2.026     2.025

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 45   and name  HB2 ))      3.530     1.558     1.558

 assi    (( segid "   C" and resid 59   and name  HN  ))   (( segid "   C" and resid 59   and name  HA  ))      3.477     1.511     1.511

 assi    (( segid "   C" and resid 68   and name  HN  ))   (( segid "   C" and resid 70   and name  HN  ))      3.361     1.412     1.412

 assi    (( segid "   C" and resid 70   and name  HN  ))   (( segid "   C" and resid 69   and name  HB2 ))      3.003     1.127     1.127

 assi    (( segid "   C" and resid 73   and name  HE21))   (  segid "   C" and resid 35   and name  HB# )      3.311     1.370     1.370

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 76   and name  HA  ))      2.192     0.601     0.601

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 61   and name  HA  ))      3.426     1.467     1.467

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 89   and name  HD1 ))      3.581     1.603     1.603

 assi    (( segid "   C" and resid 79   and name  HA2 ))   (( segid "   C" and resid 79   and name  HA1 ))      1.962     0.481     0.481

 assi    (( segid "   C" and resid 49   and name  HA  ))   (  segid "   C" and resid 48   and name  HB# )      2.767     0.957     0.957

 assi    (( segid "   C" and resid 51   and name  HA  ))   (  segid "   C" and resid 51   and name  HB# )      1.890     0.447     0.447

 assi    (( segid "   C" and resid 38   and name  HB1 ))   (  segid "   C" and resid 40   and name  HD# )      2.953     1.090     1.090

 assi    (  segid "   C" and resid 28   and name  HG2#)   (( segid "   C" and resid 28   and name  HA  ))      2.149     0.577     0.577

 assi    (  segid "   C" and resid 30   and name  HG2#)   (( segid "   C" and resid 20   and name  HA  ))      2.504     0.784     0.784

 assi    (  segid "   C" and resid 92   and name  HG2#)   (( segid "   C" and resid 92   and name  HB  ))      2.029     0.514     0.514

 assi    (( segid "   C" and resid 18   and name  HB2 ))   (( segid "   C" and resid 18   and name  HA  ))      2.226     0.619     0.619

 assi    (( segid "   C" and resid 18   and name  HG2 ))   (( segid "   C" and resid 18   and name  HG1 ))      1.756     0.385     0.385

 assi    (  segid "   C" and resid 61   and name  HE# )   (( segid "   C" and resid 82   and name  HA  ))      3.052     1.164     1.164

 assi    (  segid "   C" and resid 31   and name  HE# )   (( segid "   C" and resid 31   and name  HB1 ))      3.146     1.237     1.237

 assi    (  segid "   C" and resid 33   and name  HG2#)   (  segid "   C" and resid 42   and name  HD# )      2.640     0.871     0.871

 assi    (( segid "   C" and resid 39   and name  HA  ))   (( segid "   C" and resid 42   and name  HB2 ))      2.622     0.859     0.859

 assi    (( segid "   C" and resid 39   and name  HB  ))   (( segid "   C" and resid 39   and name  HA  ))      2.576     0.829     0.829

 assi    (( segid "   C" and resid 53   and name  HB1 ))   (( segid "   C" and resid 53   and name  HA  ))      2.166     0.586     0.586

 assi    (( segid "   C" and resid 29   and name  HD2 ))   (( segid "   C" and resid 29   and name  HG2 ))      2.389     0.714     0.714

 assi    (  segid "   C" and resid 64   and name  HG# )   (  segid "   C" and resid 64   and name  HD# )      1.949     0.475     0.475

 assi    (( segid "   C" and resid 52   and name  HA  ))   (  segid "   C" and resid 52   and name  HG1#)      2.634     0.867     0.867

 assi    (  segid "   C" and resid 82   and name  HG2#)   (( segid "   C" and resid 82   and name  HA  ))      2.520     0.794     0.794

 assi    (  segid "   C" and resid 72   and name  HD2#)   (( segid "   C" and resid 72   and name  HG  ))      2.150     0.578     0.578

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   A" and resid  38  and name  HA  ))      2.832     1.132     1.002

 assi    (( segid "   A" and resid  24  and name  HN  ))   (  segid "   A" and resid  24  and name  HD2#)      3.101     1.202     1.202

 assi    (( segid "   A" and resid  35  and name  HN  ))   (( segid "   A" and resid  35  and name  HA2 ))      2.620     0.858     0.858

 assi    (( segid "   A" and resid  10  and name  HA  ))   (( segid "   A" and resid  10  and name  HB2 ))      2.348     0.689     0.689

 assi    (( segid "   A" and resid  22  and name  HB2 ))   (( segid "   A" and resid  22  and name  HA  ))      2.209     0.610     0.610

 assi    (( segid "   A" and resid  23  and name  HB2 ))   (( segid "   A" and resid  23  and name  HB1 ))      1.825     0.416     0.416

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HG2 ))      2.824     0.997     0.997

 assi    (( segid "   A" and resid  37  and name  HG11))   (  segid "   A" and resid  37  and name  HD1#)      2.049     0.525     0.525

 assi    (  segid "   A" and resid  20  and name  HD1#)   (  segid "   A" and resid  37  and name  HD1#)      2.176     0.592     0.592

 assi    (( segid "   C" and resid 62   and name  HB1 ))   (  segid "   A" and resid  27  and name  HE# )      3.350     1.650     1.650

 assi    (( segid "   C" and resid 63   and name  HA2 ))   (( segid "   A" and resid  38  and name  HA  ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 29   and name  HB2 ))      3.006     1.130     1.130

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 37   and name  HB1 ))      2.690     0.905     0.905

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 82   and name  HB  ))      3.190     1.272     1.272

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 32   and name  HA  ))      3.333     1.389     1.389

 assi    (( segid "   C" and resid 27   and name  HE22))   (( segid "   C" and resid 27   and name  HE21))      1.607     0.323     0.323

 assi    (( segid "   C" and resid 36   and name  HE22))   (  segid "   C" and resid 35   and name  HB# )      3.328     1.385     1.385

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 72   and name  HG  ))      3.196     1.277     1.277

 assi    (( segid "   C" and resid 48   and name  HN  ))   (( segid "   C" and resid 47   and name  HA  ))      2.872     1.031     1.031

 assi    (( segid "   C" and resid 51   and name  HN  ))   (( segid "   C" and resid 49   and name  HN  ))      3.002     1.127     1.127

 assi    (( segid "   C" and resid 59   and name  HN  ))   (( segid "   C" and resid 59   and name  HB2 ))      2.619     0.858     0.858

 assi    (( segid "   C" and resid 64   and name  HE  ))   (  segid "   C" and resid 64   and name  HG# )      3.369     1.419     1.419

 assi    (( segid "   C" and resid 64   and name  HE  ))   (( segid "   C" and resid 64   and name  HA  ))      2.669     0.891     0.891

 assi    (( segid "   C" and resid 71   and name  HN  ))   (( segid "   C" and resid 39   and name  HB  ))      3.537     1.564     1.564

 assi    (( segid "   C" and resid 73   and name  HE21))   (( segid "   C" and resid 73   and name  HB2 ))      3.619     1.637     1.637

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 74   and name  HB2 ))      2.898     1.050     1.050

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 76   and name  HB2 ))      4.602     2.662     2.648

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 84   and name  HB1 ))      2.891     1.045     1.045

 assi    (( segid "   C" and resid 101  and name  HN  ))   (  segid "   C" and resid 101  and name  HA# )      4.120     2.122     2.122

 assi    (  segid "   C" and resid 61   and name  HE# )   (  segid "   C" and resid 61   and name  HD# )      2.091     0.546     0.546

 assi    (( segid "   C" and resid 54   and name  HB1 ))   (  segid "   C" and resid 44   and name  HG# )      2.928     1.072     1.072

 assi    (( segid "   C" and resid 54   and name  HB2 ))   (  segid "   C" and resid 44   and name  HG# )      2.820     0.994     0.994

 assi    (( segid "   C" and resid 62   and name  HG1 ))   (( segid "   C" and resid 62   and name  HB1 ))      2.560     0.819     0.819

 assi    (( segid "   C" and resid 62   and name  HG1 ))   (( segid "   C" and resid 62   and name  HG2 ))      2.296     0.659     0.659

 assi    (( segid "   C" and resid 21   and name  HA  ))   (( segid "   C" and resid 82   and name  HN  ))      2.651     0.879     0.879

 assi    (  segid "   C" and resid 81   and name  HG2#)   (( segid "   C" and resid 81   and name  HA  ))      2.371     0.703     0.703

 assi    (( segid "   C" and resid 37   and name  HA  ))   (( segid "   C" and resid 37   and name  HB1 ))      2.234     0.624     0.624

 assi    (( segid "   C" and resid 89   and name  HA  ))   (( segid "   C" and resid 89   and name  HB1 ))      2.976     1.107     1.107

 assi    (( segid "   C" and resid 32   and name  HA  ))   (( segid "   C" and resid 32   and name  HB  ))      2.460     0.757     0.757

 assi    (( segid "   C" and resid 46   and name  HG11))   (  segid "   C" and resid 46   and name  HG2#)      3.077     1.184     1.184

 assi    (( segid "   C" and resid 60   and name  HG12))   (( segid "   C" and resid 60   and name  HB  ))      2.321     0.674     0.674

 assi    (  segid "   C" and resid 82   and name  HG2#)   (( segid "   C" and resid 59   and name  HA  ))      2.724     0.927     0.927

 assi    (( segid "   C" and resid 17   and name  HG  ))   (( segid "   C" and resid 35   and name  HA  ))      2.657     0.882     0.882

 assi    (( segid "   C" and resid 94   and name  HA  ))   (( segid "   C" and resid 94   and name  HB1 ))      2.341     0.685     0.685

 assi    (( segid "   C" and resid 28   and name  HA  ))   (( segid "   C" and resid 22   and name  HN  ))      3.432     1.473     1.473

 assi    (( segid "   A" and resid  17  and name  HN  ))   (( segid "   A" and resid  16  and name  HN  ))      2.586     0.836     0.836

 assi    (( segid "   A" and resid  28  and name  HN  ))   (( segid "   A" and resid  28  and name  HG12))      2.878     1.036     1.036

 assi    (( segid "   A" and resid   6  and name  HB2 ))   (( segid "   A" and resid   6  and name  HD2 ))      3.041     1.156     1.156

 assi    (  segid "   A" and resid  11  and name  HE# )   (( segid "   A" and resid  22  and name  HD2 ))      3.513     1.543     1.543

 assi    (( segid "   A" and resid  12  and name  HB2 ))   (  segid "   A" and resid  12  and name  HD# )      2.722     0.926     0.926

 assi    (( segid "   A" and resid  18  and name  HB  ))   (  segid "   A" and resid  20  and name  HG2#)      3.069     1.177     1.177

 assi    (( segid "   A" and resid  20  and name  HG12))   (  segid "   A" and resid  37  and name  HD1#)      3.364     1.414     1.414

 assi    (( segid "   A" and resid  25  and name  HD1 ))   (( segid "   A" and resid  25  and name  HG1 ))      2.341     0.685     0.685

 assi    (( segid "   A" and resid  25  and name  HD1 ))   (( segid "   A" and resid  25  and name  HG2 ))      2.310     0.667     0.667

 assi    (( segid "   A" and resid  25  and name  HB2 ))   (( segid "   A" and resid  25  and name  HG1 ))      2.514     0.790     0.790

 assi    (  segid "   A" and resid  27  and name  HE# )   (  segid "   A" and resid  24  and name  HD1#)      2.838     1.007     1.007

 assi    (( segid "   A" and resid  28  and name  HA  ))   (( segid "   A" and resid  35  and name  HA1 ))      2.734     0.934     0.934

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (( segid "   A" and resid  30  and name  HG1 ))      2.572     0.827     0.827

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  11  and name  HB2 ))      2.692     0.906     0.906

 assi    (  segid "   A" and resid  36  and name  HE# )   (  segid "   C" and resid 23   and name  HG2#)      3.350     1.650     1.650

 assi    (( segid "   C" and resid 24   and name  HN  ))   (( segid "   C" and resid 23   and name  HA  ))      3.143     1.235     1.235

 assi    (( segid "   C" and resid 24   and name  HN  ))   (  segid "   C" and resid 23   and name  HG2#)      2.807     0.985     0.985

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 24   and name  HB2 ))      3.111     1.210     1.210

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 27   and name  HB1 ))      2.399     0.719     0.719

 assi    (( segid "   C" and resid 34   and name  HN  ))   (  segid "   C" and resid 33   and name  HG1#)      2.472     0.764     0.764

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 75   and name  HA  ))      2.574     0.828     0.828

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      3.277     1.342     1.342

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 22   and name  HB1 ))      2.756     0.950     0.950

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 82   and name  HB  ))      3.528     1.556     1.556

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 24   and name  HB2 ))      3.780     1.786     1.786

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 20   and name  HA  ))      3.218     1.295     1.295

 assi    (( segid "   C" and resid 36   and name  HN  ))   (( segid "   C" and resid 37   and name  HA  ))      3.376     1.425     1.425

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 35   and name  HA  ))      3.080     1.186     1.186

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 40   and name  HA  ))      3.061     1.171     1.171

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 39   and name  HA  ))      3.590     1.611     1.611

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 52   and name  HA  ))      2.860     1.022     1.022

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 54   and name  HB2 ))      2.580     0.832     0.832

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      4.091     2.094     2.092

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 82   and name  HA  ))      3.728     1.737     1.737

 assi    (( segid "   C" and resid 62   and name  HE21))   (( segid "   C" and resid 62   and name  HE22))      1.960     0.480     0.480

 assi    (( segid "   C" and resid 64   and name  HN  ))   (( segid "   C" and resid 60   and name  HA  ))      3.099     1.200     1.200

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 76   and name  HB2 ))      2.704     0.914     0.914

 assi    (( segid "   C" and resid 76   and name  HD22))   (( segid "   C" and resid 76   and name  HB1 ))      2.918     1.065     1.065

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 76   and name  HB1 ))      3.390     1.437     1.437

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 76   and name  HB1 ))      4.709     2.790     2.772

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 59   and name  HA  ))      3.403     1.448     1.448

 assi    (( segid "   C" and resid 98   and name  HN  ))   (  segid "   C" and resid 98   and name  HB# )      2.866     1.027     1.027

 assi    (( segid "   C" and resid 67   and name  HE22))   (( segid "   C" and resid 65   and name  HB  ))      3.255     1.324     1.324

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 34   and name  HN  ))      3.217     1.293     1.293

 assi    (( segid "   C" and resid 68   and name  HB2 ))   (( segid "   C" and resid 40   and name  HA  ))      3.312     1.371     1.371

 assi    (( segid "   C" and resid 68   and name  HA  ))   (  segid "   C" and resid 43   and name  HD# )      2.707     0.916     0.916

 assi    (( segid "   C" and resid 41   and name  HB2 ))   (( segid "   C" and resid 41   and name  HB1 ))      2.218     0.615     0.615

 assi    (( segid "   C" and resid 75   and name  HB1 ))   (  segid "   C" and resid 75   and name  HD# )      2.560     0.819     0.819

 assi    (( segid "   C" and resid 53   and name  HD1 ))   (  segid "   C" and resid 52   and name  HG2#)      2.525     0.797     0.797

 assi    (  segid "   C" and resid 53   and name  HG# )   (  segid "   C" and resid 52   and name  HG2#)      3.120     1.217     1.217

 assi    (( segid "   C" and resid 90   and name  HB1 ))   (( segid "   C" and resid 90   and name  HD2 ))      3.211     1.289     1.289

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 31   and name  HB2 ))      3.453     1.491     1.491

 assi    (  segid "   C" and resid 52   and name  HD1#)   (  segid "   C" and resid 52   and name  HG2#)      1.782     0.397     0.397

 assi    (( segid "   C" and resid 52   and name  HB  ))   (( segid "   C" and resid 52   and name  HA  ))      2.996     1.122     1.122

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   C" and resid 60   and name  HB  ))      2.152     0.579     0.579

 assi    (  segid "   C" and resid 82   and name  HD1#)   (  segid "   C" and resid 77   and name  HG2#)      2.320     0.673     0.673

 assi    (  segid "   C" and resid 17   and name  HD2#)   (( segid "   C" and resid 35   and name  HA  ))      2.190     0.599     0.599

 assi    (( segid "   C" and resid 24   and name  HA  ))   (( segid "   C" and resid 24   and name  HB1 ))      2.652     0.879     0.879

 assi    (( segid "   C" and resid 15   and name  HG1 ))   (  segid "   C" and resid 15   and name  HB# )      1.952     0.476     0.476

 assi    (( segid "   A" and resid  13  and name  HN  ))   (( segid "   A" and resid  13  and name  HA  ))      2.822     0.996     0.996

 assi    (( segid "   A" and resid  23  and name  HN  ))   (  segid "   A" and resid  37  and name  HD1#)      2.796     0.977     0.977

 assi    (( segid "   A" and resid   6  and name  HA  ))   (  segid "   A" and resid   6  and name  HG# )      2.678     0.897     0.897

 assi    (( segid "   A" and resid   8  and name  HB2 ))   (( segid "   A" and resid   8  and name  HA  ))      2.017     0.508     0.508

 assi    (( segid "   A" and resid  19  and name  HG1 ))   (  segid "   A" and resid  12  and name  HD# )      2.997     1.123     1.123

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  20  and name  HB  ))      2.090     0.546     0.546

 assi    (( segid "   A" and resid  22  and name  HG2 ))   (( segid "   A" and resid  22  and name  HA  ))      2.911     1.060     1.060

 assi    (( segid "   A" and resid  22  and name  HG1 ))   (( segid "   A" and resid  21  and name  HA  ))      2.944     1.084     1.084

 assi    (( segid "   A" and resid  22  and name  HG1 ))   (  segid "   A" and resid  11  and name  HD# )      2.937     1.078     1.078

 assi    (  segid "   A" and resid  27  and name  HD# )   (( segid "   C" and resid 62   and name  HA  ))      3.011     1.133     1.133

 assi    (  segid "   A" and resid  27  and name  HE# )   (( segid "   C" and resid 62   and name  HA  ))      2.796     0.977     0.977

 assi    (( segid "   A" and resid  29  and name  HB2 ))   (  segid "   A" and resid  37  and name  HD1#)      3.192     1.273     1.273

 assi    (( segid "   A" and resid  36  and name  HB2 ))   (  segid "   A" and resid  36  and name  HD# )      2.624     0.861     0.861

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  30  and name  HD1 ))      3.276     1.342     1.342

 assi    (( segid "   A" and resid  38  and name  HB2 ))   (  segid "   C" and resid 60   and name  HG2#)      2.617     0.856     0.856

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 25   and name  HB1 ))      2.850     1.015     1.015

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 30   and name  HB  ))      2.533     0.802     0.802

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 82   and name  HG11))      2.628     0.864     0.864

 assi    (( segid "   C" and resid 93   and name  HN  ))   (( segid "   C" and resid 93   and name  HA  ))      2.702     0.913     0.913

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 82   and name  HB  ))      3.631     1.648     1.648

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 21   and name  HN  ))      3.246     1.317     1.317

 assi    (( segid "   C" and resid 36   and name  HE22))   (( segid "   C" and resid 36   and name  HB1 ))      3.313     1.372     1.372

 assi    (( segid "   C" and resid 39   and name  HN  ))   (  segid "   C" and resid 72   and name  HD2#)      3.722     1.732     1.732

 assi    (( segid "   C" and resid 45   and name  HN  ))   (( segid "   C" and resid 44   and name  HA  ))      3.118     1.215     1.215

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 54   and name  HA  ))      2.558     0.818     0.818

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 57   and name  HN  ))      3.196     1.276     1.276

 assi    (( segid "   C" and resid 57   and name  HE22))   (( segid "   C" and resid 46   and name  HG11))      3.339     1.393     1.393

 assi    (( segid "   C" and resid 59   and name  HN  ))   (( segid "   C" and resid 67   and name  HA  ))      2.671     0.892     0.892

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 62   and name  HG1 ))      2.894     1.047     1.047

 assi    (( segid "   C" and resid 64   and name  HN  ))   (  segid "   C" and resid 64   and name  HD# )      3.234     1.307     1.307

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 65   and name  HB  ))      3.356     1.408     1.408

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 66   and name  HG  ))      2.545     0.810     0.810

 assi    (( segid "   C" and resid 69   and name  HN  ))   (( segid "   C" and resid 69   and name  HB2 ))      2.562     0.821     0.821

 assi    (( segid "   C" and resid 73   and name  HE21))   (( segid "   C" and resid 73   and name  HB1 ))      3.895     1.897     1.897

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 79   and name  HA1 ))      2.355     0.693     0.693

 assi    (( segid "   C" and resid 96   and name  HN  ))   (( segid "   C" and resid 96   and name  HB2 ))      2.679     0.897     0.897

 assi    (( segid "   C" and resid 97   and name  HN  ))   (( segid "   C" and resid 97   and name  HA2 ))      2.462     0.757     0.757

 assi    (( segid "   C" and resid 35   and name  HA  ))   (  segid "   C" and resid 17   and name  HD1#)      2.223     0.618     0.618

 assi    (( segid "   C" and resid 99   and name  HA  ))   (( segid "   C" and resid 99   and name  HB1 ))      2.424     0.734     0.734

 assi    (( segid "   C" and resid 54   and name  HB1 ))   (( segid "   C" and resid 44   and name  HN  ))      3.358     1.409     1.409

 assi    (( segid "   C" and resid 68   and name  HA  ))   (( segid "   C" and resid 68   and name  HB1 ))      2.040     0.520     0.520

 assi    (( segid "   C" and resid 93   and name  HB2 ))   (( segid "   C" and resid 93   and name  HA  ))      2.301     0.662     0.662

 assi    (( segid "   C" and resid 44   and name  HB2 ))   (  segid "   C" and resid 44   and name  HG# )      2.180     0.594     0.594

 assi    (  segid "   C" and resid 67   and name  HB# )   (( segid "   C" and resid 67   and name  HA  ))      2.627     0.863     0.863

 assi    (  segid "   C" and resid 75   and name  HE# )   (  segid "   C" and resid 75   and name  HD# )      2.155     0.580     0.580

 assi    (( segid "   C" and resid 42   and name  HB2 ))   (  segid "   C" and resid 39   and name  HG1#)      3.585     1.607     1.607

 assi    (  segid "   C" and resid 19   and name  HG2#)   (  segid "   C" and resid 42   and name  HE# )      2.570     0.826     0.826

 assi    (  segid "   C" and resid 19   and name  HG2#)   (( segid "   C" and resid 19   and name  HB  ))      2.144     0.574     0.574

 assi    (( segid "   C" and resid 21   and name  HB  ))   (( segid "   C" and resid 21   and name  HN  ))      2.954     1.091     1.091

 assi    (( segid "   C" and resid 50   and name  HB  ))   (  segid "   C" and resid 50   and name  HG1#)      2.072     0.536     0.536

 assi    (  segid "   C" and resid 50   and name  HG1#)   (  segid "   C" and resid 46   and name  HD1#)      2.345     0.687     0.687

 assi    (( segid "   C" and resid 37   and name  HG1 ))   (( segid "   C" and resid 37   and name  HG2 ))      2.159     0.583     0.583

 assi    (( segid "   C" and resid 37   and name  HB2 ))   (( segid "   C" and resid 37   and name  HG1 ))      2.596     0.842     0.842

 assi    (( segid "   C" and resid 29   and name  HD2 ))   (( segid "   C" and resid 29   and name  HG1 ))      2.389     0.713     0.713

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 43   and name  HA  ))      2.754     0.948     0.948

 assi    (  segid "   C" and resid 60   and name  HG2#)   (( segid "   C" and resid 60   and name  HB  ))      2.228     0.621     0.621

 assi    (( segid "   C" and resid 82   and name  HB  ))   (  segid "   C" and resid 82   and name  HG2#)      2.138     0.571     0.571

 assi    (  segid "   C" and resid 82   and name  HD1#)   (( segid "   C" and resid 61   and name  HB1 ))      3.114     1.212     1.212

 assi    (  segid "   C" and resid 82   and name  HD1#)   (  segid "   C" and resid 82   and name  HG2#)      1.972     0.486     0.486

 assi    (( segid "   C" and resid 82   and name  HG12))   (( segid "   C" and resid 82   and name  HG11))      1.995     0.497     0.497

 assi    (( segid "   C" and resid 66   and name  HB2 ))   (( segid "   C" and resid 66   and name  HB1 ))      2.539     0.806     0.806

 assi    (( segid "   A" and resid  12  and name  HN  ))   (( segid "   A" and resid  12  and name  HA  ))      2.815     0.990     0.990

 assi    (( segid "   A" and resid  15  and name  HN  ))   (( segid "   A" and resid  15  and name  HB1 ))      2.655     0.881     0.881

 assi    (( segid "   A" and resid   3  and name  HA  ))   (  segid "   A" and resid   3  and name  HG# )      3.231     1.305     1.305

 assi    (( segid "   A" and resid  12  and name  HB2 ))   (( segid "   A" and resid  12  and name  HA  ))      2.953     1.090     1.090

 assi    (( segid "   A" and resid  13  and name  HA  ))   (( segid "   A" and resid  13  and name  HB2 ))      2.909     1.058     1.058

 assi    (( segid "   A" and resid  19  and name  HG1 ))   (( segid "   A" and resid  19  and name  HG2 ))      1.875     0.439     0.439

 assi    (( segid "   A" and resid  19  and name  HA  ))   (( segid "   A" and resid  19  and name  HB2 ))      2.275     0.647     0.647

 assi    (( segid "   A" and resid  21  and name  HA  ))   (  segid "   A" and resid  21  and name  HG1#)      2.053     0.527     0.527

 assi    (  segid "   A" and resid  24  and name  HD2#)   (( segid "   A" and resid  24  and name  HG  ))      1.837     0.422     0.422

 assi    (( segid "   A" and resid  27  and name  HB1 ))   (  segid "   A" and resid  27  and name  HD# )      2.499     0.781     0.781

 assi    (( segid "   A" and resid  31  and name  HA  ))   (( segid "   A" and resid  31  and name  HG2 ))      2.131     0.568     0.568

 assi    (( segid "   A" and resid  38  and name  HA  ))   (( segid "   A" and resid  38  and name  HB2 ))      2.391     0.715     0.715

 assi    (( segid "   A" and resid  39  and name  HA  ))   (( segid "   A" and resid  39  and name  HB2 ))      2.504     0.784     0.784

 assi    (  segid "   C" and resid 24   and name  HD2#)   (( segid "   A" and resid  15  and name  HA  ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 27   and name  HN  ))   (  segid "   C" and resid 26   and name  HB# )      2.693     0.907     0.907

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 28   and name  HB  ))      2.621     0.859     0.859

 assi    (( segid "   C" and resid 29   and name  HN  ))   (  segid "   C" and resid 28   and name  HG2#)      2.776     0.963     0.963

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 29   and name  HB1 ))      2.979     1.109     1.109

 assi    (( segid "   C" and resid 29   and name  HE  ))   (( segid "   C" and resid 29   and name  HG1 ))      3.003     1.127     1.127

 assi    (( segid "   C" and resid 32   and name  HN  ))   (  segid "   C" and resid 31   and name  HD# )      3.095     1.197     1.197

 assi    (( segid "   C" and resid 58   and name  HN  ))   (( segid "   C" and resid 57   and name  HA  ))      2.726     0.929     0.929

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 32   and name  HG11))      2.844     1.011     1.011

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 21   and name  HB  ))      3.482     1.516     1.516

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 44   and name  HN  ))      3.023     1.142     1.142

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 44   and name  HB2 ))      2.462     0.758     0.758

 assi    (( segid "   C" and resid 51   and name  HN  ))   (( segid "   C" and resid 52   and name  HA  ))      3.506     1.537     1.537

 assi    (( segid "   C" and resid 51   and name  HN  ))   (( segid "   C" and resid 51   and name  HA  ))      2.292     0.656     0.656

 assi    (( segid "   C" and resid 57   and name  HN  ))   (  segid "   C" and resid 52   and name  HG2#)      2.648     0.877     0.877

 assi    (( segid "   C" and resid 65   and name  HN  ))   (( segid "   C" and resid 65   and name  HA  ))      3.056     1.167     1.167

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 66   and name  HA  ))      3.271     1.337     1.337

 assi    (( segid "   C" and resid 71   and name  HN  ))   (( segid "   C" and resid 70   and name  HA  ))      2.389     0.713     0.713

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 75   and name  HB1 ))      3.225     1.300     1.300

 assi    (( segid "   C" and resid 78   and name  HN  ))   (  segid "   C" and resid 77   and name  HG2#)      3.134     1.228     1.228

 assi    (( segid "   C" and resid 81   and name  HN  ))   (  segid "   C" and resid 81   and name  HG2#)      2.863     1.024     1.024

 assi    (( segid "   C" and resid 69   and name  HB2 ))   (( segid "   C" and resid 69   and name  HB1 ))      1.753     0.384     0.384

 assi    (( segid "   C" and resid 41   and name  HG1 ))   (( segid "   C" and resid 41   and name  HA  ))      2.467     0.761     0.761

 assi    (( segid "   C" and resid 44   and name  HB2 ))   (( segid "   C" and resid 44   and name  HB1 ))      1.770     0.392     0.392

 assi    (( segid "   C" and resid 31   and name  HB1 ))   (  segid "   C" and resid 31   and name  HD# )      2.582     0.834     0.834

 assi    (  segid "   C" and resid 65   and name  HG1#)   (( segid "   C" and resid 65   and name  HB  ))      1.838     0.422     0.422

 assi    (  segid "   C" and resid 65   and name  HG2#)   (( segid "   C" and resid 65   and name  HB  ))      1.864     0.434     0.434

 assi    (  segid "   C" and resid 81   and name  HG1#)   (  segid "   C" and resid 81   and name  HG2#)      1.919     0.461     0.461

 assi    (( segid "   C" and resid 87   and name  HG1 ))   (  segid "   C" and resid 87   and name  HD# )      1.992     0.496     0.496

 assi    (  segid "   C" and resid 32   and name  HG2#)   (( segid "   C" and resid 18   and name  HA  ))      2.381     0.708     0.708

 assi    (( segid "   C" and resid 46   and name  HB  ))   (( segid "   C" and resid 46   and name  HA  ))      2.241     0.628     0.628

 assi    (  segid "   C" and resid 46   and name  HG2#)   (  segid "   C" and resid 42   and name  HE# )      2.547     0.811     0.811

 assi    (( segid "   C" and resid 82   and name  HA  ))   (  segid "   C" and resid 82   and name  HD1#)      2.929     1.073     1.073

 assi    (  segid "   C" and resid 72   and name  HD2#)   (( segid "   C" and resid 39   and name  HB  ))      2.841     1.009     1.009

 assi    (  segid "   C" and resid 15   and name  HB# )   (( segid "   C" and resid 15   and name  HA  ))      2.091     0.547     0.547

 assi    (( segid "   C" and resid 22   and name  HB2 ))   (( segid "   C" and resid 22   and name  HG2 ))      2.799     0.979     0.979

 assi    (( segid "   A" and resid  16  and name  HN  ))   (( segid "   A" and resid  15  and name  HN  ))      2.507     0.786     0.786

 assi    (( segid "   A" and resid  38  and name  HN  ))   (( segid "   A" and resid  37  and name  HA  ))      2.640     0.871     0.871

 assi    (( segid "   A" and resid  15  and name  HN  ))   (( segid "   A" and resid  15  and name  HB2 ))      2.803     0.982     0.982

 assi    (( segid "   A" and resid  19  and name  HN  ))   (( segid "   A" and resid  19  and name  HA  ))      2.730     0.932     0.932

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  28  and name  HN  ))      2.537     0.804     0.804

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  26  and name  HA  ))      2.600     0.845     0.845

 assi    (( segid "   A" and resid  16  and name  HN  ))   (( segid "   A" and resid  15  and name  HB1 ))      2.864     1.026     1.026

 assi    (  segid "   A" and resid   8  and name  HG# )   (( segid "   A" and resid   8  and name  HD2 ))      1.953     0.477     0.477

 assi    (( segid "   A" and resid  11  and name  HA  ))   (  segid "   A" and resid  11  and name  HD# )      2.565     0.822     0.822

 assi    (( segid "   A" and resid  14  and name  HB2 ))   (( segid "   A" and resid  14  and name  HB1 ))      2.214     0.613     0.613

 assi    (( segid "   A" and resid  21  and name  HA  ))   (( segid "   A" and resid  22  and name  HD2 ))      2.239     0.627     0.627

 assi    (  segid "   A" and resid  23  and name  HG# )   (  segid "   A" and resid  28  and name  HD1#)      2.434     0.740     0.740

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  23  and name  HD1 ))      3.052     1.164     1.164

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  33  and name  HA  ))      2.738     0.937     0.937

 assi    (( segid "   A" and resid  30  and name  HA  ))   (  segid "   A" and resid  30  and name  HB# )      1.921     0.461     0.461

 assi    (( segid "   A" and resid  38  and name  HA  ))   (  segid "   A" and resid  38  and name  HG# )      2.629     0.864     0.864

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 29   and name  HG1 ))      3.087     1.191     1.191

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 31   and name  HB1 ))      3.088     1.192     1.192

 assi    (( segid "   C" and resid 36   and name  HN  ))   (( segid "   C" and resid 36   and name  HA  ))      2.591     0.839     0.839

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 37   and name  HG2 ))      3.172     1.257     1.257

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 37   and name  HG1 ))      3.132     1.226     1.226

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 37   and name  HB2 ))      2.358     0.695     0.695

 assi    (( segid "   C" and resid 38   and name  HD21))   (( segid "   C" and resid 38   and name  HB1 ))      2.961     1.096     1.096

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 42   and name  HD# )      3.206     1.284     1.284

 assi    (( segid "   C" and resid 14   and name  HN  ))   (  segid "   C" and resid 14   and name  HB# )      1.788     0.400     0.400

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 16   and name  HN  ))      2.938     1.079     1.079

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 18   and name  HA  ))      2.859     1.022     1.022

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 52   and name  HB  ))      2.632     0.866     0.866

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 55   and name  HA  ))      3.094     1.197     1.197

 assi    (( segid "   C" and resid 57   and name  HE22))   (  segid "   C" and resid 57   and name  HG# )      3.298     1.360     1.360

 assi    (( segid "   C" and resid 83   and name  HN  ))   (  segid "   C" and resid 61   and name  HD# )      3.535     1.562     1.562

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 88   and name  HA  ))      2.189     0.599     0.599

 assi    (  segid "   C" and resid 48   and name  HB# )   (( segid "   C" and resid 48   and name  HA  ))      1.837     0.422     0.422

 assi    (  segid "   C" and resid 44   and name  HG# )   (( segid "   C" and resid 44   and name  HA  ))      2.377     0.706     0.706

 assi    (( segid "   C" and resid 44   and name  HA  ))   (( segid "   C" and resid 54   and name  HB1 ))      2.506     0.785     0.785

 assi    (( segid "   C" and resid 73   and name  HB2 ))   (  segid "   C" and resid 73   and name  HG# )      2.001     0.500     0.500

 assi    (( segid "   C" and resid 73   and name  HB1 ))   (  segid "   C" and resid 35   and name  HB# )      2.716     0.922     0.922

 assi    (( segid "   C" and resid 61   and name  HA  ))   (  segid "   C" and resid 61   and name  HD# )      2.579     0.831     0.831

 assi    (  segid "   C" and resid 31   and name  HD# )   (  segid "   C" and resid 21   and name  HG2#)      3.169     1.256     1.256

 assi    (  segid "   C" and resid 19   and name  HG2#)   (( segid "   C" and resid 31   and name  HB2 ))      3.219     1.295     1.295

 assi    (  segid "   C" and resid 21   and name  HG1#)   (  segid "   C" and resid 31   and name  HE# )      2.382     0.709     0.709

 assi    (( segid "   C" and resid 39   and name  HB  ))   (( segid "   C" and resid 38   and name  HB2 ))      3.556     1.580     1.580

 assi    (  segid "   C" and resid 39   and name  HG2#)   (( segid "   C" and resid 39   and name  HB  ))      1.988     0.494     0.494

 assi    (  segid "   C" and resid 39   and name  HG2#)   (  segid "   C" and resid 75   and name  HE# )      2.694     0.907     0.907

 assi    (( segid "   C" and resid 37   and name  HB2 ))   (( segid "   C" and resid 37   and name  HB1 ))      2.059     0.530     0.530

 assi    (( segid "   C" and resid 95   and name  HB1 ))   (( segid "   C" and resid 95   and name  HD1 ))      2.939     1.079     1.079

 assi    (  segid "   C" and resid 46   and name  HG2#)   (  segid "   C" and resid 31   and name  HE# )      2.571     0.826     0.826

 assi    (( segid "   C" and resid 52   and name  HA  ))   (( segid "   C" and resid 53   and name  HD2 ))      2.310     0.667     0.667

 assi    (  segid "   C" and resid 60   and name  HG2#)   (( segid "   C" and resid 65   and name  HA  ))      2.876     1.034     1.034

 assi    (( segid "   C" and resid 60   and name  HA  ))   (  segid "   C" and resid 60   and name  HG2#)      2.248     0.632     0.632

 assi    (( segid "   C" and resid 82   and name  HA  ))   (( segid "   C" and resid 82   and name  HN  ))      3.010     1.133     1.133

 assi    (( segid "   C" and resid 82   and name  HG12))   (  segid "   C" and resid 77   and name  HG2#)      3.280     1.345     1.345

 assi    (( segid "   C" and resid 66   and name  HB2 ))   (( segid "   C" and resid 66   and name  HA  ))      2.868     1.028     1.028

 assi    (  segid "   C" and resid 66   and name  HD2#)   (( segid "   C" and resid 66   and name  HG  ))      2.024     0.512     0.512

 assi    (( segid "   C" and resid 72   and name  HG  ))   (( segid "   C" and resid 72   and name  HA  ))      2.726     0.929     0.929

 assi    (( segid "   C" and resid 40   and name  HB2 ))   (( segid "   C" and resid 40   and name  HG2 ))      2.377     0.706     0.706

 assi    (( segid "   C" and resid 32   and name  HA  ))   (( segid "   C" and resid 33   and name  HA  ))      3.435     1.475     1.475

 assi    (( segid "   A" and resid   6  and name  HD1 ))   (( segid "   A" and resid   5  and name  HA  ))      2.351     0.691     0.691

 assi    (( segid "   A" and resid  14  and name  HA  ))   (( segid "   A" and resid  17  and name  HA  ))      2.701     0.912     0.912

 assi    (( segid "   A" and resid  16  and name  HA  ))   (( segid "   A" and resid  16  and name  HB2 ))      2.452     0.752     0.752

 assi    (( segid "   A" and resid  20  and name  HG11))   (( segid "   A" and resid  11  and name  HB2 ))      3.104     1.204     1.204

 assi    (( segid "   A" and resid  25  and name  HG2 ))   (( segid "   A" and resid  25  and name  HB2 ))      2.422     0.733     0.733

 assi    (  segid "   A" and resid  36  and name  HD# )   (  segid "   A" and resid  36  and name  HE# )      2.710     0.918     0.918

 assi    (( segid "   A" and resid  37  and name  HG11))   (( segid "   A" and resid  37  and name  HG12))      2.208     0.610     0.610

 assi    (  segid "   A" and resid  37  and name  HD1#)   (( segid "   A" and resid  38  and name  HN  ))      3.534     1.561     1.561

 assi    (  segid "   C" and resid 24   and name  HD2#)   (  segid "   A" and resid  36  and name  HD# )      2.850     1.150     1.150

 assi    (  segid "   C" and resid 85   and name  HG1#)   (( segid "   A" and resid  14  and name  HB2 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 24   and name  HN  ))   (( segid "   C" and resid 23   and name  HB  ))      3.199     1.279     1.279

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 26   and name  HA  ))      2.381     0.709     0.709

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 30   and name  HN  ))      3.540     1.566     1.566

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 29   and name  HB1 ))      2.830     1.001     1.001

 assi    (( segid "   C" and resid 31   and name  HN  ))   (  segid "   C" and resid 31   and name  HE# )      3.599     1.619     1.619

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 32   and name  HA  ))      2.396     0.718     0.718

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 46   and name  HB  ))      2.686     0.902     0.902

 assi    (( segid "   C" and resid 93   and name  HN  ))   (( segid "   C" and resid 93   and name  HB1 ))      3.018     1.138     1.138

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 86   and name  HB2 ))      2.594     0.841     0.841

 assi    (( segid "   C" and resid 11   and name  HN  ))   (( segid "   C" and resid 10   and name  HB  ))      2.746     0.943     0.943

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 32   and name  HA  ))      2.840     1.008     1.008

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 32   and name  HG12))      3.333     1.389     1.389

 assi    (( segid "   C" and resid 20   and name  HN  ))   (( segid "   C" and resid 30   and name  HA  ))      3.315     1.374     1.374

 assi    (( segid "   C" and resid 36   and name  HE21))   (  segid "   C" and resid 35   and name  HB# )      3.311     1.371     1.371

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 40   and name  HA  ))      3.684     1.696     1.696

 assi    (( segid "   C" and resid 45   and name  HN  ))   (( segid "   C" and resid 45   and name  HB1 ))      2.567     0.824     0.824

 assi    (( segid "   C" and resid 48   and name  HN  ))   (  segid "   C" and resid 48   and name  HB# )      1.993     0.496     0.496

 assi    (( segid "   C" and resid 49   and name  HN  ))   (( segid "   C" and resid 49   and name  HB2 ))      2.446     0.748     0.748

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 84   and name  HA  ))      3.460     1.497     1.497

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 62   and name  HB1 ))      3.076     1.183     1.183

 assi    (( segid "   C" and resid 66   and name  HN  ))   (  segid "   C" and resid 66   and name  HD2#)      3.127     1.222     1.222

 assi    (( segid "   C" and resid 67   and name  HE21))   (( segid "   C" and resid 67   and name  HG2 ))      2.955     1.091     1.091

 assi    (( segid "   C" and resid 69   and name  HN  ))   (( segid "   C" and resid 69   and name  HA  ))      2.495     0.778     0.778

 assi    (( segid "   C" and resid 73   and name  HE22))   (( segid "   C" and resid 73   and name  HB2 ))      3.615     1.634     1.634

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 17   and name  HB1 ))      3.766     1.773     1.773

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 76   and name  HA  ))      2.872     1.031     1.031

 assi    (( segid "   C" and resid 80   and name  HN  ))   (( segid "   C" and resid 79   and name  HA2 ))      2.831     1.002     1.002

 assi    (( segid "   C" and resid 81   and name  HN  ))   (( segid "   C" and resid 81   and name  HA  ))      3.074     1.181     1.181

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 22   and name  HN  ))      2.750     0.945     0.945

 assi    (( segid "   C" and resid 10   and name  HA  ))   (( segid "   C" and resid 10   and name  HB  ))      2.639     0.870     0.870

 assi    (( segid "   C" and resid 29   and name  HB1 ))   (( segid "   C" and resid 29   and name  HB2 ))      2.466     0.760     0.760

 assi    (  segid "   C" and resid 30   and name  HG2#)   (( segid "   C" and resid 30   and name  HA  ))      2.138     0.571     0.571

 assi    (( segid "   C" and resid 55   and name  HG1 ))   (  segid "   C" and resid 56   and name  HG# )      2.603     0.847     0.847

 assi    (( segid "   C" and resid 91   and name  HB2 ))   (( segid "   C" and resid 91   and name  HB1 ))      1.605     0.322     0.322

 assi    (( segid "   C" and resid 75   and name  HB1 ))   (( segid "   C" and resid 75   and name  HA  ))      2.532     0.801     0.801

 assi    (( segid "   C" and resid 19   and name  HB  ))   (( segid "   C" and resid 18   and name  HA  ))      3.067     1.176     1.176

 assi    (( segid "   C" and resid 33   and name  HB  ))   (  segid "   C" and resid 42   and name  HD# )      3.359     1.410     1.410

 assi    (( segid "   C" and resid 85   and name  HA  ))   (  segid "   C" and resid 85   and name  HG1#)      2.391     0.714     0.714

 assi    (( segid "   C" and resid 87   and name  HG2 ))   (( segid "   C" and resid 87   and name  HA  ))      2.636     0.868     0.868

 assi    (  segid "   C" and resid 82   and name  HD1#)   (( segid "   C" and resid 61   and name  HB2 ))      3.045     1.159     1.159

 assi    (( segid "   C" and resid 20   and name  HA  ))   (( segid "   C" and resid 20   and name  HB1 ))      2.762     0.953     0.953

 assi    (( segid "   C" and resid 24   and name  HA  ))   (( segid "   C" and resid 24   and name  HG  ))      2.809     0.987     0.987

 assi    (( segid "   C" and resid 24   and name  HB1 ))   (( segid "   C" and resid 24   and name  HB2 ))      2.373     0.704     0.704

 assi    (( segid "   C" and resid 59   and name  HG  ))   (  segid "   C" and resid 59   and name  HD2#)      2.276     0.647     0.647

 assi    (  segid "   C" and resid 66   and name  HD2#)   (  segid "   C" and resid 75   and name  HD# )      2.539     0.806     0.806

 assi    (  segid "   C" and resid 66   and name  HD2#)   (  segid "   C" and resid 66   and name  HD1#)      1.876     0.440     0.440

 assi    (( segid "   C" and resid 15   and name  HG2 ))   (  segid "   C" and resid 15   and name  HB# )      2.042     0.521     0.521

 assi    (( segid "   C" and resid 40   and name  HB1 ))   (( segid "   C" and resid 40   and name  HG2 ))      2.287     0.654     0.654

 assi    (( segid "   C" and resid 63   and name  HA1 ))   (  segid "   C" and resid 60   and name  HG2#)      3.113     1.211     1.211

 assi    (( segid "   A" and resid  38  and name  HN  ))   (( segid "   A" and resid  38  and name  HB2 ))      2.829     1.001     1.001

 assi    (( segid "   A" and resid  19  and name  HA  ))   (  segid "   A" and resid  12  and name  HD# )      3.020     1.140     1.140

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  20  and name  HB  ))      2.077     0.539     0.539

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  29  and name  HA  ))      2.991     1.118     1.118

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  20  and name  HG12))      2.584     0.834     0.834

 assi    (  segid "   A" and resid  11  and name  HD# )   (( segid "   A" and resid  22  and name  HG2 ))      2.989     1.117     1.117

 assi    (( segid "   A" and resid  24  and name  HB2 ))   (  segid "   A" and resid  24  and name  HD1#)      2.401     0.721     0.721

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HD2 ))      2.791     0.974     0.974

 assi    (( segid "   A" and resid  26  and name  HB2 ))   (( segid "   A" and resid  26  and name  HA  ))      2.265     0.642     0.642

 assi    (( segid "   A" and resid  26  and name  HB2 ))   (( segid "   A" and resid  28  and name  HG11))      2.688     0.903     0.903

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  28  and name  HG12))      2.367     0.700     0.700

 assi    (( segid "   A" and resid  23  and name  HD2 ))   (  segid "   A" and resid  28  and name  HD1#)      2.491     0.775     0.775

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (( segid "   A" and resid  29  and name  HA  ))      2.582     0.833     0.833

 assi    (( segid "   A" and resid  30  and name  HG1 ))   (  segid "   A" and resid  20  and name  HG2#)      2.763     0.954     0.954

 assi    (( segid "   A" and resid  34  and name  HA  ))   (( segid "   A" and resid  34  and name  HB1 ))      2.261     0.639     0.639

 assi    (( segid "   A" and resid  39  and name  HB1 ))   (( segid "   A" and resid  39  and name  HB2 ))      1.839     0.423     0.423

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (  segid "   A" and resid  37  and name  HD1#)      3.279     1.344     1.344

 assi    (  segid "   A" and resid  27  and name  HE# )   (( segid "   A" and resid  24  and name  HA  ))      2.907     1.056     1.056

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   A" and resid  15  and name  HB2 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 27   and name  HG2 ))      2.698     0.910     0.910

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 29   and name  HB2 ))      2.766     0.956     0.956

 assi    (( segid "   C" and resid 39   and name  HN  ))   (  segid "   C" and resid 39   and name  HG2#)      2.922     1.067     1.067

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 78   and name  HA1 ))      2.245     0.630     0.630

 assi    (( segid "   C" and resid 15   and name  HN  ))   (  segid "   C" and resid 15   and name  HD# )      2.931     1.074     1.074

 assi    (( segid "   C" and resid 14   and name  HN  ))   (( segid "   C" and resid 15   and name  HN  ))      2.084     0.543     0.543

 assi    (( segid "   C" and resid 11   and name  HN  ))   (  segid "   C" and resid 10   and name  HG2#)      2.731     0.932     0.932

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 22   and name  HA  ))      2.696     0.909     0.909

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 24   and name  HG  ))      3.772     1.778     1.778

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 36   and name  HA  ))      3.341     1.395     1.395

 assi    (( segid "   C" and resid 39   and name  HN  ))   (( segid "   C" and resid 40   and name  HA  ))      3.750     1.757     1.757

 assi    (( segid "   C" and resid 51   and name  HN  ))   (( segid "   C" and resid 48   and name  HN  ))      3.663     1.677     1.677

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 56   and name  HA  ))      2.936     1.078     1.078

 assi    (( segid "   C" and resid 67   and name  HE22))   (  segid "   C" and resid 67   and name  HB# )      3.255     1.324     1.324

 assi    (( segid "   C" and resid 67   and name  HE22))   (( segid "   C" and resid 67   and name  HG1 ))      3.934     1.935     1.935

 assi    (( segid "   C" and resid 69   and name  HN  ))   (( segid "   C" and resid 68   and name  HN  ))      2.655     0.881     0.881

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 75   and name  HN  ))      2.451     0.751     0.751

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 85   and name  HA  ))      3.251     1.321     1.321

 assi    (( segid "   C" and resid 43   and name  HB1 ))   (( segid "   C" and resid 43   and name  HB2 ))      2.712     0.919     0.919

 assi    (( segid "   C" and resid 88   and name  HA  ))   (( segid "   C" and resid 89   and name  HD2 ))      2.497     0.779     0.779

 assi    (( segid "   C" and resid 38   and name  HA  ))   (( segid "   C" and resid 39   and name  HA  ))      3.555     1.580     1.580

 assi    (( segid "   C" and resid 38   and name  HA  ))   (( segid "   C" and resid 38   and name  HB1 ))      2.510     0.787     0.787

 assi    (( segid "   C" and resid 30   and name  HB  ))   (( segid "   C" and resid 30   and name  HA  ))      2.437     0.742     0.742

 assi    (( segid "   C" and resid 41   and name  HA  ))   (( segid "   C" and resid 41   and name  HG2 ))      2.300     0.661     0.661

 assi    (  segid "   C" and resid 36   and name  HG# )   (( segid "   C" and resid 36   and name  HB1 ))      1.871     0.438     0.438

 assi    (( segid "   C" and resid 62   and name  HG2 ))   (( segid "   C" and resid 62   and name  HB1 ))      2.588     0.837     0.837

 assi    (( segid "   C" and resid 57   and name  HB1 ))   (  segid "   C" and resid 52   and name  HG2#)      2.757     0.950     0.950

 assi    (( segid "   C" and resid 19   and name  HA  ))   (  segid "   C" and resid 19   and name  HG2#)      2.174     0.591     0.591

 assi    (  segid "   C" and resid 19   and name  HG2#)   (( segid "   C" and resid 31   and name  HB1 ))      3.020     1.140     1.140

 assi    (  segid "   C" and resid 39   and name  HG1#)   (  segid "   C" and resid 75   and name  HE# )      2.327     0.677     0.677

 assi    (( segid "   C" and resid 50   and name  HB  ))   (  segid "   C" and resid 50   and name  HG2#)      2.100     0.551     0.551

 assi    (  segid "   C" and resid 50   and name  HG2#)   (  segid "   C" and resid 46   and name  HD1#)      2.521     0.794     0.794

 assi    (( segid "   C" and resid 77   and name  HA  ))   (( segid "   C" and resid 77   and name  HB  ))      2.215     0.613     0.613

 assi    (  segid "   C" and resid 85   and name  HG2#)   (( segid "   C" and resid 85   and name  HB  ))      2.408     0.725     0.725

 assi    (( segid "   C" and resid 89   and name  HB2 ))   (( segid "   C" and resid 89   and name  HG2 ))      2.874     1.033     1.033

 assi    (( segid "   C" and resid 95   and name  HD1 ))   (( segid "   C" and resid 95   and name  HB2 ))      3.372     1.421     1.421

 assi    (  segid "   C" and resid 22   and name  HD# )   (  segid "   C" and resid 81   and name  HG2#)      3.405     1.449     1.449

 assi    (( segid "   C" and resid 60   and name  HG11))   (( segid "   C" and resid 60   and name  HG12))      2.035     0.518     0.518

 assi    (  segid "   C" and resid 82   and name  HD1#)   (  segid "   C" and resid 61   and name  HD# )      3.265     1.332     1.332

 assi    (( segid "   C" and resid 82   and name  HB  ))   (  segid "   C" and resid 77   and name  HG2#)      3.585     1.607     1.607

 assi    (( segid "   C" and resid 22   and name  HG1 ))   (( segid "   C" and resid 22   and name  HG2 ))      1.682     0.354     0.354

 assi    (( segid "   C" and resid 22   and name  HA  ))   (( segid "   C" and resid 22   and name  HG2 ))      2.748     0.944     0.944

 assi    (( segid "   A" and resid  31  and name  HN  ))   (  segid "   A" and resid  20  and name  HD1#)      2.849     1.015     1.015

 assi    (( segid "   A" and resid  18  and name  HN  ))   (( segid "   A" and resid  18  and name  HA  ))      2.791     0.974     0.974

 assi    (( segid "   A" and resid  11  and name  HA  ))   (( segid "   A" and resid  39  and name  HA  ))      2.333     0.680     0.680

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (  segid "   A" and resid  11  and name  HD# )      2.548     0.812     0.812

 assi    (  segid "   A" and resid  11  and name  HE# )   (( segid "   A" and resid  11  and name  HB1 ))      3.123     1.220     1.220

 assi    (( segid "   A" and resid  13  and name  HA  ))   (  segid "   A" and resid  20  and name  HG2#)      3.122     1.218     1.218

 assi    (( segid "   A" and resid  14  and name  HA  ))   (( segid "   A" and resid  14  and name  HB2 ))      2.302     0.662     0.662

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  20  and name  HA  ))      2.039     0.520     0.520

 assi    (( segid "   A" and resid  22  and name  HG1 ))   (( segid "   A" and resid  22  and name  HB2 ))      2.352     0.692     0.692

 assi    (( segid "   A" and resid  22  and name  HG2 ))   (( segid "   A" and resid  22  and name  HD2 ))      2.141     0.573     0.573

 assi    (( segid "   A" and resid  24  and name  HA  ))   (( segid "   A" and resid  24  and name  HB1 ))      2.332     0.680     0.680

 assi    (( segid "   A" and resid  25  and name  HD2 ))   (( segid "   A" and resid  25  and name  HG2 ))      2.166     0.587     0.587

 assi    (( segid "   A" and resid  28  and name  HA  ))   (( segid "   A" and resid  28  and name  HG12))      2.949     1.087     1.087

 assi    (( segid "   A" and resid  35  and name  HA2 ))   (  segid "   A" and resid  28  and name  HG2#)      2.936     1.077     1.077

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  13  and name  HN  ))      2.832     1.002     1.002

 assi    (( segid "   A" and resid  39  and name  HA  ))   (( segid "   A" and resid  39  and name  HG2 ))      2.925     1.069     1.069

 assi    (( segid "   A" and resid  39  and name  HA  ))   (  segid "   A" and resid  40  and name  HD2#)      3.199     1.279     1.279


 assi    (  segid "   A" and resid  36  and name  HE# )   (  segid "   C" and resid 24   and name  HD2#)      3.350     1.650     1.650

 assi    (  segid "   A" and resid  38  and name  HG# )   (  segid "   C" and resid 65   and name  HG1#)      2.850     1.150     1.150

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 31   and name  HA  ))      2.525     0.797     0.797

 assi    (( segid "   C" and resid 29   and name  HE  ))   (( segid "   C" and resid 29   and name  HD1 ))      3.044     1.158     1.158

 assi    (( segid "   C" and resid 29   and name  HE  ))   (( segid "   C" and resid 29   and name  HG2 ))      3.131     1.225     1.225

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 36   and name  HA  ))      2.811     0.988     0.988

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 38   and name  HA  ))      3.312     1.371     1.371

 assi    (( segid "   C" and resid 93   and name  HN  ))   (( segid "   C" and resid 92   and name  HA  ))      2.634     0.867     0.867

 assi    (( segid "   C" and resid 15   and name  HN  ))   (( segid "   C" and resid 15   and name  HA  ))      2.426     0.736     0.736

 assi    (( segid "   C" and resid 62   and name  HE22))   (( segid "   C" and resid 62   and name  HG1 ))      3.214     1.291     1.291

 assi    (( segid "   C" and resid 11   and name  HN  ))   (( segid "   C" and resid 11   and name  HA  ))      2.486     0.772     0.772

 assi    (( segid "   C" and resid 17   and name  HN  ))   (  segid "   C" and resid 17   and name  HD1#)      2.582     0.833     0.833

 assi    (( segid "   C" and resid 17   and name  HN  ))   (  segid "   C" and resid 32   and name  HG2#)      2.902     1.052     1.052

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 20   and name  HN  ))      3.204     1.283     1.283

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 82   and name  HA  ))      3.894     1.895     1.895

 assi    (( segid "   C" and resid 36   and name  HE21))   (( segid "   C" and resid 36   and name  HB2 ))      2.480     0.769     0.769

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 39   and name  HG1#)      3.186     1.269     1.269

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 43   and name  HA  ))      3.025     1.144     1.144

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 45   and name  HN  ))      2.731     0.932     0.932

 assi    (( segid "   C" and resid 50   and name  HN  ))   (( segid "   C" and resid 50   and name  HA  ))      2.770     0.959     0.959

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 62   and name  HB2 ))      3.133     1.227     1.227

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 72   and name  HG  ))      2.722     0.926     0.926

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 73   and name  HA  ))      2.783     0.968     0.968

 assi    (( segid "   C" and resid 78   and name  HN  ))   (  segid "   C" and resid 17   and name  HD2#)      2.545     0.810     0.810

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 17   and name  HB1 ))      3.284     1.348     1.348

 assi    (( segid "   C" and resid 81   and name  HN  ))   (  segid "   C" and resid 81   and name  HG1#)      2.499     0.780     0.780

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 84   and name  HG  ))      2.904     1.054     1.054

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      2.728     0.930     0.930

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 78   and name  HA2 ))      3.165     1.252     1.252

 assi    (  segid "   C" and resid 28   and name  HG2#)   (( segid "   C" and resid 29   and name  HA  ))      2.558     0.818     0.818

 assi    (( segid "   C" and resid 93   and name  HB1 ))   (( segid "   C" and resid 93   and name  HA  ))      2.307     0.665     0.665

 assi    (( segid "   C" and resid 44   and name  HB1 ))   (( segid "   C" and resid 44   and name  HA  ))      2.282     0.651     0.651

 assi    (( segid "   C" and resid 55   and name  HG1 ))   (  segid "   C" and resid 55   and name  HB# )      1.801     0.405     0.405

 assi    (( segid "   C" and resid 74   and name  HB2 ))   (( segid "   C" and resid 74   and name  HB1 ))      1.803     0.406     0.406

 assi    (  segid "   C" and resid 21   and name  HG1#)   (  segid "   C" and resid 21   and name  HG2#)      1.865     0.435     0.435

 assi    (( segid "   C" and resid 50   and name  HB  ))   (( segid "   C" and resid 50   and name  HA  ))      2.156     0.581     0.581

 assi    (( segid "   C" and resid 65   and name  HA  ))   (  segid "   C" and resid 65   and name  HG2#)      2.122     0.563     0.563

 assi    (( segid "   C" and resid 85   and name  HB  ))   (  segid "   C" and resid 85   and name  HG1#)      2.307     0.665     0.665

 assi    (( segid "   C" and resid 89   and name  HB2 ))   (( segid "   C" and resid 89   and name  HG1 ))      2.799     0.979     0.979

 assi    (  segid "   C" and resid 46   and name  HG2#)   (( segid "   C" and resid 46   and name  HA  ))      2.348     0.689     0.689

 assi    (( segid "   C" and resid 82   and name  HG12))   (( segid "   C" and resid 82   and name  HA  ))      2.748     0.944     0.944

 assi    (( segid "   C" and resid 17   and name  HG  ))   (( segid "   C" and resid 17   and name  HA  ))      2.775     0.962     0.962

 assi    (( segid "   C" and resid 66   and name  HA  ))   (  segid "   C" and resid 75   and name  HD# )      2.804     0.983     0.983

 assi    (( segid "   C" and resid 84   and name  HB1 ))   (( segid "   C" and resid 84   and name  HG  ))      2.497     0.779     0.779

 assi    (( segid "   C" and resid 82   and name  HG11))   (  segid "   C" and resid 82   and name  HD1#)      1.918     0.460     0.460

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  32  and name  HN  ))      2.450     0.750     0.750

 assi    (( segid "   A" and resid  27  and name  HN  ))   (  segid "   A" and resid  27  and name  HD# )      2.701     0.912     0.912

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  26  and name  HB1 ))      2.537     0.805     0.805

 assi    (( segid "   A" and resid  33  and name  HN  ))   (  segid "   A" and resid  28  and name  HG2#)      3.187     1.269     1.269

 assi    (  segid "   A" and resid  11  and name  HD# )   (( segid "   A" and resid  11  and name  HB2 ))      2.583     0.834     0.834

 assi    (  segid "   A" and resid  11  and name  HE# )   (( segid "   A" and resid  22  and name  HG1 ))      3.210     1.288     1.288

 assi    (( segid "   A" and resid  15  and name  HA  ))   (( segid "   A" and resid  15  and name  HB1 ))      2.242     0.628     0.628

 assi    (  segid "   A" and resid  24  and name  HD1#)   (  segid "   A" and resid  24  and name  HD2#)      1.826     0.417     0.417

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HB1 ))      2.312     0.668     0.668

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HD1 ))      2.892     1.046     1.046

 assi    (( segid "   A" and resid  26  and name  HB2 ))   (( segid "   A" and resid  26  and name  HB1 ))      1.894     0.448     0.448

 assi    (( segid "   A" and resid  27  and name  HB2 ))   (  segid "   A" and resid  37  and name  HD1#)      3.020     1.140     1.140

 assi    (( segid "   A" and resid  28  and name  HG11))   (( segid "   A" and resid  28  and name  HA  ))      2.635     0.868     0.868

 assi    (( segid "   A" and resid  30  and name  HD1 ))   (( segid "   A" and resid  29  and name  HA  ))      2.426     0.735     0.735

 assi    (( segid "   A" and resid  37  and name  HB  ))   (  segid "   A" and resid  11  and name  HD# )      2.975     1.106     1.106

 assi    (( segid "   A" and resid  29  and name  HB2 ))   (  segid "   A" and resid  37  and name  HG2#)      2.468     0.761     0.761

 assi    (  segid "   A" and resid  37  and name  HG2#)   (  segid "   A" and resid  37  and name  HD1#)      1.887     0.445     0.445

 assi    (( segid "   A" and resid  39  and name  HB1 ))   (( segid "   A" and resid  39  and name  HG2 ))      2.469     0.762     0.762

 assi    (  segid "   A" and resid  38  and name  HG# )   (  segid "   C" and resid 60   and name  HG2#)      2.850     1.150     1.113

 assi    (( segid "   A" and resid  38  and name  HB2 ))   (  segid "   C" and resid 60   and name  HD1#)      2.518     0.793     0.793

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   A" and resid  14  and name  HD2 ))      2.350     0.650     0.650

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 40   and name  HB1 ))      2.838     1.007     1.007

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 82   and name  HA  ))      3.604     1.624     1.624

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 31   and name  HB1 ))      3.622     1.640     1.640

 assi    (( segid "   C" and resid 29   and name  HE  ))   (( segid "   C" and resid 29   and name  HA  ))      3.707     1.718     1.718

 assi    (( segid "   C" and resid 50   and name  HN  ))   (( segid "   C" and resid 50   and name  HB  ))      3.319     1.377     1.377

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 57   and name  HE21))      3.906     1.907     1.907

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 57   and name  HE22))      3.773     1.779     1.779

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 59   and name  HB1 ))      3.107     1.207     1.207

 assi    (( segid "   C" and resid 76   and name  HD21))   (( segid "   C" and resid 76   and name  HB1 ))      3.195     1.276     1.276

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 73   and name  HA  ))      3.387     1.434     1.434

 assi    (( segid "   C" and resid 81   and name  HN  ))   (  segid "   C" and resid 61   and name  HE# )      3.188     1.270     1.270

 assi    (( segid "   C" and resid 84   and name  HN  ))   (  segid "   C" and resid 84   and name  HD2#)      3.032     1.149     1.149

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 84   and name  HB2 ))      2.904     1.054     1.054

 assi    (( segid "   C" and resid 96   and name  HN  ))   (( segid "   C" and resid 96   and name  HA  ))      2.180     0.594     0.594

 assi    (( segid "   C" and resid 15   and name  HA  ))   (( segid "   C" and resid 15   and name  HG1 ))      2.267     0.642     0.642

 assi    (( segid "   C" and resid 15   and name  HA  ))   (( segid "   C" and resid 15   and name  HG2 ))      2.288     0.654     0.654

 assi    (( segid "   C" and resid 96   and name  HA  ))   (( segid "   C" and resid 96   and name  HB1 ))      3.051     1.163     1.163

 assi    (( segid "   C" and resid 54   and name  HB2 ))   (( segid "   C" and resid 44   and name  HN  ))      3.088     1.192     1.192

 assi    (( segid "   C" and resid 76   and name  HB1 ))   (( segid "   C" and resid 76   and name  HB2 ))      1.801     0.405     0.405

 assi    (( segid "   C" and resid 57   and name  HA  ))   (  segid "   C" and resid 57   and name  HG# )      2.909     1.058     1.058

 assi    (( segid "   C" and resid 61   and name  HB1 ))   (  segid "   C" and resid 61   and name  HE# )      3.229     1.303     1.303

 assi    (( segid "   C" and resid 31   and name  HA  ))   (( segid "   C" and resid 31   and name  HB1 ))      2.834     1.004     1.004

 assi    (( segid "   C" and resid 31   and name  HA  ))   (( segid "   C" and resid 31   and name  HB2 ))      2.704     0.914     0.914

 assi    (( segid "   C" and resid 77   and name  HA  ))   (  segid "   C" and resid 61   and name  HD# )      3.186     1.268     1.268

 assi    (  segid "   C" and resid 81   and name  HG1#)   (( segid "   C" and resid 81   and name  HB  ))      1.770     0.392     0.392

 assi    (( segid "   C" and resid 53   and name  HD1 ))   (( segid "   C" and resid 52   and name  HA  ))      2.279     0.649     0.649

 assi    (( segid "   C" and resid 89   and name  HA  ))   (( segid "   C" and resid 89   and name  HG2 ))      2.872     1.031     1.031

 assi    (( segid "   C" and resid 89   and name  HD1 ))   (( segid "   C" and resid 89   and name  HD2 ))      2.378     0.707     0.707

 assi    (  segid "   C" and resid 90   and name  HG# )   (( segid "   C" and resid 90   and name  HB2 ))      2.311     0.668     0.668

 assi    (( segid "   C" and resid 90   and name  HD1 ))   (( segid "   C" and resid 89   and name  HB2 ))      3.217     1.293     1.293

 assi    (( segid "   C" and resid 95   and name  HB1 ))   (( segid "   C" and resid 95   and name  HB2 ))      2.137     0.571     0.571

 assi    (( segid "   C" and resid 32   and name  HA  ))   (  segid "   C" and resid 32   and name  HG2#)      2.199     0.604     0.604

 assi    (( segid "   C" and resid 32   and name  HG12))   (( segid "   C" and resid 32   and name  HG11))      2.003     0.501     0.501

 assi    (  segid "   C" and resid 52   and name  HD1#)   (  segid "   C" and resid 52   and name  HG1#)      2.075     0.538     0.538

 assi    (  segid "   C" and resid 52   and name  HD1#)   (( segid "   C" and resid 52   and name  HA  ))      2.709     0.917     0.917

 assi    (( segid "   C" and resid 60   and name  HA  ))   (( segid "   C" and resid 65   and name  HA  ))      2.646     0.875     0.875

 assi    (( segid "   C" and resid 20   and name  HA  ))   (( segid "   C" and resid 21   and name  HN  ))      2.425     0.735     0.735

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   C" and resid 24   and name  HG  ))      2.104     0.553     0.553

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   C" and resid 24   and name  HA  ))      2.825     0.998     0.998

 assi    (( segid "   C" and resid 84   and name  HB1 ))   (( segid "   C" and resid 84   and name  HB2 ))      2.620     0.858     0.858

 assi    (  segid "   C" and resid 84   and name  HD1#)   (( segid "   C" and resid 84   and name  HG  ))      2.057     0.529     0.529

 assi    (( segid "   A" and resid  39  and name  HN  ))   (( segid "   A" and resid  39  and name  HA  ))      2.748     0.944     0.944

 assi    (( segid "   A" and resid  17  and name  HN  ))   (( segid "   A" and resid  17  and name  HA  ))      2.236     0.625     0.625

 assi    (( segid "   A" and resid  21  and name  HN  ))   (( segid "   A" and resid  20  and name  HA  ))      2.229     0.621     0.621

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  22  and name  HB1 ))      2.339     0.684     0.684

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  26  and name  HB2 ))      2.544     0.809     0.809

 assi    (( segid "   A" and resid   2  and name  HA  ))   (  segid "   A" and resid   2  and name  HB# )      3.360     1.411     1.411

 assi    (  segid "   A" and resid   7  and name  HB# )   (  segid "   A" and resid   8  and name  HG# )      3.168     1.254     1.254

 assi    (( segid "   A" and resid  10  and name  HA  ))   (( segid "   A" and resid  19  and name  HG1 ))      3.155     1.244     1.244

 assi    (( segid "   A" and resid  12  and name  HA  ))   (  segid "   A" and resid  12  and name  HD# )      3.361     1.412     1.412

 assi    (( segid "   A" and resid  19  and name  HG1 ))   (  segid "   A" and resid  20  and name  HG2#)      3.221     1.297     1.297

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  13  and name  HN  ))      3.610     1.629     1.629

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  19  and name  HA  ))      2.868     1.028     1.028

 assi    (( segid "   A" and resid  22  and name  HD1 ))   (( segid "   A" and resid  21  and name  HA  ))      2.376     0.705     0.705

 assi    (( segid "   A" and resid  25  and name  HG1 ))   (( segid "   A" and resid  25  and name  HB1 ))      2.610     0.851     0.851

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  23  and name  HD2 ))      3.055     1.166     1.166

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  28  and name  HG12))      2.007     0.504     0.504

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (( segid "   A" and resid  20  and name  HG12))      3.180     1.264     1.264

 assi    (( segid "   A" and resid  34  and name  HA  ))   (  segid "   A" and resid  28  and name  HG2#)      2.757     0.950     0.950

 assi    (( segid "   A" and resid  39  and name  HB1 ))   (( segid "   A" and resid  39  and name  HA  ))      2.541     0.807     0.807

 assi    (( segid "   A" and resid  39  and name  HB2 ))   (( segid "   A" and resid  38  and name  HA  ))      3.283     1.347     1.347

 assi    (  segid "   A" and resid  40  and name  HD2#)   (  segid "   A" and resid  12  and name  HD# )      2.941     1.081     1.081

 assi    (  segid "   A" and resid  11  and name  HD# )   (( segid "   A" and resid  37  and name  HG11))      3.081     1.186     1.186

 assi    (  segid "   C" and resid 85   and name  HG2#)   (( segid "   A" and resid  14  and name  HD2 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 27   and name  HB2 ))      2.428     0.737     0.737

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 28   and name  HA  ))      3.132     1.226     1.226

 assi    (( segid "   C" and resid 29   and name  HE  ))   (( segid "   C" and resid 29   and name  HD2 ))      2.891     1.045     1.045

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 33   and name  HB  ))      3.246     1.317     1.317

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 42   and name  HN  ))      2.643     0.873     0.873

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 34   and name  HA2 ))      3.160     1.248     1.248

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 35   and name  HA  ))      3.350     1.403     1.403

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 32   and name  HN  ))      3.163     1.251     1.251

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 21   and name  HA  ))      2.588     0.837     0.837

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 22   and name  HA  ))      3.283     1.347     1.347

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 38   and name  HD21))      3.488     1.521     1.521

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 38   and name  HD21))      3.978     1.978     1.978

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 38   and name  HN  ))      3.509     1.539     1.539

 assi    (( segid "   C" and resid 45   and name  HN  ))   (( segid "   C" and resid 47   and name  HN  ))      3.355     1.407     1.407

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 45   and name  HA  ))      2.852     1.017     1.017

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 54   and name  HA  ))      2.866     1.026     1.026

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 83   and name  HN  ))      3.099     1.201     1.201

 assi    (( segid "   C" and resid 73   and name  HN  ))   (( segid "   C" and resid 71   and name  HA  ))      3.244     1.315     1.315

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 78   and name  HN  ))      2.594     0.841     0.841

 assi    (( segid "   C" and resid 86   and name  HN  ))   (  segid "   C" and resid 52   and name  HD1#)      3.332     1.388     1.388

 assi    (( segid "   C" and resid 88   and name  HN  ))   (  segid "   C" and resid 88   and name  HB# )      2.260     0.638     0.638

 assi    (( segid "   C" and resid 28   and name  HA  ))   (( segid "   C" and resid 22   and name  HG2 ))      2.767     0.957     0.957

 assi    (( segid "   C" and resid 36   and name  HB2 ))   (( segid "   C" and resid 36   and name  HB1 ))      1.829     0.418     0.418

 assi    (( segid "   C" and resid 75   and name  HB2 ))   (( segid "   C" and resid 75   and name  HA  ))      2.377     0.706     0.706

 assi    (  segid "   C" and resid 77   and name  HG1#)   (( segid "   C" and resid 77   and name  HA  ))      2.374     0.705     0.705

 assi    (  segid "   C" and resid 77   and name  HG1#)   (( segid "   C" and resid 77   and name  HB  ))      2.063     0.532     0.532

 assi    (  segid "   C" and resid 90   and name  HG# )   (( segid "   C" and resid 90   and name  HD1 ))      2.584     0.834     0.834

 assi    (( segid "   C" and resid 52   and name  HA  ))   (  segid "   C" and resid 52   and name  HG2#)      2.340     0.684     0.684

 assi    (( segid "   C" and resid 59   and name  HG  ))   (  segid "   C" and resid 59   and name  HD1#)      2.334     0.681     0.681

 assi    (( segid "   C" and resid 61   and name  HB2 ))   (  segid "   C" and resid 66   and name  HD2#)      2.798     0.978     0.978

 assi    (( segid "   C" and resid 94   and name  HB2 ))   (( segid "   C" and resid 94   and name  HA  ))      2.293     0.657     0.657

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  31  and name  HG1 ))      2.624     0.860     0.860

 assi    (( segid "   A" and resid  12  and name  HN  ))   (( segid "   A" and resid  12  and name  HB2 ))      2.696     0.909     0.909

 assi    (( segid "   A" and resid  12  and name  HN  ))   (  segid "   A" and resid  40  and name  HD2#)      2.806     0.984     0.984

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  28  and name  HN  ))      2.531     0.801     0.801

 assi    (( segid "   A" and resid  29  and name  HN  ))   (( segid "   A" and resid  28  and name  HB  ))      2.958     1.094     1.094

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  33  and name  HN  ))      2.671     0.892     0.892

 assi    (( segid "   A" and resid  33  and name  HN  ))   (( segid "   A" and resid  28  and name  HB  ))      3.003     1.127     1.127

 assi    (  segid "   A" and resid   7  and name  HB# )   (( segid "   A" and resid   7  and name  HA  ))      2.075     0.538     0.538

 assi    (( segid "   A" and resid   8  and name  HB1 ))   (( segid "   A" and resid   8  and name  HB2 ))      1.767     0.390     0.390

 assi    (( segid "   A" and resid  11  and name  HA  ))   (( segid "   A" and resid  11  and name  HB2 ))      2.707     0.916     0.916

 assi    (( segid "   A" and resid  15  and name  HB2 ))   (( segid "   A" and resid  15  and name  HB1 ))      1.882     0.443     0.443

 assi    (( segid "   A" and resid  18  and name  HA  ))   (  segid "   A" and resid  12  and name  HE# )      2.577     0.830     0.830

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  20  and name  HA  ))      2.267     0.643     0.643

 assi    (( segid "   A" and resid  21  and name  HB  ))   (  segid "   A" and resid  21  and name  HG1#)      1.801     0.405     0.405

 assi    (( segid "   A" and resid  22  and name  HB2 ))   (  segid "   A" and resid  20  and name  HD1#)      2.779     0.966     0.966

 assi    (( segid "   A" and resid  27  and name  HA  ))   (  segid "   A" and resid  27  and name  HD# )      2.628     0.863     0.863

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  33  and name  HG1 ))      2.467     0.761     0.761

 assi    (  segid "   A" and resid  28  and name  HG2#)   (( segid "   A" and resid  33  and name  HG1 ))      2.634     0.867     0.867

 assi    (( segid "   A" and resid  29  and name  HB2 ))   (( segid "   A" and resid  29  and name  HA  ))      2.717     0.923     0.923

 assi    (( segid "   A" and resid  31  and name  HB2 ))   (  segid "   A" and resid  20  and name  HG2#)      3.139     1.232     1.232

 assi    (( segid "   A" and resid  32  and name  HB2 ))   (( segid "   A" and resid  32  and name  HA  ))      2.446     0.748     0.748

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 39   and name  HA  ))      3.369     1.419     1.419

 assi    (( segid "   C" and resid 40   and name  HN  ))   (  segid "   C" and resid 40   and name  HE# )      3.331     1.387     1.387

 assi    (( segid "   C" and resid 46   and name  HN  ))   (  segid "   C" and resid 46   and name  HD1#)      2.960     1.095     1.095

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 75   and name  HB1 ))      2.731     0.933     0.933

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 61   and name  HA  ))      2.736     0.936     0.936

 assi    (( segid "   C" and resid 62   and name  HE21))   (( segid "   C" and resid 62   and name  HA  ))      3.936     1.937     1.937

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 19   and name  HN  ))      3.393     1.439     1.439

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 41   and name  HA  ))      2.806     0.984     0.984

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 44   and name  HN  ))      3.570     1.594     1.594

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 43   and name  HB1 ))      3.083     1.188     1.188

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 45   and name  HN  ))      3.025     1.144     1.144

 assi    (( segid "   C" and resid 51   and name  HN  ))   (( segid "   C" and resid 50   and name  HA  ))      2.948     1.087     1.087

 assi    (( segid "   C" and resid 65   and name  HN  ))   (( segid "   C" and resid 65   and name  HB  ))      2.274     0.647     0.647

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 65   and name  HA  ))      2.673     0.893     0.893

 assi    (( segid "   C" and resid 67   and name  HE21))   (( segid "   C" and resid 67   and name  HE22))      1.881     0.442     0.442

 assi    (( segid "   C" and resid 85   and name  HN  ))   (  segid "   C" and resid 84   and name  HD2#)      3.164     1.252     1.252

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 58   and name  HN  ))      3.354     1.406     1.406

 assi    (( segid "   C" and resid 45   and name  HN  ))   (  segid "   C" and resid 46   and name  HG2#)      3.252     1.322     1.322

 assi    (( segid "   C" and resid 69   and name  HB2 ))   (( segid "   C" and resid 69   and name  HA  ))      2.323     0.675     0.675

 assi    (( segid "   C" and resid 45   and name  HA  ))   (( segid "   C" and resid 45   and name  HB1 ))      2.363     0.698     0.698

 assi    (( segid "   C" and resid 18   and name  HA  ))   (( segid "   C" and resid 18   and name  HB1 ))      2.341     0.685     0.685

 assi    (( segid "   C" and resid 27   and name  HB2 ))   (( segid "   C" and resid 27   and name  HA  ))      2.404     0.723     0.723

 assi    (( segid "   C" and resid 57   and name  HB1 ))   (( segid "   C" and resid 57   and name  HB2 ))      2.431     0.739     0.739

 assi    (( segid "   C" and resid 21   and name  HA  ))   (( segid "   C" and resid 82   and name  HB  ))      2.985     1.113     1.113

 assi    (( segid "   C" and resid 33   and name  HB  ))   (  segid "   C" and resid 33   and name  HG1#)      2.031     0.516     0.516

 assi    (( segid "   C" and resid 37   and name  HG2 ))   (( segid "   C" and resid 37   and name  HB1 ))      2.427     0.736     0.736

 assi    (( segid "   C" and resid 53   and name  HD1 ))   (( segid "   C" and resid 53   and name  HB2 ))      2.875     1.033     1.033

 assi    (( segid "   C" and resid 90   and name  HD1 ))   (( segid "   C" and resid 90   and name  HD2 ))      2.588     0.837     0.837

 assi    (( segid "   C" and resid 95   and name  HB1 ))   (( segid "   C" and resid 95   and name  HD2 ))      2.954     1.091     1.091

 assi    (( segid "   C" and resid 95   and name  HD2 ))   (( segid "   C" and resid 94   and name  HA  ))      2.117     0.560     0.560

 assi    (  segid "   C" and resid 64   and name  HD# )   (  segid "   C" and resid 64   and name  HB# )      2.098     0.550     0.550

 assi    (  segid "   C" and resid 32   and name  HD1#)   (( segid "   C" and resid 32   and name  HG11))      2.012     0.506     0.506

 assi    (( segid "   C" and resid 46   and name  HG12))   (( segid "   C" and resid 43   and name  HA  ))      3.050     1.163     1.163

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   C" and resid 65   and name  HA  ))      3.296     1.358     1.358

 assi    (( segid "   C" and resid 20   and name  HA  ))   (( segid "   C" and resid 20   and name  HB2 ))      2.479     0.768     0.768

 assi    (( segid "   C" and resid 59   and name  HB2 ))   (( segid "   C" and resid 59   and name  HB1 ))      2.373     0.704     0.704

 assi    (( segid "   C" and resid 66   and name  HA  ))   (  segid "   C" and resid 75   and name  HE# )      2.791     0.974     0.974

 assi    (( segid "   C" and resid 72   and name  HA  ))   (  segid "   C" and resid 72   and name  HD1#)      2.869     1.029     1.029

 assi    (( segid "   C" and resid 22   and name  HA  ))   (( segid "   C" and resid 22   and name  HB1 ))      2.613     0.853     0.853

 assi    (( segid "   C" and resid 22   and name  HG2 ))   (  segid "   C" and resid 22   and name  HE# )      2.515     0.791     0.791

 assi    (( segid "   C" and resid 22   and name  HG1 ))   (( segid "   C" and resid 22   and name  HA  ))      3.025     1.144     1.144

 assi    (( segid "   A" and resid  39  and name  HN  ))   (( segid "   A" and resid  39  and name  HB1 ))      2.307     0.665     0.665

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  24  and name  HA  ))      2.246     0.631     0.631

 assi    (( segid "   A" and resid  33  and name  HN  ))   (( segid "   A" and resid  32  and name  HN  ))      2.350     0.690     0.690

 assi    (( segid "   A" and resid  33  and name  HN  ))   (( segid "   A" and resid  33  and name  HA  ))      2.267     0.642     0.642

 assi    (  segid "   A" and resid   6  and name  HG# )   (( segid "   A" and resid   6  and name  HB2 ))      1.980     0.490     0.490

 assi    (( segid "   A" and resid  19  and name  HG2 ))   (( segid "   A" and resid  19  and name  HB1 ))      2.235     0.624     0.624

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  37  and name  HA  ))      3.006     1.130     1.130

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  29  and name  HA  ))      2.165     0.586     0.586

 assi    (  segid "   A" and resid  24  and name  HD1#)   (( segid "   A" and resid  27  and name  HA  ))      3.035     1.151     1.151

 assi    (( segid "   A" and resid  26  and name  HB1 ))   (( segid "   A" and resid  28  and name  HG12))      2.769     0.959     0.959

 assi    (( segid "   A" and resid  30  and name  HA  ))   (( segid "   A" and resid  23  and name  HD2 ))      2.886     1.041     1.041

 assi    (( segid "   A" and resid  31  and name  HA  ))   (( segid "   A" and resid  31  and name  HB2 ))      2.216     0.614     0.614

 assi    (( segid "   A" and resid  31  and name  HB1 ))   (  segid "   A" and resid  31  and name  HD# )      2.685     0.901     0.901

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  37  and name  HB  ))      2.205     0.608     0.608

 assi    (  segid "   A" and resid  37  and name  HD1#)   (  segid "   A" and resid  11  and name  HD# )      2.364     0.699     0.699

 assi    (( segid "   A" and resid  39  and name  HG1 ))   (( segid "   A" and resid  39  and name  HG2 ))      1.953     0.477     0.477

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  26  and name  HB1 ))      2.223     0.618     0.618

 assi    (( segid "   C" and resid 63   and name  HA1 ))   (  segid "   A" and resid  27  and name  HE# )      3.350     1.650     1.650

 assi    (  segid "   C" and resid 85   and name  HG1#)   (( segid "   A" and resid  14  and name  HD2 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 29   and name  HA  ))      2.346     0.688     0.688

 assi    (( segid "   C" and resid 36   and name  HN  ))   (( segid "   C" and resid 35   and name  HA  ))      2.919     1.065     1.065

 assi    (( segid "   C" and resid 39   and name  HN  ))   (( segid "   C" and resid 38   and name  HA  ))      2.965     1.099     1.099

 assi    (( segid "   C" and resid 40   and name  HN  ))   (  segid "   C" and resid 39   and name  HG2#)      2.961     1.096     1.096

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 75   and name  HB2 ))      2.817     0.992     0.992

 assi    (( segid "   C" and resid 15   and name  HN  ))   (( segid "   C" and resid 15   and name  HG2 ))      2.499     0.780     0.780

 assi    (( segid "   C" and resid 16   and name  HN  ))   (  segid "   C" and resid 16   and name  HB# )      2.617     0.856     0.856

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 27   and name  HN  ))      2.938     1.079     1.079

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 33   and name  HN  ))      2.971     1.103     1.103

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 43   and name  HA  ))      3.151     1.241     1.241

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 48   and name  HN  ))      2.888     1.043     1.043

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 55   and name  HA  ))      2.462     0.758     0.758

 assi    (( segid "   C" and resid 63   and name  HN  ))   (  segid "   C" and resid 60   and name  HG2#)      2.948     1.086     1.086

 assi    (( segid "   C" and resid 63   and name  HN  ))   (( segid "   C" and resid 62   and name  HA  ))      3.056     1.168     1.168

 assi    (( segid "   C" and resid 65   and name  HN  ))   (  segid "   C" and resid 64   and name  HD# )      3.492     1.525     1.525

 assi    (( segid "   C" and resid 69   and name  HN  ))   (  segid "   C" and resid 67   and name  HB# )      2.945     1.084     1.084

 assi    (( segid "   C" and resid 70   and name  HN  ))   (  segid "   C" and resid 70   and name  HB# )      2.667     0.889     0.889

 assi    (( segid "   C" and resid 73   and name  HN  ))   (  segid "   C" and resid 35   and name  HB# )      3.019     1.139     1.139

 assi    (( segid "   C" and resid 73   and name  HE22))   (  segid "   C" and resid 35   and name  HB# )      3.109     1.208     1.208

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 77   and name  HA  ))      2.781     0.967     0.967

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 82   and name  HG12))      3.485     1.518     1.518

 assi    (( segid "   C" and resid 87   and name  HN  ))   (  segid "   C" and resid 87   and name  HD# )      3.448     1.486     1.486

 assi    (( segid "   C" and resid 91   and name  HN  ))   (( segid "   C" and resid 92   and name  HN  ))      2.706     0.915     0.915

 assi    (( segid "   C" and resid 92   and name  HN  ))   (( segid "   C" and resid 92   and name  HB  ))      2.486     0.772     0.772

 assi    (( segid "   C" and resid 92   and name  HN  ))   (( segid "   C" and resid 91   and name  HG1 ))      3.129     1.224     1.224

 assi    (( segid "   C" and resid 98   and name  HN  ))   (( segid "   C" and resid 98   and name  HA  ))      3.056     1.167     1.167

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 79   and name  HA1 ))      3.098     1.200     1.200

 assi    (( segid "   C" and resid 55   and name  HA  ))   (  segid "   C" and resid 55   and name  HB# )      1.925     0.463     0.463

 assi    (( segid "   C" and resid 18   and name  HA  ))   (  segid "   C" and resid 32   and name  HD1#)      2.466     0.760     0.760

 assi    (( segid "   C" and resid 55   and name  HG2 ))   (( segid "   C" and resid 55   and name  HG1 ))      1.632     0.333     0.333

 assi    (( segid "   C" and resid 21   and name  HA  ))   (( segid "   C" and resid 20   and name  HA  ))      3.190     1.272     1.272

 assi    (  segid "   C" and resid 33   and name  HG2#)   (( segid "   C" and resid 33   and name  HA  ))      2.524     0.797     0.797

 assi    (( segid "   C" and resid 81   and name  HB  ))   (  segid "   C" and resid 81   and name  HG2#)      2.141     0.573     0.573

 assi    (( segid "   C" and resid 90   and name  HD1 ))   (( segid "   C" and resid 90   and name  HB2 ))      3.069     1.178     1.178

 assi    (  segid "   C" and resid 95   and name  HG# )   (( segid "   C" and resid 95   and name  HD2 ))      2.262     0.640     0.640

 assi    (( segid "   C" and resid 32   and name  HB  ))   (( segid "   C" and resid 32   and name  HG11))      2.365     0.699     0.699

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 46   and name  HG11))      1.869     0.436     0.436

 assi    (  segid "   C" and resid 17   and name  HD2#)   (( segid "   C" and resid 17   and name  HG  ))      1.887     0.445     0.445

 assi    (( segid "   C" and resid 59   and name  HA  ))   (( segid "   C" and resid 84   and name  HA  ))      2.809     0.986     0.986

 assi    (( segid "   C" and resid 22   and name  HA  ))   (( segid "   C" and resid 22   and name  HB2 ))      2.449     0.750     0.750

 assi    (( segid "   A" and resid  17  and name  HN  ))   (( segid "   A" and resid  18  and name  HN  ))      2.439     0.744     0.744

 assi    (( segid "   A" and resid  20  and name  HN  ))   (( segid "   A" and resid  19  and name  HA  ))      2.696     0.909     0.909

 assi    (( segid "   A" and resid  21  and name  HN  ))   (( segid "   A" and resid  21  and name  HA  ))      2.260     0.638     0.638

 assi    (( segid "   A" and resid  12  and name  HB1 ))   (( segid "   A" and resid  40  and name  HG  ))      3.235     1.308     1.308

 assi    (( segid "   A" and resid  14  and name  HB2 ))   (( segid "   A" and resid  14  and name  HD2 ))      3.113     1.211     1.211

 assi    (( segid "   A" and resid  14  and name  HB1 ))   (  segid "   A" and resid  12  and name  HE# )      3.270     1.337     1.336

 assi    (( segid "   A" and resid  20  and name  HG12))   (  segid "   A" and resid  20  and name  HD1#)      2.097     0.550     0.550

 assi    (( segid "   A" and resid  21  and name  HA  ))   (  segid "   A" and resid  21  and name  HG2#)      2.136     0.570     0.570

 assi    (( segid "   A" and resid  22  and name  HB1 ))   (( segid "   A" and resid  22  and name  HA  ))      2.153     0.579     0.579

 assi    (( segid "   A" and resid  30  and name  HA  ))   (( segid "   A" and resid  30  and name  HD1 ))      3.109     1.208     1.208

 assi    (( segid "   A" and resid  37  and name  HA  ))   (  segid "   A" and resid  11  and name  HD# )      3.294     1.357     1.357

 assi    (( segid "   A" and resid  37  and name  HB  ))   (( segid "   A" and resid  37  and name  HG12))      2.672     0.893     0.893

 assi    (  segid "   A" and resid  40  and name  HD1#)   (( segid "   A" and resid  12  and name  HA  ))      2.719     0.924     0.924

 assi    (  segid "   A" and resid  36  and name  HE# )   (  segid "   C" and resid 24   and name  HD1#)      2.850     1.150     1.150

 assi    (  segid "   A" and resid  36  and name  HE# )   (( segid "   C" and resid 24   and name  HB2 ))      3.350     1.650     1.650

 assi    (  segid "   C" and resid 63   and name  HA# )   (( segid "   A" and resid  39  and name  HB1 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 27   and name  HE21))   (( segid "   C" and resid 27   and name  HG2 ))      2.740     0.939     0.939

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 29   and name  HN  ))      2.975     1.106     1.106

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 28   and name  HA  ))      2.714     0.921     0.921

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 29   and name  HA  ))      3.086     1.190     1.190

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 42   and name  HA  ))      3.476     1.510     1.510

 assi    (( segid "   C" and resid 62   and name  HE22))   (( segid "   C" and resid 62   and name  HG2 ))      2.999     1.125     1.125

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 20   and name  HB1 ))      2.845     1.012     1.012

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 23   and name  HA  ))      3.748     1.756     1.756

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 25   and name  HB1 ))      4.087     2.090     2.088

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 57   and name  HE21))      3.052     1.164     1.164

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 51   and name  HA  ))      2.467     0.761     0.761

 assi    (( segid "   C" and resid 57   and name  HN  ))   (  segid "   C" and resid 57   and name  HG# )      2.919     1.065     1.065

 assi    (( segid "   C" and resid 57   and name  HE21))   (  segid "   C" and resid 57   and name  HG# )      3.471     1.506     1.506

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 63   and name  HN  ))      3.077     1.183     1.183

 assi    (( segid "   C" and resid 63   and name  HN  ))   (( segid "   C" and resid 63   and name  HA1 ))      2.735     0.935     0.935

 assi    (( segid "   C" and resid 65   and name  HN  ))   (( segid "   C" and resid 64   and name  HN  ))      3.369     1.419     1.419

 assi    (( segid "   C" and resid 66   and name  HN  ))   (  segid "   C" and resid 66   and name  HD1#)      3.054     1.166     1.166

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 72   and name  HA  ))      3.777     1.783     1.783

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 80   and name  HN  ))      4.158     2.165     2.161

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 17   and name  HB2 ))      3.463     1.499     1.499

 assi    (( segid "   C" and resid 80   and name  HN  ))   (( segid "   C" and resid 79   and name  HN  ))      2.676     0.895     0.895

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 84   and name  HB1 ))      3.039     1.154     1.154

 assi    (( segid "   C" and resid 68   and name  HA  ))   (( segid "   C" and resid 40   and name  HA  ))      3.261     1.330     1.330

 assi    (( segid "   C" and resid 38   and name  HA  ))   (( segid "   C" and resid 38   and name  HB2 ))      2.540     0.807     0.807

 assi    (( segid "   C" and resid 86   and name  HA  ))   (( segid "   C" and resid 86   and name  HB1 ))      2.219     0.615     0.615

 assi    (( segid "   C" and resid 62   and name  HB2 ))   (( segid "   C" and resid 62   and name  HA  ))      2.686     0.902     0.902

 assi    (( segid "   C" and resid 67   and name  HG1 ))   (  segid "   C" and resid 67   and name  HB# )      1.931     0.466     0.466

 assi    (  segid "   C" and resid 19   and name  HG2#)   (  segid "   C" and resid 42   and name  HD# )      3.177     1.262     1.262

 assi    (( segid "   C" and resid 19   and name  HA  ))   (( segid "   C" and resid 19   and name  HB  ))      2.406     0.724     0.724

 assi    (( segid "   C" and resid 50   and name  HA  ))   (  segid "   C" and resid 23   and name  HG2#)      2.703     0.913     0.913

 assi    (  segid "   C" and resid 81   and name  HG1#)   (( segid "   C" and resid 22   and name  HG1 ))      2.217     0.614     0.614

 assi    (( segid "   C" and resid 89   and name  HD1 ))   (( segid "   C" and resid 88   and name  HA  ))      2.487     0.773     0.773

 assi    (( segid "   C" and resid 90   and name  HD1 ))   (( segid "   C" and resid 89   and name  HA  ))      2.697     0.909     0.909

 assi    (( segid "   C" and resid 95   and name  HD1 ))   (  segid "   C" and resid 95   and name  HG# )      2.260     0.638     0.638

 assi    (( segid "   C" and resid 32   and name  HA  ))   (( segid "   C" and resid 32   and name  HG12))      2.887     1.042     1.042

 assi    (  segid "   C" and resid 32   and name  HD1#)   (( segid "   C" and resid 32   and name  HG12))      2.121     0.562     0.562

 assi    (  segid "   C" and resid 46   and name  HG2#)   (( segid "   C" and resid 43   and name  HA  ))      2.861     1.023     1.023

 assi    (  segid "   C" and resid 52   and name  HG2#)   (( segid "   C" and resid 57   and name  HA  ))      2.307     0.665     0.665

 assi    (  segid "   C" and resid 60   and name  HG2#)   (  segid "   C" and resid 60   and name  HD1#)      1.835     0.421     0.421

 assi    (( segid "   C" and resid 17   and name  HB2 ))   (( segid "   C" and resid 17   and name  HA  ))      2.757     0.950     0.950

 assi    (( segid "   C" and resid 84   and name  HA  ))   (  segid "   C" and resid 84   and name  HD2#)      2.777     0.964     0.964

 assi    (( segid "   A" and resid  10  and name  HN  ))   (( segid "   A" and resid   9  and name  HA1 ))      2.458     0.756     0.756

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  27  and name  HA  ))      2.197     0.603     0.603

 assi    (( segid "   A" and resid  29  and name  HN  ))   (  segid "   A" and resid  28  and name  HG2#)      2.718     0.924     0.924

 assi    (( segid "   A" and resid  40  and name  HN  ))   (  segid "   A" and resid  40  and name  HB# )      2.388     0.713     0.713

 assi    (  segid "   A" and resid  18  and name  HG2#)   (( segid "   A" and resid  18  and name  HB  ))      1.955     0.478     0.478

 assi    (( segid "   A" and resid  20  and name  HG11))   (( segid "   A" and resid  29  and name  HA  ))      3.111     1.210     1.210

 assi    (( segid "   A" and resid  22  and name  HB1 ))   (( segid "   A" and resid  22  and name  HD2 ))      3.250     1.320     1.320

 assi    (( segid "   A" and resid  22  and name  HG2 ))   (( segid "   A" and resid  21  and name  HA  ))      2.961     1.096     1.096

 assi    (( segid "   A" and resid  23  and name  HB1 ))   (( segid "   A" and resid  23  and name  HD1 ))      2.551     0.813     0.813

 assi    (( segid "   A" and resid  30  and name  HG1 ))   (( segid "   A" and resid  30  and name  HD1 ))      2.427     0.736     0.736

 assi    (  segid "   C" and resid 60   and name  HG2#)   (( segid "   A" and resid  14  and name  HD2 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 31   and name  HN  ))   (  segid "   C" and resid 30   and name  HG2#)      2.605     0.848     0.848

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 32   and name  HB  ))      2.369     0.702     0.702

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 37   and name  HB1 ))      2.325     0.676     0.676

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 40   and name  HG2 ))      2.821     0.995     0.995

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 83   and name  HB2 ))      2.816     0.991     0.991

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 85   and name  HB  ))      2.595     0.841     0.841

 assi    (( segid "   C" and resid 62   and name  HN  ))   (  segid "   C" and resid 61   and name  HE# )      3.483     1.516     1.516

 assi    (( segid "   C" and resid 67   and name  HN  ))   (( segid "   C" and resid 67   and name  HG2 ))      2.603     0.847     0.847

 assi    (( segid "   C" and resid 16   and name  HN  ))   (( segid "   C" and resid 15   and name  HA  ))      2.121     0.562     0.562

 assi    (( segid "   C" and resid 17   and name  HN  ))   (  segid "   C" and resid 17   and name  HD2#)      2.610     0.851     0.851

 assi    (( segid "   C" and resid 20   and name  HN  ))   (( segid "   C" and resid 20   and name  HG  ))      2.639     0.870     0.870

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 21   and name  HB  ))      3.450     1.488     1.488

 assi    (( segid "   C" and resid 36   and name  HE22))   (  segid "   C" and resid 36   and name  HG# )      3.020     1.140     1.140

 assi    (( segid "   C" and resid 41   and name  HN  ))   (  segid "   C" and resid 40   and name  HD# )      2.838     1.007     1.007

 assi    (( segid "   C" and resid 48   and name  HN  ))   (( segid "   C" and resid 50   and name  HN  ))      3.076     1.183     1.183

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 55   and name  HA  ))      3.509     1.539     1.539

 assi    (( segid "   C" and resid 73   and name  HE22))   (( segid "   C" and resid 73   and name  HB1 ))      3.591     1.612     1.612

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 83   and name  HB1 ))      3.165     1.252     1.252

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 87   and name  HB1 ))      2.561     0.820     0.820

 assi    (( segid "   C" and resid 93   and name  HN  ))   (( segid "   C" and resid 92   and name  HN  ))      3.420     1.462     1.462

 assi    (( segid "   C" and resid 99   and name  HN  ))   (( segid "   C" and resid 99   and name  HA  ))      2.801     0.981     0.981

 assi    (( segid "   C" and resid 61   and name  HB1 ))   (  segid "   C" and resid 61   and name  HD# )      2.583     0.834     0.834

 assi    (( segid "   C" and resid 30   and name  HB  ))   (( segid "   C" and resid 18   and name  HA  ))      3.551     1.577     1.577

 assi    (( segid "   C" and resid 55   and name  HG1 ))   (( segid "   C" and resid 55   and name  HA  ))      2.697     0.909     0.909

 assi    (( segid "   C" and resid 57   and name  HB2 ))   (( segid "   C" and resid 57   and name  HA  ))      2.564     0.822     0.822

 assi    (( segid "   C" and resid 61   and name  HA  ))   (  segid "   C" and resid 61   and name  HE# )      3.108     1.208     1.208

 assi    (  segid "   C" and resid 19   and name  HG1#)   (( segid "   C" and resid 19   and name  HA  ))      2.133     0.569     0.569

 assi    (( segid "   C" and resid 21   and name  HB  ))   (  segid "   C" and resid 31   and name  HD# )      3.112     1.211     1.211

 assi    (( segid "   C" and resid 21   and name  HA  ))   (( segid "   C" and resid 83   and name  HA  ))      3.172     1.258     1.258

 assi    (  segid "   C" and resid 39   and name  HG2#)   (( segid "   C" and resid 39   and name  HA  ))      2.374     0.704     0.704

 assi    (( segid "   C" and resid 53   and name  HB1 ))   (( segid "   C" and resid 53   and name  HB2 ))      1.845     0.426     0.426

 assi    (( segid "   C" and resid 89   and name  HB1 ))   (( segid "   C" and resid 89   and name  HG1 ))      2.883     1.039     1.039

 assi    (( segid "   C" and resid 90   and name  HB1 ))   (( segid "   C" and resid 90   and name  HA  ))      2.222     0.617     0.617

 assi    (( segid "   C" and resid 29   and name  HG2 ))   (( segid "   C" and resid 29   and name  HA  ))      2.337     0.683     0.683

 assi    (  segid "   C" and resid 64   and name  HB# )   (  segid "   C" and resid 64   and name  HG# )      1.827     0.417     0.417

 assi    (( segid "   C" and resid 87   and name  HB2 ))   (( segid "   C" and resid 87   and name  HA  ))      2.353     0.692     0.692

 assi    (( segid "   C" and resid 32   and name  HB  ))   (  segid "   C" and resid 32   and name  HG2#)      1.810     0.410     0.410

 assi    (  segid "   C" and resid 46   and name  HG2#)   (  segid "   C" and resid 31   and name  HD# )      2.727     0.930     0.930

 assi    (  segid "   C" and resid 42   and name  HE# )   (  segid "   C" and resid 46   and name  HD1#)      2.529     0.799     0.799

 assi    (  segid "   C" and resid 20   and name  HD2#)   (( segid "   C" and resid 20   and name  HG  ))      1.943     0.472     0.472

 assi    (  segid "   C" and resid 72   and name  HD1#)   (( segid "   C" and resid 39   and name  HB  ))      2.788     0.972     0.972

 assi    (  segid "   C" and resid 72   and name  HD1#)   (  segid "   C" and resid 72   and name  HD2#)      1.872     0.438     0.438

 assi    (( segid "   C" and resid 84   and name  HG  ))   (  segid "   C" and resid 84   and name  HD2#)      1.905     0.454     0.454

 assi    (( segid "   A" and resid   8  and name  HA  ))   (( segid "   A" and resid   8  and name  HB1 ))      2.127     0.566     0.566

 assi    (( segid "   A" and resid  14  and name  HA  ))   (  segid "   A" and resid  12  and name  HD# )      2.799     0.979     0.979

 assi    (( segid "   A" and resid  19  and name  HG2 ))   (( segid "   A" and resid  19  and name  HB2 ))      2.207     0.609     0.609

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  30  and name  HG1 ))      2.922     1.067     1.067

 assi    (( segid "   A" and resid  22  and name  HD2 ))   (( segid "   A" and resid  22  and name  HD1 ))      2.327     0.677     0.677

 assi    (( segid "   A" and resid  24  and name  HB1 ))   (  segid "   A" and resid  24  and name  HD2#)      2.678     0.896     0.896

 assi    (( segid "   A" and resid  26  and name  HB1 ))   (( segid "   A" and resid  28  and name  HG11))      2.735     0.935     0.935

 assi    (( segid "   A" and resid  39  and name  HA  ))   (  segid "   A" and resid  11  and name  HD# )      2.967     1.101     1.101

 assi    (  segid "   A" and resid  40  and name  HB# )   (  segid "   A" and resid  40  and name  HD2#)      2.214     0.613     0.613

 assi    (  segid "   A" and resid  40  and name  HD1#)   (  segid "   A" and resid  12  and name  HD# )      2.836     1.005     1.005

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   A" and resid  38  and name  HB1 ))      2.633     0.933     0.866

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 24   and name  HN  ))      2.968     1.101     1.101

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 27   and name  HA  ))      2.627     0.863     0.863

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 78   and name  HA2 ))      2.405     0.723     0.723

 assi    (( segid "   C" and resid 58   and name  HN  ))   (( segid "   C" and resid 86   and name  HA  ))      3.524     1.552     1.552

 assi    (( segid "   C" and resid 58   and name  HN  ))   (  segid "   C" and resid 52   and name  HG2#)      2.578     0.831     0.831

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 17   and name  HB1 ))      2.788     0.971     0.971

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 30   and name  HN  ))      3.611     1.630     1.630

 assi    (( segid "   C" and resid 22   and name  HN  ))   (  segid "   C" and resid 81   and name  HG2#)      3.159     1.248     1.248

 assi    (( segid "   C" and resid 34   and name  HN  ))   (  segid "   C" and resid 42   and name  HD# )      3.825     1.829     1.829

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 37   and name  HG1 ))      3.717     1.727     1.727

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 37   and name  HG2 ))      4.118     2.119     2.119

 assi    (( segid "   C" and resid 35   and name  HN  ))   (( segid "   C" and resid 37   and name  HN  ))      3.189     1.271     1.271

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 42   and name  HB2 ))      3.706     1.717     1.717

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 43   and name  HG# )      3.094     1.197     1.197

 assi    (( segid "   C" and resid 47   and name  HN  ))   (  segid "   C" and resid 46   and name  HD1#)      3.185     1.268     1.268

 assi    (( segid "   C" and resid 50   and name  HN  ))   (  segid "   C" and resid 50   and name  HG2#)      2.356     0.694     0.694

 assi    (( segid "   C" and resid 56   and name  HN  ))   (  segid "   C" and resid 56   and name  HB# )      2.564     0.822     0.822

 assi    (( segid "   C" and resid 71   and name  HN  ))   (  segid "   C" and resid 75   and name  HE# )      3.752     1.760     1.760

 assi    (( segid "   C" and resid 73   and name  HN  ))   (( segid "   C" and resid 72   and name  HA  ))      3.377     1.426     1.426

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 72   and name  HA  ))      3.501     1.532     1.532

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 76   and name  HN  ))      3.568     1.591     1.591

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 17   and name  HB1 ))      3.406     1.450     1.450

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 87   and name  HA  ))      2.138     0.572     0.572

 assi    (( segid "   C" and resid 67   and name  HE21))   (( segid "   C" and resid 65   and name  HB  ))      3.331     1.387     1.387

 assi    (( segid "   C" and resid 34   and name  HA1 ))   (( segid "   C" and resid 34   and name  HA2 ))      2.052     0.526     0.526

 assi    (( segid "   C" and resid 47   and name  HA  ))   (( segid "   C" and resid 53   and name  HA  ))      2.837     1.006     1.006

 assi    (( segid "   C" and resid 44   and name  HA  ))   (( segid "   C" and resid 44   and name  HB2 ))      2.320     0.673     0.673

 assi    (( segid "   C" and resid 61   and name  HA  ))   (( segid "   C" and resid 61   and name  HB1 ))      2.800     0.980     0.980

 assi    (( segid "   C" and resid 61   and name  HB2 ))   (  segid "   C" and resid 61   and name  HD# )      2.605     0.848     0.848

 assi    (( segid "   C" and resid 31   and name  HB2 ))   (  segid "   C" and resid 31   and name  HD# )      2.639     0.870     0.870

 assi    (( segid "   C" and resid 39   and name  HA  ))   (( segid "   C" and resid 42   and name  HB1 ))      2.714     0.920     0.920

 assi    (( segid "   C" and resid 39   and name  HA  ))   (  segid "   C" and resid 42   and name  HD# )      2.993     1.120     1.120

 assi    (( segid "   C" and resid 50   and name  HB  ))   (  segid "   C" and resid 23   and name  HG2#)      2.750     0.945     0.945

 assi    (( segid "   C" and resid 89   and name  HB1 ))   (( segid "   C" and resid 89   and name  HB2 ))      2.559     0.819     0.819

 assi    (( segid "   C" and resid 89   and name  HD2 ))   (( segid "   C" and resid 89   and name  HG2 ))      2.916     1.063     1.063

 assi    (( segid "   C" and resid 90   and name  HD2 ))   (  segid "   C" and resid 90   and name  HG# )      2.610     0.851     0.851

 assi    (( segid "   C" and resid 29   and name  HG1 ))   (( segid "   C" and resid 29   and name  HA  ))      2.741     0.939     0.939

 assi    (( segid "   C" and resid 32   and name  HA  ))   (( segid "   C" and resid 32   and name  HG11))      2.610     0.851     0.851

 assi    (( segid "   C" and resid 46   and name  HB  ))   (  segid "   C" and resid 46   and name  HD1#)      2.756     0.949     0.949

 assi    (( segid "   C" and resid 46   and name  HG11))   (( segid "   C" and resid 46   and name  HG12))      2.334     0.681     0.681

 assi    (( segid "   C" and resid 82   and name  HA  ))   (( segid "   C" and resid 61   and name  HB2 ))      3.249     1.319     1.319

 assi    (( segid "   C" and resid 17   and name  HA  ))   (( segid "   C" and resid 17   and name  HB1 ))      2.209     0.610     0.610

 assi    (( segid "   C" and resid 24   and name  HA  ))   (( segid "   C" and resid 24   and name  HB2 ))      2.715     0.921     0.921

 assi    (  segid "   C" and resid 24   and name  HD2#)   (( segid "   C" and resid 24   and name  HB1 ))      2.364     0.698     0.698

 assi    (( segid "   C" and resid 84   and name  HB1 ))   (  segid "   C" and resid 84   and name  HD1#)      2.407     0.724     0.724

 assi    (( segid "   C" and resid 22   and name  HB1 ))   (( segid "   C" and resid 22   and name  HB2 ))      2.377     0.706     0.706

 assi    (( segid "   A" and resid  39  and name  HN  ))   (( segid "   A" and resid  39  and name  HB2 ))      2.374     0.705     0.705

 assi    (( segid "   A" and resid   9  and name  HN  ))   (( segid "   A" and resid   9  and name  HA2 ))      2.698     0.910     0.910

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  23  and name  HA  ))      2.258     0.637     0.637

 assi    (( segid "   A" and resid  29  and name  HN  ))   (  segid "   A" and resid  37  and name  HD1#)      3.055     1.167     1.167

 assi    (( segid "   A" and resid   6  and name  HB1 ))   (( segid "   A" and resid   6  and name  HB2 ))      1.799     0.405     0.405

 assi    (  segid "   A" and resid   7  and name  HB# )   (( segid "   A" and resid   7  and name  HD2 ))      2.894     1.047     1.047

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (( segid "   A" and resid  11  and name  HB2 ))      2.481     0.770     0.770

 assi    (  segid "   A" and resid  21  and name  HG2#)   (( segid "   A" and resid  21  and name  HB  ))      1.830     0.419     0.419

 assi    (( segid "   A" and resid  22  and name  HD1 ))   (  segid "   A" and resid  11  and name  HD# )      2.717     0.923     0.923

 assi    (( segid "   A" and resid  23  and name  HB2 ))   (( segid "   A" and resid  23  and name  HD2 ))      2.472     0.764     0.764

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  23  and name  HB2 ))      2.512     0.789     0.789

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  14  and name  HN  ))      2.833     1.003     1.003

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  13  and name  HN  ))      3.141     1.233     1.233

 assi    (( segid "   A" and resid  28  and name  HG11))   (( segid "   A" and resid  27  and name  HA  ))      3.160     1.248     1.248

 assi    (  segid "   A" and resid  37  and name  HD1#)   (( segid "   A" and resid  27  and name  HA  ))      2.254     0.635     0.635

 assi    (( segid "   A" and resid  22  and name  HB2 ))   (( segid "   A" and resid  27  and name  HA  ))      3.082     1.187     1.187

 assi    (( segid "   A" and resid  38  and name  HB2 ))   (( segid "   C" and resid 65   and name  HA  ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 24   and name  HB1 ))      2.877     1.035     1.035

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 30   and name  HA  ))      2.888     1.043     1.043

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 30   and name  HB  ))      3.097     1.199     1.199

 assi    (( segid "   C" and resid 38   and name  HD22))   (( segid "   C" and resid 38   and name  HB1 ))      2.897     1.049     1.049

 assi    (( segid "   C" and resid 42   and name  HN  ))   (  segid "   C" and resid 42   and name  HD# )      2.918     1.064     1.064

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 46   and name  HG11))      2.513     0.790     0.790

 assi    (( segid "   C" and resid 61   and name  HN  ))   (( segid "   C" and resid 61   and name  HA  ))      3.053     1.165     1.165

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 34   and name  HA1 ))      3.337     1.392     1.392

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 28   and name  HA  ))      3.072     1.180     1.180

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 24   and name  HA  ))      3.035     1.151     1.151

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 39   and name  HG2#)      3.172     1.257     1.257

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 46   and name  HD1#)      3.551     1.577     1.577

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 44   and name  HA  ))      2.678     0.896     0.896

 assi    (( segid "   C" and resid 47   and name  HN  ))   (  segid "   C" and resid 47   and name  HB# )      2.264     0.641     0.641

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 59   and name  HA  ))      2.628     0.863     0.863

 assi    (( segid "   C" and resid 64   and name  HN  ))   (( segid "   C" and resid 61   and name  HN  ))      2.735     0.935     0.935

 assi    (( segid "   C" and resid 67   and name  HE21))   (( segid "   C" and resid 67   and name  HN  ))      3.806     1.811     1.811

 assi    (( segid "   C" and resid 69   and name  HN  ))   (( segid "   C" and resid 67   and name  HG1 ))      2.824     0.997     0.997

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 77   and name  HN  ))      3.032     1.149     1.149

 assi    (( segid "   C" and resid 76   and name  HN  ))   (  segid "   C" and resid 75   and name  HD# )      3.111     1.210     1.210

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 22   and name  HN  ))      3.321     1.378     1.378

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 20   and name  HN  ))      3.531     1.558     1.558

 assi    (( segid "   C" and resid 98   and name  HN  ))   (( segid "   C" and resid 97   and name  HN  ))      3.261     1.329     1.329

 assi    (( segid "   C" and resid 99   and name  HN  ))   (( segid "   C" and resid 99   and name  HB2 ))      3.541     1.567     1.567

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 54   and name  HA  ))      2.996     1.122     1.122

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 40   and name  HG2 ))      3.026     1.144     1.144

 assi    (  segid "   C" and resid 23   and name  HG2#)   (( segid "   C" and resid 23   and name  HB  ))      2.054     0.527     0.527

 assi    (  segid "   C" and resid 55   and name  HB# )   (( segid "   C" and resid 55   and name  HG2 ))      2.123     0.563     0.563

 assi    (( segid "   C" and resid 53   and name  HB1 ))   (( segid "   C" and resid 53   and name  HD1 ))      2.910     1.058     1.058

 assi    (( segid "   C" and resid 89   and name  HD2 ))   (( segid "   C" and resid 89   and name  HB1 ))      3.117     1.215     1.215

 assi    (( segid "   C" and resid 32   and name  HG12))   (  segid "   C" and resid 32   and name  HG2#)      1.973     0.486     0.486

 assi    (( segid "   C" and resid 32   and name  HG11))   (  segid "   C" and resid 32   and name  HG2#)      2.108     0.555     0.555

 assi    (  segid "   C" and resid 52   and name  HG2#)   (  segid "   C" and resid 56   and name  HB# )      2.154     0.580     0.580

 assi    (  segid "   C" and resid 82   and name  HD1#)   (( segid "   C" and resid 21   and name  HA  ))      3.006     1.130     1.130

 assi    (( segid "   C" and resid 24   and name  HB2 ))   (  segid "   C" and resid 24   and name  HD2#)      2.510     0.787     0.787

 assi    (  segid "   C" and resid 72   and name  HD2#)   (  segid "   C" and resid 42   and name  HD# )      2.604     0.848     0.848

 assi    (( segid "   C" and resid 15   and name  HG2 ))   (  segid "   C" and resid 15   and name  HE# )      2.679     0.897     0.897

 assi    (( segid "   A" and resid  12  and name  HN  ))   (( segid "   A" and resid  11  and name  HA  ))      2.449     0.750     0.750

 assi    (( segid "   A" and resid  18  and name  HN  ))   (( segid "   A" and resid  17  and name  HA  ))      2.665     0.888     0.888

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  24  and name  HN  ))      2.132     0.568     0.568

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  23  and name  HB2 ))      2.607     0.850     0.850

 assi    (  segid "   A" and resid   8  and name  HG# )   (( segid "   A" and resid   8  and name  HB2 ))      1.854     0.430     0.430

 assi    (( segid "   A" and resid  10  and name  HB1 ))   (( segid "   A" and resid  10  and name  HB2 ))      1.761     0.388     0.388

 assi    (( segid "   A" and resid  19  and name  HA  ))   (( segid "   A" and resid  12  and name  HA  ))      2.308     0.666     0.666

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  11  and name  HB2 ))      2.363     0.698     0.698

 assi    (( segid "   A" and resid  22  and name  HD1 ))   (( segid "   A" and resid  11  and name  HB2 ))      3.049     1.162     1.162

 assi    (( segid "   A" and resid  23  and name  HB1 ))   (( segid "   A" and resid  28  and name  HG11))      3.036     1.152     1.152

 assi    (( segid "   A" and resid  28  and name  HA  ))   (  segid "   A" and resid  28  and name  HG2#)      2.188     0.599     0.599

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (( segid "   A" and resid  30  and name  HG2 ))      2.341     0.685     0.685

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  13  and name  HA  ))      2.494     0.778     0.778

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  11  and name  HB1 ))      2.730     0.931     0.931

 assi    (  segid "   A" and resid  37  and name  HD1#)   (( segid "   A" and resid  28  and name  HA  ))      2.581     0.833     0.833

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   A" and resid  15  and name  HA  ))      3.148     1.448     1.238

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 31   and name  HA  ))      2.342     0.686     0.686

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 32   and name  HA  ))      2.871     1.030     1.030

 assi    (( segid "   C" and resid 36   and name  HN  ))   (  segid "   C" and resid 35   and name  HB# )      2.689     0.904     0.904

 assi    (( segid "   C" and resid 38   and name  HD21))   (( segid "   C" and resid 38   and name  HB2 ))      3.284     1.348     1.348

 assi    (( segid "   C" and resid 39   and name  HN  ))   (( segid "   C" and resid 39   and name  HB  ))      2.679     0.897     0.897

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 41   and name  HA  ))      3.094     1.196     1.196

 assi    (( segid "   C" and resid 86   and name  HN  ))   (  segid "   C" and resid 85   and name  HG2#)      2.970     1.102     1.102

 assi    (( segid "   C" and resid 21   and name  HN  ))   (  segid "   C" and resid 31   and name  HD# )      3.484     1.517     1.517

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 22   and name  HB2 ))      2.851     1.016     1.016

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 22   and name  HB1 ))      3.109     1.208     1.208

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 19   and name  HB  ))      3.146     1.237     1.237

 assi    (( segid "   C" and resid 35   and name  HN  ))   (( segid "   C" and resid 36   and name  HN  ))      2.590     0.838     0.838

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 45   and name  HB2 ))      2.954     1.090     1.090

 assi    (( segid "   C" and resid 49   and name  HN  ))   (( segid "   C" and resid 50   and name  HN  ))      2.451     0.751     0.751

 assi    (( segid "   C" and resid 55   and name  HN  ))   (  segid "   C" and resid 55   and name  HB# )      2.235     0.625     0.625

 assi    (( segid "   C" and resid 56   and name  HN  ))   (  segid "   C" and resid 52   and name  HG2#)      2.954     1.090     1.090

 assi    (( segid "   C" and resid 64   and name  HN  ))   (  segid "   C" and resid 64   and name  HB# )      2.297     0.659     0.659

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 71   and name  HA  ))      2.764     0.955     0.955

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 36   and name  HN  ))      3.372     1.421     1.421

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 73   and name  HB2 ))      3.478     1.512     1.512

 assi    (( segid "   C" and resid 76   and name  HD21))   (( segid "   C" and resid 76   and name  HB2 ))      2.976     1.107     1.107

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 85   and name  HN  ))      3.575     1.598     1.598

 assi    (( segid "   C" and resid 87   and name  HN  ))   (( segid "   C" and resid 87   and name  HA  ))      2.715     0.922     0.922

 assi    (( segid "   C" and resid 49   and name  HB2 ))   (( segid "   C" and resid 49   and name  HA  ))      2.186     0.597     0.597

 assi    (( segid "   C" and resid 68   and name  HA  ))   (( segid "   C" and resid 68   and name  HB2 ))      2.048     0.524     0.524

 assi    (( segid "   C" and resid 38   and name  HB1 ))   (( segid "   C" and resid 39   and name  HA  ))      3.141     1.233     1.233

 assi    (( segid "   C" and resid 62   and name  HG1 ))   (( segid "   C" and resid 62   and name  HB2 ))      2.434     0.741     0.741

 assi    (( segid "   C" and resid 73   and name  HB1 ))   (( segid "   C" and resid 73   and name  HB2 ))      1.796     0.403     0.403

 assi    (( segid "   C" and resid 57   and name  HB2 ))   (  segid "   C" and resid 52   and name  HG2#)      2.523     0.796     0.796

 assi    (( segid "   C" and resid 21   and name  HA  ))   (  segid "   C" and resid 31   and name  HE# )      3.430     1.471     1.471

 assi    (( segid "   C" and resid 33   and name  HB  ))   (  segid "   C" and resid 33   and name  HG2#)      2.080     0.541     0.541

 assi    (( segid "   C" and resid 39   and name  HA  ))   (  segid "   C" and resid 43   and name  HD# )      3.219     1.296     1.296

 assi    (  segid "   C" and resid 85   and name  HG2#)   (  segid "   C" and resid 85   and name  HG1#)      1.877     0.441     0.441

 assi    (( segid "   C" and resid 87   and name  HA  ))   (( segid "   C" and resid 87   and name  HB1 ))      2.367     0.700     0.700

 assi    (( segid "   C" and resid 66   and name  HA  ))   (( segid "   C" and resid 66   and name  HB1 ))      2.343     0.686     0.686

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  31  and name  HA  ))      2.527     0.798     0.798

 assi    (( segid "   A" and resid  14  and name  HN  ))   (( segid "   A" and resid  14  and name  HB2 ))      2.660     0.885     0.885

 assi    (( segid "   A" and resid  15  and name  HN  ))   (( segid "   A" and resid  15  and name  HA  ))      2.812     0.988     0.988

 assi    (( segid "   A" and resid  33  and name  HN  ))   (( segid "   A" and resid  29  and name  HN  ))      2.668     0.890     0.890

 assi    (  segid "   A" and resid  12  and name  HD# )   (  segid "   A" and resid  12  and name  HE# )      2.843     1.010     1.010

 assi    (( segid "   A" and resid  12  and name  HZ  ))   (  segid "   A" and resid  12  and name  HE# )      2.611     0.852     0.852

 assi    (( segid "   A" and resid  16  and name  HA  ))   (( segid "   A" and resid  16  and name  HB1 ))      2.563     0.821     0.821

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  22  and name  HA  ))      2.086     0.544     0.544

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  30  and name  HD2 ))      2.515     0.791     0.791

 assi    (( segid "   A" and resid  21  and name  HA  ))   (( segid "   A" and resid  21  and name  HB  ))      2.339     0.684     0.684

 assi    (( segid "   A" and resid  22  and name  HB1 ))   (( segid "   A" and resid  22  and name  HD1 ))      2.834     1.004     1.004

 assi    (  segid "   A" and resid  24  and name  HD1#)   (( segid "   A" and resid  24  and name  HG  ))      1.903     0.453     0.453

 assi    (( segid "   A" and resid  29  and name  HB2 ))   (( segid "   A" and resid  29  and name  HB1 ))      2.264     0.641     0.640

 assi    (( segid "   A" and resid  29  and name  HA  ))   (  segid "   A" and resid  37  and name  HG2#)      2.323     0.675     0.675

 assi    (( segid "   A" and resid  34  and name  HB1 ))   (( segid "   A" and resid  34  and name  HB2 ))      1.938     0.470     0.470

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  14  and name  HN  ))      3.147     1.238     1.238

 assi    (( segid "   A" and resid  39  and name  HG1 ))   (( segid "   A" and resid  39  and name  HA  ))      2.604     0.848     0.848

 assi    (( segid "   C" and resid 63   and name  HA1 ))   (( segid "   A" and resid  39  and name  HB2 ))      3.850     2.150     2.150

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   A" and resid  14  and name  HA  ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 29   and name  HG2 ))      3.162     1.250     1.250

 assi    (( segid "   C" and resid 30   and name  HN  ))   (  segid "   C" and resid 30   and name  HG2#)      2.729     0.931     0.931

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 32   and name  HG11))      2.732     0.933     0.933

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 33   and name  HB  ))      2.510     0.787     0.787

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 40   and name  HB2 ))      2.570     0.826     0.826

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 41   and name  HB1 ))      2.574     0.828     0.828

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 33   and name  HN  ))      3.321     1.379     1.379

 assi    (( segid "   C" and resid 20   and name  HN  ))   (( segid "   C" and resid 20   and name  HA  ))      3.255     1.324     1.324

 assi    (( segid "   C" and resid 23   and name  HN  ))   (  segid "   C" and resid 23   and name  HG2#)      2.766     0.956     0.956

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 19   and name  HB  ))      2.729     0.931     0.931

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 44   and name  HB2 ))      3.576     1.599     1.599

 assi    (( segid "   C" and resid 49   and name  HN  ))   (( segid "   C" and resid 49   and name  HA  ))      2.493     0.777     0.777

 assi    (( segid "   C" and resid 50   and name  HN  ))   (( segid "   C" and resid 52   and name  HN  ))      3.054     1.166     1.166

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 55   and name  HG2 ))      2.615     0.855     0.855

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 62   and name  HG2 ))      2.949     1.087     1.087

 assi    (( segid "   C" and resid 64   and name  HN  ))   (  segid "   C" and resid 60   and name  HG2#)      2.614     0.854     0.854

 assi    (( segid "   C" and resid 64   and name  HE  ))   (  segid "   C" and resid 64   and name  HB# )      3.173     1.258     1.258

 assi    (( segid "   C" and resid 73   and name  HN  ))   (( segid "   C" and resid 73   and name  HB1 ))      2.577     0.830     0.830

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 72   and name  HB1 ))      3.774     1.780     1.780

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 85   and name  HB  ))      3.379     1.427     1.427

 assi    (( segid "   C" and resid 91   and name  HE22))   (( segid "   C" and resid 91   and name  HG2 ))      2.704     0.914     0.914

 assi    (( segid "   C" and resid 29   and name  HN  ))   (  segid "   C" and resid 31   and name  HE# )      3.757     1.765     1.765

 assi    (( segid "   C" and resid 42   and name  HB2 ))   (  segid "   C" and resid 42   and name  HD# )      2.841     1.009     1.009

 assi    (( segid "   C" and resid 98   and name  HA  ))   (  segid "   C" and resid 98   and name  HB# )      2.471     0.763     0.763

 assi    (( segid "   C" and resid 54   and name  HB2 ))   (( segid "   C" and resid 54   and name  HB1 ))      2.050     0.526     0.526

 assi    (( segid "   C" and resid 55   and name  HG2 ))   (  segid "   C" and resid 56   and name  HG# )      2.546     0.810     0.810

 assi    (( segid "   C" and resid 61   and name  HA  ))   (( segid "   C" and resid 61   and name  HB2 ))      2.801     0.981     0.981

 assi    (( segid "   C" and resid 85   and name  HA  ))   (( segid "   C" and resid 85   and name  HB  ))      2.551     0.814     0.814

 assi    (( segid "   C" and resid 29   and name  HB1 ))   (( segid "   C" and resid 29   and name  HD2 ))      2.691     0.905     0.905

 assi    (( segid "   C" and resid 29   and name  HG1 ))   (( segid "   C" and resid 29   and name  HD1 ))      2.358     0.695     0.695

 assi    (( segid "   C" and resid 87   and name  HB1 ))   (  segid "   C" and resid 87   and name  HD# )      2.647     0.876     0.876

 assi    (( segid "   C" and resid 46   and name  HG11))   (( segid "   C" and resid 46   and name  HA  ))      3.082     1.188     1.188

 assi    (  segid "   C" and resid 46   and name  HG2#)   (( segid "   C" and resid 31   and name  HB2 ))      2.833     1.003     1.003

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 50   and name  HB  ))      3.295     1.357     1.357

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   C" and resid 83   and name  HB2 ))      2.812     0.988     0.988

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   C" and resid 60   and name  HG11))      2.145     0.575     0.575

 assi    (( segid "   C" and resid 82   and name  HB  ))   (( segid "   C" and resid 82   and name  HA  ))      2.636     0.868     0.868

 assi    (( segid "   C" and resid 66   and name  HG  ))   (( segid "   C" and resid 66   and name  HA  ))      2.969     1.102     1.102

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  30  and name  HD2 ))      2.396     0.718     0.718

 assi    (( segid "   A" and resid  26  and name  HN  ))   (( segid "   A" and resid  26  and name  HB2 ))      2.476     0.766     0.766

 assi    (( segid "   A" and resid  38  and name  HN  ))   (( segid "   A" and resid  38  and name  HB1 ))      2.797     0.978     0.978

 assi    (( segid "   C" and resid 98   and name  HN  ))   (( segid "   C" and resid 97   and name  HA2 ))      3.976     1.976     1.976

 assi    (( segid "   A" and resid   6  and name  HA  ))   (( segid "   A" and resid   6  and name  HB2 ))      2.249     0.633     0.633

 assi    (( segid "   A" and resid   6  and name  HD2 ))   (  segid "   A" and resid   6  and name  HG# )      2.031     0.516     0.516

 assi    (( segid "   A" and resid  11  and name  HA  ))   (( segid "   A" and resid  11  and name  HB1 ))      2.508     0.786     0.786

 assi    (( segid "   A" and resid  13  and name  HB1 ))   (( segid "   A" and resid  13  and name  HA  ))      2.789     0.972     0.972

 assi    (( segid "   A" and resid  13  and name  HB2 ))   (  segid "   A" and resid  20  and name  HG2#)      3.154     1.243     1.243

 assi    (( segid "   A" and resid  19  and name  HA  ))   (( segid "   A" and resid  19  and name  HB1 ))      2.314     0.669     0.669

 assi    (( segid "   A" and resid  20  and name  HG11))   (( segid "   A" and resid  30  and name  HD2 ))      3.086     1.190     1.190

 assi    (( segid "   A" and resid  20  and name  HG11))   (  segid "   A" and resid  20  and name  HD1#)      2.055     0.528     0.528

 assi    (( segid "   A" and resid  22  and name  HD1 ))   (( segid "   A" and resid  22  and name  HG2 ))      2.271     0.645     0.645

 assi    (( segid "   A" and resid  26  and name  HB2 ))   (( segid "   A" and resid  28  and name  HG12))      2.807     0.985     0.985

 assi    (( segid "   A" and resid  27  and name  HB2 ))   (  segid "   A" and resid  27  and name  HD# )      2.582     0.833     0.833

 assi    (( segid "   C" and resid 24   and name  HN  ))   (( segid "   C" and resid 24   and name  HB1 ))      2.914     1.061     1.061

 assi    (( segid "   C" and resid 27   and name  HE22))   (( segid "   C" and resid 27   and name  HG1 ))      2.940     1.080     1.080

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 28   and name  HB  ))      3.845     1.848     1.848

 assi    (( segid "   C" and resid 33   and name  HN  ))   (  segid "   C" and resid 33   and name  HG1#)      2.284     0.652     0.652

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 34   and name  HA2 ))      2.612     0.853     0.853

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 37   and name  HA  ))      2.737     0.936     0.936

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 41   and name  HG1 ))      2.575     0.829     0.829

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 42   and name  HA  ))      2.884     1.040     1.040

 assi    (( segid "   C" and resid 15   and name  HN  ))   (( segid "   C" and resid 15   and name  HG1 ))      2.509     0.787     0.787

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 85   and name  HA  ))      2.766     0.956     0.956

 assi    (( segid "   C" and resid 12   and name  HN  ))   (( segid "   C" and resid 11   and name  HN  ))      2.412     0.727     0.727

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 17   and name  HA  ))      2.958     1.094     1.094

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 20   and name  HA  ))      3.132     1.226     1.226

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 39   and name  HN  ))      2.951     1.088     1.088

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 43   and name  HA  ))      3.647     1.662     1.662

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 57   and name  HE22))      2.969     1.102     1.102

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 54   and name  HB1 ))      2.808     0.985     0.985

 assi    (( segid "   C" and resid 56   and name  HN  ))   (  segid "   C" and resid 56   and name  HG# )      2.704     0.914     0.914

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 60   and name  HA  ))      3.227     1.302     1.302

 assi    (( segid "   C" and resid 76   and name  HN  ))   (  segid "   C" and resid 77   and name  HG1#)      3.170     1.256     1.256

 assi    (( segid "   C" and resid 80   and name  HN  ))   (( segid "   C" and resid 79   and name  HA1 ))      2.550     0.813     0.813

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 87   and name  HN  ))      3.209     1.287     1.287

 assi    (( segid "   C" and resid 94   and name  HN  ))   (( segid "   C" and resid 92   and name  HA  ))      3.625     1.643     1.643

 assi    (( segid "   C" and resid 94   and name  HN  ))   (( segid "   C" and resid 95   and name  HD1 ))      3.653     1.668     1.668

 assi    (( segid "   C" and resid 10   and name  HA  ))   (  segid "   C" and resid 10   and name  HG2#)      2.533     0.802     0.802

 assi    (  segid "   C" and resid 88   and name  HB# )   (( segid "   C" and resid 89   and name  HD2 ))      2.354     0.693     0.693

 assi    (  segid "   C" and resid 47   and name  HB# )   (( segid "   C" and resid 53   and name  HA  ))      2.264     0.641     0.641

 assi    (( segid "   C" and resid 38   and name  HA  ))   (( segid "   C" and resid 40   and name  HN  ))      2.652     0.879     0.879

 assi    (( segid "   C" and resid 18   and name  HA  ))   (( segid "   C" and resid 19   and name  HN  ))      2.305     0.664     0.664

 assi    (( segid "   C" and resid 67   and name  HG2 ))   (  segid "   C" and resid 67   and name  HB# )      2.322     0.674     0.674

 assi    (( segid "   C" and resid 50   and name  HA  ))   (  segid "   C" and resid 52   and name  HG1#)      3.138     1.231     1.231

 assi    (  segid "   C" and resid 77   and name  HG2#)   (( segid "   C" and resid 77   and name  HB  ))      2.137     0.571     0.571

 assi    (( segid "   C" and resid 95   and name  HA  ))   (( segid "   C" and resid 95   and name  HB2 ))      2.280     0.650     0.650

 assi    (( segid "   C" and resid 95   and name  HB2 ))   (( segid "   C" and resid 95   and name  HD2 ))      3.021     1.141     1.141

 assi    (( segid "   C" and resid 95   and name  HD1 ))   (( segid "   C" and resid 95   and name  HD2 ))      1.757     0.386     0.386

 assi    (( segid "   C" and resid 32   and name  HG12))   (( segid "   C" and resid 32   and name  HB  ))      2.138     0.572     0.572

 assi    (  segid "   C" and resid 32   and name  HG2#)   (( segid "   C" and resid 33   and name  HN  ))      2.472     0.764     0.764

 assi    (( segid "   C" and resid 82   and name  HB  ))   (( segid "   C" and resid 82   and name  HG12))      2.542     0.808     0.808

 assi    (  segid "   C" and resid 82   and name  HD1#)   (( segid "   C" and resid 82   and name  HG12))      2.218     0.615     0.615

 assi    (( segid "   C" and resid 17   and name  HB1 ))   (( segid "   C" and resid 17   and name  HB2 ))      1.916     0.459     0.459

 assi    (  segid "   C" and resid 72   and name  HD1#)   (  segid "   C" and resid 42   and name  HD# )      2.619     0.857     0.857

 assi    (( segid "   C" and resid 72   and name  HA  ))   (( segid "   C" and resid 72   and name  HB1 ))      2.400     0.720     0.720

 assi    (( segid "   C" and resid 84   and name  HA  ))   (( segid "   C" and resid 84   and name  HG  ))      2.683     0.900     0.900

 assi    (  segid "   C" and resid 19   and name  HG2#)   (( segid "   C" and resid 20   and name  HN  ))      2.890     1.044     1.044

 assi    (( segid "   A" and resid  26  and name  HN  ))   (( segid "   A" and resid  27  and name  HN  ))      2.106     0.554     0.554

 assi    (( segid "   A" and resid  18  and name  HN  ))   (( segid "   A" and resid  13  and name  HN  ))      2.959     1.094     1.094

 assi    (( segid "   A" and resid  21  and name  HN  ))   (( segid "   A" and resid  20  and name  HB  ))      2.116     0.560     0.560

 assi    (( segid "   A" and resid  29  and name  HN  ))   (( segid "   A" and resid  28  and name  HA  ))      2.615     0.855     0.855

 assi    (( segid "   A" and resid  37  and name  HN  ))   (  segid "   A" and resid  37  and name  HG2#)      2.579     0.831     0.831

 assi    (( segid "   A" and resid  40  and name  HN  ))   (( segid "   A" and resid  39  and name  HA  ))      2.592     0.840     0.840

 assi    (( segid "   A" and resid   6  and name  HD2 ))   (( segid "   A" and resid   5  and name  HA  ))      2.293     0.657     0.657

 assi    (  segid "   A" and resid  18  and name  HG1#)   (  segid "   A" and resid  31  and name  HD# )      2.888     1.043     1.043

 assi    (( segid "   A" and resid  22  and name  HD2 ))   (( segid "   A" and resid  22  and name  HG1 ))      2.551     0.813     0.813

 assi    (( segid "   A" and resid  23  and name  HD1 ))   (  segid "   A" and resid  23  and name  HG# )      1.829     0.418     0.418

 assi    (( segid "   A" and resid  27  and name  HB2 ))   (( segid "   A" and resid  27  and name  HB1 ))      2.388     0.713     0.713

 assi    (( segid "   A" and resid  27  and name  HA  ))   (( segid "   A" and resid  27  and name  HB1 ))      2.481     0.769     0.769

 assi    (  segid "   A" and resid  28  and name  HG2#)   (( segid "   A" and resid  33  and name  HA  ))      2.110     0.556     0.556

 assi    (( segid "   A" and resid  31  and name  HA  ))   (  segid "   A" and resid  31  and name  HD# )      2.802     0.981     0.981

 assi    (  segid "   A" and resid  40  and name  HD1#)   (( segid "   A" and resid  40  and name  HG  ))      1.813     0.411     0.411

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 30   and name  HA  ))      2.429     0.737     0.737

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 31   and name  HB2 ))      3.204     1.283     1.283

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 37   and name  HB2 ))      2.989     1.117     1.117

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 40   and name  HB1 ))      2.551     0.814     0.814

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 82   and name  HB  ))      2.796     0.978     0.978

 assi    (( segid "   C" and resid 11   and name  HN  ))   (( segid "   C" and resid 10   and name  HA  ))      2.186     0.597     0.597

 assi    (( segid "   C" and resid 36   and name  HE21))   (( segid "   C" and resid 36   and name  HB1 ))      3.002     1.126     1.126

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 42   and name  HN  ))      3.381     1.429     1.429

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 42   and name  HB2 ))      3.614     1.632     1.632

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 50   and name  HB  ))      3.521     1.550     1.550

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 54   and name  HB1 ))      3.230     1.304     1.304

 assi    (( segid "   C" and resid 55   and name  HN  ))   (  segid "   C" and resid 52   and name  HG2#)      3.768     1.774     1.774

 assi    (( segid "   C" and resid 57   and name  HE21))   (( segid "   C" and resid 47   and name  HA  ))      3.398     1.443     1.443

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 83   and name  HB2 ))      3.441     1.480     1.480

 assi    (( segid "   C" and resid 63   and name  HN  ))   (( segid "   C" and resid 61   and name  HA  ))      3.758     1.765     1.765

 assi    (( segid "   C" and resid 68   and name  HN  ))   (( segid "   C" and resid 68   and name  HA  ))      2.173     0.590     0.590

 assi    (( segid "   C" and resid 72   and name  HN  ))   (  segid "   C" and resid 72   and name  HD2#)      3.125     1.221     1.221

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 73   and name  HN  ))      2.956     1.092     1.092

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 79   and name  HN  ))      2.917     1.064     1.064

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 78   and name  HA2 ))      2.543     0.808     0.808

 assi    (( segid "   C" and resid 80   and name  HN  ))   (  segid "   C" and resid 77   and name  HG2#)      3.982     1.982     1.982

 assi    (( segid "   C" and resid 88   and name  HN  ))   (  segid "   C" and resid 87   and name  HD# )      3.410     1.453     1.453

 assi    (( segid "   C" and resid 96   and name  HN  ))   (( segid "   C" and resid 96   and name  HB1 ))      2.746     0.943     0.943

 assi    (( segid "   C" and resid 98   and name  HN  ))   (( segid "   C" and resid 97   and name  HA1 ))      2.728     0.930     0.930

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 31   and name  HN  ))      2.379     0.708     0.708

 assi    (( segid "   C" and resid 92   and name  HN  ))   (( segid "   C" and resid 91   and name  HG2 ))      3.129     1.224     1.224

 assi    (( segid "   C" and resid 10   and name  HB  ))   (  segid "   C" and resid 10   and name  HG2#)      2.081     0.542     0.542

 assi    (( segid "   C" and resid 10   and name  HA  ))   (  segid "   C" and resid 10   and name  HG1#)      2.483     0.771     0.771

 assi    (  segid "   C" and resid 31   and name  HD# )   (  segid "   C" and resid 31   and name  HE# )      2.574     0.828     0.828

 assi    (( segid "   C" and resid 49   and name  HA  ))   (( segid "   C" and resid 49   and name  HB1 ))      2.202     0.606     0.606

 assi    (( segid "   C" and resid 18   and name  HA  ))   (( segid "   C" and resid 32   and name  HG11))      2.736     0.935     0.935

 assi    (( segid "   C" and resid 75   and name  HB2 ))   (( segid "   C" and resid 75   and name  HB1 ))      2.295     0.658     0.658

 assi    (( segid "   C" and resid 42   and name  HB2 ))   (( segid "   C" and resid 42   and name  HB1 ))      2.693     0.907     0.907

 assi    (( segid "   C" and resid 65   and name  HB  ))   (( segid "   C" and resid 65   and name  HA  ))      2.390     0.714     0.714

 assi    (( segid "   C" and resid 85   and name  HA  ))   (  segid "   C" and resid 85   and name  HG2#)      2.740     0.938     0.938

 assi    (( segid "   C" and resid 90   and name  HB2 ))   (( segid "   C" and resid 90   and name  HB1 ))      2.013     0.506     0.506

 assi    (( segid "   C" and resid 20   and name  HB2 ))   (( segid "   C" and resid 20   and name  HB1 ))      2.293     0.657     0.657

 assi    (  segid "   C" and resid 66   and name  HD1#)   (( segid "   C" and resid 66   and name  HG  ))      1.855     0.430     0.430

 assi    (( segid "   C" and resid 72   and name  HA  ))   (  segid "   C" and resid 75   and name  HE# )      3.172     1.258     1.258

 assi    (( segid "   C" and resid 32   and name  HG12))   (( segid "   C" and resid 18   and name  HA  ))      2.800     0.980     0.980

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  20  and name  HB  ))      2.669     0.891     0.891

 assi    (( segid "   A" and resid  20  and name  HN  ))   (( segid "   A" and resid  20  and name  HG11))      2.904     1.054     1.054

 assi    (( segid "   A" and resid  21  and name  HN  ))   (( segid "   A" and resid  21  and name  HB  ))      2.315     0.670     0.670

 assi    (( segid "   A" and resid  28  and name  HN  ))   (( segid "   A" and resid  27  and name  HA  ))      2.687     0.902     0.902

 assi    (( segid "   A" and resid  35  and name  HN  ))   (( segid "   A" and resid  34  and name  HA  ))      3.038     1.154     1.154

 assi    (( segid "   A" and resid   8  and name  HA  ))   (( segid "   A" and resid   8  and name  HD1 ))      2.786     0.970     0.970

 assi    (( segid "   A" and resid  20  and name  HG11))   (( segid "   A" and resid  20  and name  HA  ))      2.774     0.962     0.962

 assi    (( segid "   A" and resid  22  and name  HG1 ))   (( segid "   A" and resid  22  and name  HA  ))      3.010     1.132     1.132

 assi    (( segid "   A" and resid  23  and name  HB2 ))   (( segid "   A" and resid  23  and name  HD1 ))      2.574     0.828     0.828

 assi    (( segid "   A" and resid  24  and name  HG  ))   (( segid "   A" and resid  24  and name  HB2 ))      2.243     0.629     0.629

 assi    (( segid "   A" and resid  28  and name  HG11))   (  segid "   A" and resid  28  and name  HD1#)      1.917     0.460     0.460

 assi    (( segid "   A" and resid  23  and name  HB1 ))   (  segid "   A" and resid  28  and name  HD1#)      2.242     0.628     0.628

 assi    (( segid "   A" and resid  40  and name  HG  ))   (  segid "   A" and resid  40  and name  HD2#)      1.816     0.412     0.412

 assi    (( segid "   A" and resid  38  and name  HB1 ))   (  segid "   C" and resid 60   and name  HG2#)      2.621     0.921     0.859

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 26   and name  HN  ))      2.615     0.855     0.855

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 33   and name  HA  ))      4.386     2.404     2.404

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 46   and name  HG12))      2.846     1.012     1.012

 assi    (( segid "   C" and resid 64   and name  HN  ))   (( segid "   C" and resid 63   and name  HN  ))      2.823     0.996     0.996

 assi    (( segid "   C" and resid 73   and name  HE21))   (  segid "   C" and resid 73   and name  HG# )      2.847     1.013     1.013

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 74   and name  HB1 ))      2.996     1.122     1.122

 assi    (( segid "   C" and resid 76   and name  HD21))   (( segid "   C" and resid 76   and name  HD22))      1.862     0.433     0.433

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      3.944     1.944     1.944

 assi    (( segid "   C" and resid 83   and name  HN  ))   (  segid "   C" and resid 82   and name  HG2#)      2.564     0.822     0.822

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 84   and name  HG  ))      3.176     1.261     1.261

 assi    (( segid "   C" and resid 62   and name  HG2 ))   (( segid "   C" and resid 62   and name  HB2 ))      2.434     0.741     0.741

 assi    (( segid "   C" and resid 61   and name  HB1 ))   (  segid "   C" and resid 66   and name  HD2#)      2.869     1.029     1.029

 assi    (  segid "   C" and resid 21   and name  HG2#)   (( segid "   C" and resid 21   and name  HB  ))      2.225     0.619     0.619

 assi    (( segid "   C" and resid 39   and name  HB  ))   (  segid "   C" and resid 40   and name  HD# )      3.171     1.257     1.257

 assi    (( segid "   C" and resid 37   and name  HA  ))   (( segid "   C" and resid 37   and name  HB2 ))      2.252     0.634     0.634

 assi    (( segid "   C" and resid 16   and name  HA  ))   (  segid "   C" and resid 16   and name  HB# )      2.773     0.961     0.961

 assi    (( segid "   C" and resid 53   and name  HD1 ))   (  segid "   C" and resid 53   and name  HG# )      2.255     0.636     0.636

 assi    (( segid "   C" and resid 90   and name  HA  ))   (( segid "   C" and resid 90   and name  HB2 ))      2.215     0.613     0.613

 assi    (( segid "   C" and resid 29   and name  HD2 ))   (( segid "   C" and resid 29   and name  HD1 ))      2.106     0.555     0.555

 assi    (( segid "   C" and resid 29   and name  HA  ))   (( segid "   C" and resid 29   and name  HB1 ))      2.555     0.816     0.816

 assi    (( segid "   C" and resid 29   and name  HD1 ))   (( segid "   C" and resid 29   and name  HB2 ))      2.450     0.751     0.751

 assi    (( segid "   C" and resid 46   and name  HG11))   (( segid "   C" and resid 43   and name  HA  ))      3.266     1.333     1.333

 assi    (  segid "   C" and resid 82   and name  HD1#)   (( segid "   C" and resid 82   and name  HB  ))      2.313     0.669     0.669

 assi    (  segid "   C" and resid 66   and name  HD2#)   (( segid "   C" and resid 66   and name  HB2 ))      2.537     0.805     0.805

 assi    (( segid "   C" and resid 72   and name  HA  ))   (  segid "   C" and resid 75   and name  HD# )      2.607     0.850     0.850

 assi    (  segid "   C" and resid 72   and name  HD1#)   (( segid "   C" and resid 39   and name  HA  ))      2.932     1.075     1.075

 assi    (  segid "   C" and resid 19   and name  HG2#)   (  segid "   C" and resid 31   and name  HD# )      3.230     1.304     1.304

 assi    (( segid "   A" and resid  12  and name  HN  ))   (( segid "   A" and resid  38  and name  HN  ))      2.878     1.035     1.035

 assi    (( segid "   A" and resid  12  and name  HN  ))   (  segid "   A" and resid  38  and name  HG# )      2.554     0.816     0.816

 assi    (( segid "   A" and resid  12  and name  HN  ))   (( segid "   A" and resid  11  and name  HB1 ))      2.647     0.876     0.876

 assi    (( segid "   A" and resid  37  and name  HN  ))   (( segid "   A" and resid  37  and name  HG11))      2.971     1.104     1.104

 assi    (( segid "   A" and resid   6  and name  HB1 ))   (( segid "   A" and resid   6  and name  HA  ))      2.505     0.784     0.784

 assi    (( segid "   A" and resid  12  and name  HB2 ))   (( segid "   A" and resid  12  and name  HB1 ))      2.509     0.787     0.787

 assi    (( segid "   A" and resid  12  and name  HB2 ))   (( segid "   A" and resid  40  and name  HG  ))      3.138     1.231     1.231

 assi    (( segid "   A" and resid  20  and name  HG11))   (  segid "   A" and resid  37  and name  HD1#)      3.436     1.476     1.475

 assi    (( segid "   A" and resid  30  and name  HG2 ))   (( segid "   A" and resid  30  and name  HD1 ))      2.588     0.837     0.837

 assi    (( segid "   A" and resid  33  and name  HA  ))   (( segid "   A" and resid  33  and name  HG1 ))      2.301     0.662     0.662

 assi    (( segid "   A" and resid  34  and name  HB2 ))   (  segid "   A" and resid  36  and name  HD# )      2.619     0.857     0.857

 assi    (( segid "   A" and resid  37  and name  HG12))   (  segid "   A" and resid  37  and name  HD1#)      2.466     0.760     0.760

 assi    (( segid "   A" and resid  37  and name  HG12))   (  segid "   A" and resid  11  and name  HD# )      3.009     1.132     1.132

 assi    (  segid "   A" and resid  37  and name  HD1#)   (( segid "   A" and resid  22  and name  HA  ))      2.565     0.822     0.822

 assi    (( segid "   A" and resid  36  and name  HA  ))   (  segid "   C" and resid 60   and name  HD1#)      2.850     1.150     1.150

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 26   and name  HA  ))      2.650     0.878     0.878

 assi    (( segid "   C" and resid 91   and name  HE21))   (( segid "   C" and resid 91   and name  HG2 ))      2.398     0.719     0.719

 assi    (( segid "   C" and resid 28   and name  HN  ))   (  segid "   C" and resid 28   and name  HG2#)      3.025     1.143     1.143

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 32   and name  HG11))      3.136     1.229     1.229

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 36   and name  HN  ))      2.433     0.740     0.740

 assi    (( segid "   C" and resid 38   and name  HD22))   (( segid "   C" and resid 38   and name  HB2 ))      3.098     1.200     1.200

 assi    (( segid "   C" and resid 39   and name  HN  ))   (( segid "   C" and resid 39   and name  HA  ))      3.219     1.295     1.295

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 40   and name  HB2 ))      2.368     0.701     0.701

 assi    (( segid "   C" and resid 93   and name  HN  ))   (( segid "   C" and resid 93   and name  HB2 ))      3.051     1.164     1.164

 assi    (( segid "   C" and resid 15   and name  HN  ))   (  segid "   C" and resid 14   and name  HB# )      2.536     0.804     0.804

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 27   and name  HG2 ))      4.354     2.378     2.370

 assi    (( segid "   C" and resid 36   and name  HN  ))   (( segid "   C" and resid 37   and name  HG2 ))      3.729     1.738     1.738

 assi    (( segid "   C" and resid 37   and name  HN  ))   (  segid "   C" and resid 35   and name  HB# )      3.135     1.229     1.229

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 55   and name  HG1 ))      2.942     1.082     1.082

 assi    (( segid "   C" and resid 59   and name  HN  ))   (( segid "   C" and resid 59   and name  HB1 ))      2.892     1.045     1.045

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 59   and name  HN  ))      3.873     1.875     1.875

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 66   and name  HB1 ))      2.979     1.109     1.109

 assi    (( segid "   C" and resid 73   and name  HE21))   (( segid "   C" and resid 73   and name  HE22))      1.764     0.389     0.389

 assi    (( segid "   C" and resid 75   and name  HN  ))   (  segid "   C" and resid 75   and name  HD# )      2.722     0.926     0.926

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 80   and name  HN  ))      3.376     1.425     1.425

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 20   and name  HG  ))      3.369     1.419     1.419

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 79   and name  HA2 ))      2.695     0.908     0.908

 assi    (  segid "   C" and resid 88   and name  HB# )   (( segid "   C" and resid 89   and name  HD1 ))      2.315     0.670     0.670

 assi    (  segid "   C" and resid 61   and name  HD# )   (( segid "   C" and resid 62   and name  HG1 ))      3.111     1.210     1.210

 assi    (  segid "   C" and resid 75   and name  HD# )   (( segid "   C" and resid 75   and name  HA  ))      2.204     0.607     0.607

 assi    (( segid "   C" and resid 77   and name  HA  ))   (  segid "   C" and resid 61   and name  HE# )      2.913     1.060     1.060

 assi    (( segid "   C" and resid 89   and name  HD1 ))   (( segid "   C" and resid 89   and name  HG1 ))      2.635     0.868     0.868

 assi    (( segid "   C" and resid 46   and name  HA  ))   (  segid "   C" and resid 31   and name  HE# )      2.768     0.958     0.958

 assi    (( segid "   C" and resid 60   and name  HB  ))   (( segid "   C" and resid 60   and name  HA  ))      2.726     0.929     0.929

 assi    (( segid "   C" and resid 82   and name  HB  ))   (( segid "   C" and resid 82   and name  HG11))      2.206     0.608     0.608

 assi    (( segid "   C" and resid 24   and name  HG  ))   (( segid "   C" and resid 24   and name  HB2 ))      2.772     0.961     0.961

 assi    (( segid "   C" and resid 59   and name  HA  ))   (  segid "   C" and resid 82   and name  HD1#)      3.055     1.167     1.167

 assi    (( segid "   A" and resid  39  and name  HN  ))   (( segid "   A" and resid  38  and name  HA  ))      2.545     0.810     0.810

 assi    (( segid "   A" and resid  26  and name  HN  ))   (( segid "   A" and resid  26  and name  HA  ))      2.334     0.681     0.681

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  28  and name  HG11))      2.752     0.947     0.947

 assi    (( segid "   A" and resid  17  and name  HB1 ))   (( segid "   A" and resid  12  and name  HZ  ))      2.791     0.974     0.974

 assi    (( segid "   A" and resid  12  and name  HZ  ))   (( segid "   A" and resid  17  and name  HA  ))      2.374     0.704     0.704

 assi    (  segid "   A" and resid  18  and name  HG1#)   (( segid "   A" and resid  18  and name  HB  ))      1.920     0.461     0.461

 assi    (( segid "   A" and resid  20  and name  HG12))   (( segid "   A" and resid  30  and name  HD1 ))      3.262     1.330     1.330

 assi    (( segid "   A" and resid  22  and name  HD2 ))   (( segid "   A" and resid  22  and name  HB2 ))      2.928     1.072     1.072

 assi    (( segid "   A" and resid  25  and name  HD2 ))   (( segid "   A" and resid  25  and name  HG1 ))      2.283     0.652     0.652

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  28  and name  HG11))      2.354     0.693     0.693

 assi    (( segid "   A" and resid  29  and name  HB1 ))   (  segid "   A" and resid  37  and name  HG2#)      2.475     0.765     0.765

 assi    (( segid "   A" and resid  31  and name  HB2 ))   (  segid "   A" and resid  31  and name  HD# )      2.736     0.936     0.936

 assi    (( segid "   A" and resid  37  and name  HB  ))   (( segid "   A" and resid  13  and name  HA  ))      3.060     1.170     1.170

 assi    (( segid "   C" and resid 31   and name  HN  ))   (  segid "   C" and resid 31   and name  HD# )      2.903     1.054     1.054

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 31   and name  HN  ))      3.162     1.249     1.249

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 34   and name  HA1 ))      2.539     0.806     0.806

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 41   and name  HG2 ))      2.541     0.807     0.807

 assi    (( segid "   C" and resid 61   and name  HN  ))   (( segid "   C" and resid 61   and name  HB2 ))      2.985     1.114     1.114

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 86   and name  HA  ))      3.012     1.134     1.134

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 17   and name  HB1 ))      2.887     1.042     1.042

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 17   and name  HA  ))      2.222     0.617     0.617

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 22   and name  HA  ))      3.714     1.724     1.724

 assi    (( segid "   C" and resid 44   and name  HN  ))   (  segid "   C" and resid 44   and name  HG# )      2.771     0.960     0.960

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 43   and name  HB1 ))      2.872     1.031     1.031

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 45   and name  HB1 ))      4.517     2.563     2.550

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 47   and name  HA  ))      2.577     0.830     0.830

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 57   and name  HE21))      3.768     1.775     1.775

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 53   and name  HB1 ))      2.729     0.931     0.931

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 60   and name  HB  ))      2.596     0.842     0.842

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 59   and name  HN  ))      3.373     1.422     1.422

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 66   and name  HB2 ))      3.058     1.169     1.169

 assi    (( segid "   C" and resid 70   and name  HN  ))   (( segid "   C" and resid 70   and name  HA  ))      2.548     0.811     0.811

 assi    (( segid "   C" and resid 72   and name  HN  ))   (  segid "   C" and resid 72   and name  HD1#)      3.178     1.262     1.262

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 72   and name  HB2 ))      2.702     0.912     0.912

 assi    (( segid "   C" and resid 73   and name  HN  ))   (( segid "   C" and resid 72   and name  HB1 ))      3.097     1.199     1.199

 assi    (( segid "   C" and resid 73   and name  HN  ))   (  segid "   C" and resid 72   and name  HD1#)      3.372     1.422     1.422

 assi    (( segid "   C" and resid 74   and name  HN  ))   (( segid "   C" and resid 74   and name  HA  ))      2.517     0.792     0.792

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 17   and name  HA  ))      3.215     1.292     1.292

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 84   and name  HA  ))      3.183     1.266     1.266

 assi    (( segid "   C" and resid 91   and name  HN  ))   (  segid "   C" and resid 92   and name  HG2#)      3.401     1.446     1.446

 assi    (( segid "   C" and resid 99   and name  HN  ))   (  segid "   C" and resid 98   and name  HB# )      3.558     1.583     1.583

 assi    (( segid "   C" and resid 23   and name  HA  ))   (  segid "   C" and resid 23   and name  HG2#)      2.181     0.595     0.595

 assi    (( segid "   C" and resid 28   and name  HB  ))   (( segid "   C" and resid 28   and name  HA  ))      2.442     0.745     0.745

 assi    (( segid "   C" and resid 74   and name  HB2 ))   (( segid "   C" and resid 74   and name  HA  ))      2.386     0.712     0.712

 assi    (( segid "   C" and resid 62   and name  HB1 ))   (( segid "   C" and resid 62   and name  HB2 ))      2.409     0.726     0.726

 assi    (( segid "   C" and resid 61   and name  HA  ))   (  segid "   C" and resid 60   and name  HG2#)      3.152     1.242     1.242

 assi    (( segid "   C" and resid 31   and name  HA  ))   (  segid "   C" and resid 31   and name  HD# )      2.731     0.933     0.933

 assi    (( segid "   C" and resid 19   and name  HB  ))   (( segid "   C" and resid 19   and name  HN  ))      2.458     0.755     0.755

 assi    (( segid "   C" and resid 33   and name  HB  ))   (( segid "   C" and resid 33   and name  HA  ))      2.360     0.696     0.696

 assi    (  segid "   C" and resid 81   and name  HG2#)   (( segid "   C" and resid 28   and name  HB  ))      3.820     1.824     1.824

 assi    (  segid "   C" and resid 46   and name  HD1#)   (  segid "   C" and resid 46   and name  HG2#)      2.177     0.593     0.593

 assi    (( segid "   C" and resid 59   and name  HB2 ))   (  segid "   C" and resid 59   and name  HD1#)      2.342     0.686     0.686

 assi    (( segid "   C" and resid 72   and name  HA  ))   (( segid "   C" and resid 72   and name  HN  ))      2.966     1.100     1.100

 assi    (( segid "   C" and resid 84   and name  HB2 ))   (( segid "   C" and resid 84   and name  HG  ))      2.646     0.875     0.875

 assi    (  segid "   C" and resid 31   and name  HE# )   (( segid "   C" and resid 21   and name  HB  ))      2.571     0.826     0.826

 assi    (  segid "   C" and resid 19   and name  HG1#)   (( segid "   C" and resid 19   and name  HN  ))      2.717     0.923     0.923

 assi    (( segid "   A" and resid  37  and name  HN  ))   (( segid "   A" and resid  36  and name  HA  ))      2.728     0.930     0.930

 assi    (( segid "   A" and resid   5  and name  HA  ))   (( segid "   A" and resid   5  and name  HB2 ))      2.389     0.713     0.713

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (  segid "   A" and resid  20  and name  HD1#)      2.737     0.936     0.936

 assi    (( segid "   A" and resid  19  and name  HG2 ))   (( segid "   A" and resid  10  and name  HA  ))      2.931     1.074     1.074

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  13  and name  HN  ))      3.042     1.156     1.156

 assi    (( segid "   A" and resid  21  and name  HA  ))   (  segid "   A" and resid  11  and name  HD# )      2.708     0.917     0.917

 assi    (( segid "   A" and resid  23  and name  HD1 ))   (  segid "   A" and resid  28  and name  HD1#)      2.587     0.837     0.837

 assi    (( segid "   A" and resid  25  and name  HG2 ))   (( segid "   A" and resid  25  and name  HG1 ))      2.064     0.533     0.533

 assi    (( segid "   A" and resid  29  and name  HB1 ))   (  segid "   A" and resid  37  and name  HD1#)      3.232     1.306     1.306

 assi    (( segid "   A" and resid  35  and name  HA1 ))   (( segid "   A" and resid  35  and name  HA2 ))      2.215     0.613     0.613

 assi    (( segid "   A" and resid  36  and name  HA  ))   (  segid "   A" and resid  36  and name  HD# )      2.657     0.882     0.882

 assi    (( segid "   A" and resid  38  and name  HA  ))   (( segid "   A" and resid  38  and name  HB1 ))      2.747     0.943     0.943

 assi    (  segid "   A" and resid  40  and name  HB# )   (  segid "   A" and resid  40  and name  HD1#)      2.177     0.593     0.593

 assi    (  segid "   A" and resid  40  and name  HD1#)   (( segid "   A" and resid  39  and name  HA  ))      3.221     1.297     1.297

 assi    (( segid "   C" and resid 62   and name  HG1 ))   (  segid "   A" and resid  27  and name  HE# )      3.850     2.150     2.150

 assi    (( segid "   C" and resid 60   and name  HG12))   (( segid "   A" and resid  14  and name  HD2 ))      3.850     2.150     2.150

 assi    (  segid "   C" and resid 85   and name  HG1#)   (( segid "   A" and resid  14  and name  HB1 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 25   and name  HA  ))      2.932     1.075     1.075

 assi    (( segid "   C" and resid 35   and name  HN  ))   (  segid "   C" and resid 35   and name  HB# )      2.256     0.636     0.636

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 40   and name  HA  ))      2.990     1.117     1.117

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 42   and name  HB1 ))      2.617     0.856     0.856

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 82   and name  HA  ))      2.668     0.890     0.890

 assi    (( segid "   C" and resid 19   and name  HN  ))   (  segid "   C" and resid 32   and name  HG2#)      2.811     0.988     0.988

 assi    (( segid "   C" and resid 21   and name  HN  ))   (  segid "   C" and resid 21   and name  HG2#)      2.844     1.011     1.011

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 23   and name  HB  ))      3.876     1.878     1.878

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 33   and name  HB  ))      2.798     0.979     0.979

 assi    (( segid "   C" and resid 48   and name  HN  ))   (( segid "   C" and resid 49   and name  HN  ))      2.557     0.818     0.818

 assi    (( segid "   C" and resid 51   and name  HN  ))   (  segid "   C" and resid 48   and name  HB# )      2.990     1.117     1.117

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 55   and name  HG1 ))      2.417     0.730     0.730

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 54   and name  HN  ))      3.867     1.869     1.869

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 57   and name  HN  ))      2.535     0.803     0.803

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 60   and name  HA  ))      2.878     1.035     1.035

 assi    (( segid "   C" and resid 69   and name  HN  ))   (( segid "   C" and resid 70   and name  HN  ))      2.472     0.764     0.764

 assi    (( segid "   C" and resid 73   and name  HN  ))   (  segid "   C" and resid 72   and name  HD2#)      3.631     1.648     1.648

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 79   and name  HN  ))      2.816     0.991     0.991

 assi    (( segid "   C" and resid 96   and name  HN  ))   (( segid "   C" and resid 95   and name  HB1 ))      2.997     1.122     1.122

 assi    (( segid "   C" and resid 81   and name  HA  ))   (( segid "   C" and resid 81   and name  HB  ))      2.480     0.769     0.769

 assi    (( segid "   C" and resid 81   and name  HB  ))   (( segid "   C" and resid 21   and name  HA  ))      2.740     0.938     0.938

 assi    (( segid "   C" and resid 89   and name  HD1 ))   (( segid "   C" and resid 89   and name  HB1 ))      3.019     1.139     1.139

 assi    (( segid "   C" and resid 90   and name  HA  ))   (( segid "   C" and resid 90   and name  HD2 ))      3.143     1.235     1.235

 assi    (( segid "   C" and resid 90   and name  HD2 ))   (( segid "   C" and resid 89   and name  HB1 ))      3.163     1.250     1.250

 assi    (( segid "   C" and resid 29   and name  HB2 ))   (( segid "   C" and resid 29   and name  HG2 ))      2.743     0.941     0.941

 assi    (  segid "   C" and resid 32   and name  HD1#)   (( segid "   C" and resid 32   and name  HB  ))      2.061     0.531     0.531

 assi    (  segid "   C" and resid 46   and name  HG2#)   (( segid "   C" and resid 46   and name  HB  ))      2.171     0.589     0.589

 assi    (( segid "   C" and resid 46   and name  HG12))   (  segid "   C" and resid 46   and name  HG2#)      3.085     1.190     1.190

 assi    (( segid "   C" and resid 52   and name  HB  ))   (  segid "   C" and resid 52   and name  HG1#)      2.616     0.855     0.855

 assi    (( segid "   C" and resid 60   and name  HG11))   (( segid "   C" and resid 60   and name  HA  ))      2.726     0.929     0.929

 assi    (( segid "   C" and resid 82   and name  HG11))   (( segid "   C" and resid 82   and name  HA  ))      2.713     0.920     0.920

 assi    (( segid "   C" and resid 59   and name  HB1 ))   (( segid "   C" and resid 59   and name  HA  ))      2.706     0.915     0.915

 assi    (( segid "   C" and resid 72   and name  HG  ))   (( segid "   C" and resid 72   and name  HB2 ))      2.389     0.713     0.713

 assi    (( segid "   C" and resid 32   and name  HA  ))   (( segid "   C" and resid 18   and name  HA  ))      2.201     0.606     0.606

 assi    (  segid "   C" and resid 35   and name  HB# )   (  segid "   C" and resid 17   and name  HD2#)      2.166     0.587     0.587

 assi    (  segid "   C" and resid 52   and name  HD1#)   (( segid "   C" and resid 57   and name  HA  ))      2.800     0.980     0.980

 assi    (( segid "   A" and resid  14  and name  HN  ))   (( segid "   A" and resid  14  and name  HB1 ))      2.647     0.876     0.876

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  28  and name  HG12))      2.764     0.955     0.955

 assi    (  segid "   A" and resid  10  and name  HG# )   (  segid "   A" and resid  10  and name  HD# )      2.318     0.672     0.672

 assi    (( segid "   A" and resid  23  and name  HB2 ))   (( segid "   A" and resid  28  and name  HG11))      2.915     1.062     1.062

 assi    (( segid "   A" and resid  24  and name  HA  ))   (( segid "   A" and resid  24  and name  HB2 ))      2.380     0.708     0.708

 assi    (( segid "   A" and resid  40  and name  HA  ))   (  segid "   A" and resid  40  and name  HB# )      2.082     0.542     0.542

 assi    (( segid "   A" and resid  40  and name  HG  ))   (( segid "   A" and resid  40  and name  HA  ))      2.771     0.960     0.960

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  33  and name  HG2 ))      2.440     0.744     0.744

 assi    (( segid "   A" and resid  38  and name  HB2 ))   (( segid "   C" and resid 63   and name  HA2 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 24   and name  HB2 ))   (( segid "   A" and resid  36  and name  HZ  ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 24   and name  HA  ))   (( segid "   A" and resid  36  and name  HZ  ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 24   and name  HN  ))   (( segid "   C" and resid 24   and name  HB2 ))      2.981     1.111     1.111

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 28   and name  HN  ))      3.115     1.213     1.213

 assi    (( segid "   C" and resid 35   and name  HN  ))   (( segid "   C" and resid 35   and name  HA  ))      2.350     0.690     0.690

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 42   and name  HB2 ))      2.716     0.922     0.922

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 46   and name  HA  ))      2.942     1.082     1.082

 assi    (( segid "   C" and resid 82   and name  HN  ))   (  segid "   C" and resid 82   and name  HD1#)      3.160     1.248     1.248

 assi    (( segid "   C" and resid 20   and name  HN  ))   (( segid "   C" and resid 20   and name  HB1 ))      2.943     1.083     1.083

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 22   and name  HA  ))      3.524     1.553     1.553

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      3.550     1.575     1.575

 assi    (( segid "   C" and resid 36   and name  HE21))   (  segid "   C" and resid 36   and name  HG# )      2.710     0.918     0.918

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 41   and name  HA  ))      3.520     1.549     1.549

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 56   and name  HN  ))      2.617     0.856     0.856

 assi    (( segid "   C" and resid 67   and name  HE22))   (( segid "   C" and resid 67   and name  HN  ))      4.155     2.162     2.158

 assi    (( segid "   C" and resid 71   and name  HN  ))   (( segid "   C" and resid 70   and name  HN  ))      3.468     1.503     1.503

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 73   and name  HA  ))      3.462     1.498     1.498

 assi    (( segid "   C" and resid 81   and name  HN  ))   (( segid "   C" and resid 82   and name  HN  ))      3.670     1.683     1.683

 assi    (  segid "   C" and resid 42   and name  HD# )   (  segid "   C" and resid 42   and name  HE# )      2.478     0.768     0.768

 assi    (( segid "   C" and resid 34   and name  HA2 ))   (  segid "   C" and resid 15   and name  HB# )      3.017     1.138     1.138

 assi    (( segid "   C" and resid 99   and name  HA  ))   (( segid "   C" and resid 99   and name  HB2 ))      2.322     0.674     0.674

 assi    (( segid "   C" and resid 23   and name  HA  ))   (( segid "   C" and resid 23   and name  HB  ))      2.430     0.738     0.738

 assi    (( segid "   C" and resid 18   and name  HB1 ))   (( segid "   C" and resid 18   and name  HB2 ))      1.914     0.458     0.458

 assi    (( segid "   C" and resid 61   and name  HB2 ))   (  segid "   C" and resid 82   and name  HG2#)      2.962     1.097     1.097

 assi    (( segid "   C" and resid 31   and name  HB2 ))   (  segid "   C" and resid 31   and name  HE# )      3.131     1.226     1.226

 assi    (( segid "   C" and resid 31   and name  HB2 ))   (  segid "   C" and resid 42   and name  HE# )      2.952     1.089     1.089

 assi    (( segid "   C" and resid 21   and name  HB  ))   (( segid "   C" and resid 21   and name  HA  ))      2.880     1.037     1.037

 assi    (( segid "   C" and resid 81   and name  HA  ))   (( segid "   C" and resid 82   and name  HN  ))      2.614     0.854     0.854

 assi    (( segid "   C" and resid 37   and name  HB2 ))   (( segid "   C" and resid 37   and name  HG2 ))      2.912     1.060     1.060

 assi    (( segid "   C" and resid 29   and name  HD1 ))   (( segid "   C" and resid 29   and name  HB1 ))      2.609     0.851     0.851

 assi    (  segid "   C" and resid 52   and name  HG2#)   (( segid "   C" and resid 52   and name  HB  ))      2.136     0.570     0.570

 assi    (( segid "   C" and resid 60   and name  HG12))   (( segid "   C" and resid 65   and name  HA  ))      3.222     1.298     1.298

 assi    (  segid "   C" and resid 60   and name  HG2#)   (( segid "   C" and resid 63   and name  HA2 ))      2.748     0.944     0.944

 assi    (  segid "   C" and resid 72   and name  HD2#)   (( segid "   C" and resid 72   and name  HB2 ))      2.362     0.698     0.698

 assi    (( segid "   C" and resid 84   and name  HA  ))   (( segid "   C" and resid 84   and name  HB1 ))      2.609     0.851     0.851

 assi    (( segid "   A" and resid  19  and name  HN  ))   (( segid "   A" and resid  18  and name  HA  ))      2.098     0.550     0.550

 assi    (( segid "   A" and resid  28  and name  HN  ))   (( segid "   A" and resid  28  and name  HB  ))      2.741     0.939     0.939

 assi    (  segid "   A" and resid  11  and name  HD# )   (( segid "   A" and resid  10  and name  HA  ))      2.987     1.115     1.115

 assi    (( segid "   A" and resid  15  and name  HA  ))   (( segid "   A" and resid  15  and name  HB2 ))      2.208     0.610     0.610

 assi    (( segid "   A" and resid  20  and name  HG12))   (( segid "   A" and resid  20  and name  HA  ))      2.824     0.997     0.997

 assi    (( segid "   A" and resid  24  and name  HB1 ))   (( segid "   A" and resid  24  and name  HG  ))      2.564     0.822     0.822

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HB2 ))      2.284     0.652     0.652

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  26  and name  HB2 ))      2.428     0.737     0.737

 assi    (( segid "   A" and resid  36  and name  HA  ))   (( segid "   A" and resid  36  and name  HB1 ))      2.489     0.775     0.775

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  13  and name  HA  ))      2.248     0.632     0.632

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  37  and name  HA  ))      2.386     0.711     0.711

 assi    (  segid "   A" and resid  37  and name  HD1#)   (  segid "   A" and resid  27  and name  HD# )      2.402     0.721     0.721

 assi    (( segid "   A" and resid  39  and name  HB2 ))   (( segid "   A" and resid  39  and name  HG2 ))      2.251     0.633     0.633

 assi    (  segid "   A" and resid  36  and name  HD# )   (( segid "   C" and resid 83   and name  HB1 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 40   and name  HA  ))      2.794     0.976     0.976

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 42   and name  HB1 ))      3.332     1.388     1.388

 assi    (( segid "   C" and resid 61   and name  HN  ))   (( segid "   C" and resid 61   and name  HB1 ))      2.985     1.113     1.113

 assi    (( segid "   C" and resid 67   and name  HN  ))   (( segid "   C" and resid 67   and name  HG1 ))      2.655     0.881     0.881

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 56   and name  HA  ))      2.648     0.876     0.876

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 18   and name  HB1 ))      2.547     0.811     0.811

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 19   and name  HA  ))      2.689     0.904     0.904

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 20   and name  HB2 ))      2.898     1.050     1.050

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 22   and name  HG2 ))      3.316     1.375     1.375

 assi    (( segid "   C" and resid 29   and name  HN  ))   (  segid "   C" and resid 21   and name  HG2#)      3.433     1.473     1.473

 assi    (( segid "   C" and resid 35   and name  HN  ))   (( segid "   C" and resid 17   and name  HN  ))      3.394     1.440     1.440

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 46   and name  HG11))      2.692     0.906     0.906

 assi    (( segid "   C" and resid 54   and name  HN  ))   (  segid "   C" and resid 52   and name  HG2#)      3.399     1.444     1.444

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 57   and name  HA  ))      2.852     1.017     1.017

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 72   and name  HB1 ))      2.870     1.030     1.030

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 76   and name  HA  ))      2.530     0.800     0.800

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 17   and name  HB2 ))      3.396     1.442     1.442

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 19   and name  HA  ))      3.154     1.243     1.243

 assi    (( segid "   C" and resid 87   and name  HN  ))   (( segid "   C" and resid 87   and name  HG2 ))      2.391     0.715     0.715

 assi    (( segid "   C" and resid 19   and name  HN  ))   (  segid "   C" and resid 32   and name  HD1#)      2.811     0.988     0.988

 assi    (  segid "   C" and resid 35   and name  HB# )   (  segid "   C" and resid 17   and name  HD1#)      2.156     0.581     0.581

 assi    (( segid "   C" and resid 30   and name  HB  ))   (( segid "   C" and resid 20   and name  HA  ))      3.023     1.142     1.142

 assi    (( segid "   C" and resid 41   and name  HG2 ))   (( segid "   C" and resid 41   and name  HG1 ))      1.947     0.474     0.474

 assi    (( segid "   C" and resid 44   and name  HB1 ))   (  segid "   C" and resid 44   and name  HG# )      2.147     0.576     0.576

 assi    (( segid "   C" and resid 73   and name  HA  ))   (  segid "   C" and resid 35   and name  HB# )      2.789     0.972     0.972

 assi    (( segid "   C" and resid 67   and name  HG2 ))   (( segid "   C" and resid 67   and name  HG1 ))      1.889     0.446     0.446

 assi    (( segid "   C" and resid 75   and name  HA  ))   (( segid "   C" and resid 74   and name  HB1 ))      3.322     1.380     1.380

 assi    (( segid "   C" and resid 19   and name  HB  ))   (( segid "   C" and resid 31   and name  HB2 ))      3.426     1.467     1.467

 assi    (  segid "   C" and resid 33   and name  HG1#)   (( segid "   C" and resid 32   and name  HA  ))      2.977     1.108     1.108

 assi    (  segid "   C" and resid 39   and name  HG1#)   (( segid "   C" and resid 39   and name  HB  ))      2.110     0.557     0.557

 assi    (( segid "   C" and resid 90   and name  HD2 ))   (( segid "   C" and resid 89   and name  HA  ))      2.537     0.804     0.804

 assi    (( segid "   C" and resid 20   and name  HA  ))   (( segid "   C" and resid 30   and name  HA  ))      2.377     0.706     0.706

 assi    (( segid "   C" and resid 20   and name  HG  ))   (  segid "   C" and resid 20   and name  HD1#)      2.054     0.527     0.527

 assi    (( segid "   C" and resid 59   and name  HG  ))   (( segid "   C" and resid 59   and name  HA  ))      3.309     1.369     1.369

 assi    (( segid "   C" and resid 22   and name  HG1 ))   (( segid "   C" and resid 28   and name  HA  ))      3.144     1.235     1.235

 assi    (  segid "   A" and resid  38  and name  HG# )   (  segid "   C" and resid 60   and name  HD1#)      2.602     0.902     0.847

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  30  and name  HD1 ))      2.950     1.088     1.088

 assi    (  segid "   A" and resid  11  and name  HE# )   (( segid "   A" and resid  11  and name  HA  ))      3.431     1.472     1.471

 assi    (( segid "   A" and resid  18  and name  HB  ))   (  segid "   A" and resid  12  and name  HE# )      3.431     1.472     1.471

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  30  and name  HD1 ))      2.713     0.920     0.920

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  30  and name  HD1 ))      3.014     1.136     1.136

 assi    (( segid "   A" and resid  22  and name  HG2 ))   (( segid "   A" and resid  22  and name  HG1 ))      2.112     0.557     0.557

 assi    (( segid "   A" and resid  23  and name  HA  ))   (  segid "   A" and resid  28  and name  HD1#)      3.003     1.127     1.127

 assi    (( segid "   A" and resid  24  and name  HB1 ))   (( segid "   A" and resid  24  and name  HB2 ))      2.182     0.595     0.595

 assi    (( segid "   A" and resid  28  and name  HB  ))   (  segid "   A" and resid  28  and name  HD1#)      2.092     0.547     0.547

 assi    (( segid "   A" and resid  28  and name  HB  ))   (  segid "   A" and resid  33  and name  HB# )      2.937     1.078     1.078

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (( segid "   A" and resid  30  and name  HD1 ))      2.379     0.707     0.707

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (  segid "   A" and resid  20  and name  HD1#)      2.549     0.812     0.812

 assi    (( segid "   A" and resid  31  and name  HG2 ))   (  segid "   A" and resid  31  and name  HD# )      1.988     0.494     0.494

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  13  and name  HB1 ))      2.158     0.582     0.582

 assi    (( segid "   A" and resid  37  and name  HB  ))   (  segid "   A" and resid  37  and name  HD1#)      2.294     0.658     0.658

 assi    (  segid "   A" and resid  36  and name  HE# )   (( segid "   C" and resid 23   and name  HB  ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 24   and name  HN  ))   (( segid "   C" and resid 24   and name  HA  ))      3.346     1.399     1.399

 assi    (( segid "   C" and resid 27   and name  HE21))   (( segid "   C" and resid 27   and name  HB1 ))      3.300     1.361     1.361

 assi    (( segid "   C" and resid 39   and name  HN  ))   (( segid "   C" and resid 38   and name  HB1 ))      2.727     0.930     0.930

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 40   and name  HG1 ))      3.026     1.144     1.144

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 46   and name  HG12))      2.671     0.892     0.892

 assi    (( segid "   C" and resid 62   and name  HE21))   (( segid "   C" and resid 62   and name  HG1 ))      3.035     1.151     1.151

 assi    (( segid "   C" and resid 16   and name  HN  ))   (  segid "   C" and resid 15   and name  HB# )      2.163     0.585     0.585

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 22   and name  HG1 ))      2.913     1.061     1.061

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 18   and name  HA  ))      3.710     1.721     1.721

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 39   and name  HA  ))      2.996     1.122     1.122

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 43   and name  HB2 ))      2.943     1.083     1.083

 assi    (( segid "   C" and resid 45   and name  HN  ))   (( segid "   C" and resid 42   and name  HA  ))      2.962     1.096     1.096

 assi    (( segid "   C" and resid 47   and name  HN  ))   (  segid "   C" and resid 46   and name  HG2#)      3.119     1.216     1.216

 assi    (( segid "   C" and resid 48   and name  HN  ))   (( segid "   C" and resid 48   and name  HA  ))      2.416     0.729     0.729

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 53   and name  HA  ))      3.028     1.146     1.146

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 53   and name  HB1 ))      2.800     0.980     0.980

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 64   and name  HN  ))      3.365     1.416     1.416

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 74   and name  HN  ))      3.643     1.659     1.659

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 76   and name  HB1 ))      2.697     0.910     0.910

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 77   and name  HB  ))      3.141     1.233     1.233

 assi    (( segid "   C" and resid 91   and name  HE21))   (( segid "   C" and resid 91   and name  HE22))      1.607     0.323     0.323

 assi    (( segid "   C" and resid 78   and name  HA1 ))   (( segid "   C" and resid 78   and name  HA2 ))      2.016     0.508     0.508

 assi    (( segid "   C" and resid 25   and name  HB1 ))   (( segid "   C" and resid 25   and name  HA  ))      2.371     0.703     0.703

 assi    (( segid "   C" and resid 38   and name  HB2 ))   (( segid "   C" and resid 39   and name  HN  ))      2.803     0.982     0.982

 assi    (  segid "   C" and resid 28   and name  HG2#)   (( segid "   C" and resid 28   and name  HB  ))      1.947     0.474     0.474

 assi    (( segid "   C" and resid 44   and name  HA  ))   (  segid "   C" and resid 47   and name  HB# )      2.503     0.783     0.783

 assi    (( segid "   C" and resid 86   and name  HB2 ))   (( segid "   C" and resid 86   and name  HA  ))      2.752     0.947     0.947

 assi    (( segid "   C" and resid 91   and name  HB2 ))   (( segid "   C" and resid 91   and name  HA  ))      2.413     0.728     0.728

 assi    (( segid "   C" and resid 91   and name  HA  ))   (( segid "   C" and resid 91   and name  HB1 ))      2.285     0.653     0.653

 assi    (( segid "   C" and resid 61   and name  HA  ))   (  segid "   C" and resid 66   and name  HD2#)      3.283     1.347     1.347

 assi    (  segid "   C" and resid 50   and name  HG2#)   (( segid "   C" and resid 50   and name  HA  ))      2.462     0.758     0.758

 assi    (  segid "   C" and resid 53   and name  HG# )   (( segid "   C" and resid 53   and name  HB2 ))      1.984     0.492     0.492

 assi    (( segid "   C" and resid 89   and name  HD1 ))   (( segid "   C" and resid 89   and name  HG2 ))      2.828     1.000     1.000

 assi    (( segid "   C" and resid 90   and name  HD2 ))   (( segid "   C" and resid 90   and name  HB2 ))      3.060     1.170     1.170

 assi    (  segid "   C" and resid 64   and name  HG# )   (( segid "   C" and resid 64   and name  HA  ))      2.417     0.730     0.730

 assi    (( segid "   C" and resid 87   and name  HG2 ))   (  segid "   C" and resid 87   and name  HD# )      2.318     0.671     0.671

 assi    (( segid "   C" and resid 60   and name  HA  ))   (( segid "   C" and resid 60   and name  HG12))      2.353     0.692     0.692

 assi    (  segid "   C" and resid 82   and name  HG2#)   (( segid "   C" and resid 84   and name  HA  ))      3.521     1.550     1.550

 assi    (( segid "   A" and resid   9  and name  HN  ))   (( segid "   A" and resid   8  and name  HA  ))      2.708     0.917     0.917

 assi    (( segid "   A" and resid  14  and name  HA  ))   (( segid "   A" and resid  14  and name  HB1 ))      2.269     0.644     0.644

 assi    (( segid "   A" and resid  17  and name  HB2 ))   (( segid "   A" and resid  17  and name  HB1 ))      1.687     0.356     0.356

 assi    (  segid "   A" and resid  24  and name  HD2#)   (( segid "   A" and resid  24  and name  HA  ))      1.930     0.466     0.466

 assi    (  segid "   A" and resid  27  and name  HE# )   (  segid "   A" and resid  24  and name  HD2#)      2.589     0.838     0.838

 assi    (( segid "   A" and resid  36  and name  HA  ))   (( segid "   A" and resid  36  and name  HB2 ))      2.629     0.864     0.864

 assi    (  segid "   A" and resid  36  and name  HD# )   (( segid "   A" and resid  36  and name  HB1 ))      2.700     0.911     0.911

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (( segid "   A" and resid  39  and name  HA  ))      3.221     1.297     1.297

 assi    (  segid "   A" and resid  36  and name  HE# )   (( segid "   C" and resid 24   and name  HA  ))      3.322     1.622     1.380

 assi    (  segid "   C" and resid 24   and name  HD2#)   (( segid "   A" and resid  36  and name  HB1 ))      3.850     2.150     2.150

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   A" and resid  14  and name  HB1 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 23   and name  HA  ))      3.550     1.575     1.575

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 25   and name  HB2 ))      2.823     0.996     0.996

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 25   and name  HA  ))      2.656     0.882     0.882

 assi    (( segid "   C" and resid 31   and name  HN  ))   (  segid "   C" and resid 42   and name  HE# )      3.510     1.540     1.540

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 32   and name  HG12))      2.874     1.033     1.033

 assi    (( segid "   C" and resid 40   and name  HN  ))   (  segid "   C" and resid 39   and name  HG1#)      3.020     1.140     1.140

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 43   and name  HN  ))      2.643     0.873     0.873

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 42   and name  HB2 ))      3.271     1.337     1.337

 assi    (( segid "   C" and resid 62   and name  HE21))   (( segid "   C" and resid 62   and name  HG2 ))      2.921     1.067     1.067

 assi    (( segid "   C" and resid 62   and name  HN  ))   (  segid "   C" and resid 61   and name  HD# )      2.958     1.094     1.094

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 62   and name  HA  ))      2.619     0.857     0.857

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 33   and name  HA  ))      3.535     1.562     1.562

 assi    (( segid "   C" and resid 20   and name  HN  ))   (  segid "   C" and resid 30   and name  HG2#)      3.102     1.203     1.203

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 30   and name  HA  ))      3.064     1.174     1.174

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 28   and name  HA  ))      3.126     1.221     1.221

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 25   and name  HB2 ))      3.504     1.534     1.534

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 18   and name  HA  ))      2.824     0.997     0.997

 assi    (( segid "   C" and resid 67   and name  HN  ))   (( segid "   C" and resid 66   and name  HN  ))      3.473     1.507     1.507

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 44   and name  HB1 ))      2.288     0.654     0.654

 assi    (( segid "   C" and resid 45   and name  HN  ))   (( segid "   C" and resid 45   and name  HB2 ))      2.626     0.862     0.862

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 47   and name  HN  ))      2.664     0.887     0.887

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 57   and name  HB2 ))      2.719     0.924     0.924

 assi    (( segid "   C" and resid 57   and name  HN  ))   (  segid "   C" and resid 56   and name  HB# )      2.843     1.010     1.010

 assi    (( segid "   C" and resid 60   and name  HN  ))   (  segid "   C" and resid 60   and name  HD1#)      2.640     0.871     0.871

 assi    (( segid "   C" and resid 64   and name  HN  ))   (( segid "   C" and resid 63   and name  HA1 ))      2.864     1.025     1.025

 assi    (( segid "   C" and resid 65   and name  HN  ))   (( segid "   C" and resid 64   and name  HA  ))      2.359     0.696     0.696

 assi    (( segid "   C" and resid 70   and name  HN  ))   (( segid "   C" and resid 70   and name  HG1 ))      2.865     1.026     1.026

 assi    (( segid "   C" and resid 73   and name  HN  ))   (( segid "   C" and resid 73   and name  HA  ))      2.696     0.909     0.909

 assi    (( segid "   C" and resid 76   and name  HN  ))   (  segid "   C" and resid 73   and name  HG# )      3.492     1.524     1.524

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 78   and name  HA1 ))      2.429     0.738     0.738

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 87   and name  HB2 ))      2.543     0.808     0.808

 assi    (( segid "   C" and resid 94   and name  HN  ))   (( segid "   C" and resid 95   and name  HD2 ))      3.589     1.610     1.610

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 53   and name  HB2 ))      2.777     0.964     0.964

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 54   and name  HA  ))      3.396     1.441     1.441

 assi    (( segid "   C" and resid 68   and name  HA  ))   (( segid "   C" and resid 40   and name  HG1 ))      3.003     1.127     1.127

 assi    (( segid "   C" and resid 38   and name  HB2 ))   (  segid "   C" and resid 40   and name  HD# )      2.983     1.112     1.112

 assi    (( segid "   C" and resid 30   and name  HB  ))   (  segid "   C" and resid 30   and name  HG2#)      1.912     0.457     0.457

 assi    (( segid "   C" and resid 62   and name  HA  ))   (( segid "   C" and resid 62   and name  HB1 ))      2.775     0.963     0.963

 assi    (( segid "   C" and resid 62   and name  HA  ))   (( segid "   C" and resid 62   and name  HG2 ))      2.786     0.970     0.970

 assi    (  segid "   C" and resid 19   and name  HG1#)   (( segid "   C" and resid 19   and name  HB  ))      1.983     0.491     0.491

 assi    (  segid "   C" and resid 21   and name  HG1#)   (( segid "   C" and resid 21   and name  HB  ))      2.335     0.681     0.681

 assi    (( segid "   C" and resid 39   and name  HA  ))   (( segid "   C" and resid 40   and name  HA  ))      3.475     1.510     1.510

 assi    (( segid "   C" and resid 39   and name  HA  ))   (  segid "   C" and resid 39   and name  HG1#)      2.235     0.625     0.625

 assi    (( segid "   C" and resid 53   and name  HB2 ))   (( segid "   C" and resid 53   and name  HA  ))      2.189     0.599     0.599

 assi    (( segid "   C" and resid 89   and name  HD2 ))   (( segid "   C" and resid 89   and name  HG1 ))      2.951     1.089     1.089

 assi    (( segid "   C" and resid 95   and name  HB2 ))   (  segid "   C" and resid 95   and name  HG# )      2.262     0.640     0.640

 assi    (( segid "   C" and resid 29   and name  HB1 ))   (( segid "   C" and resid 29   and name  HG1 ))      2.281     0.650     0.650

 assi    (( segid "   C" and resid 29   and name  HD2 ))   (( segid "   C" and resid 29   and name  HB2 ))      2.452     0.751     0.751

 assi    (( segid "   C" and resid 87   and name  HB2 ))   (  segid "   C" and resid 87   and name  HD# )      2.709     0.918     0.918

 assi    (  segid "   C" and resid 46   and name  HD1#)   (  segid "   C" and resid 31   and name  HE# )      2.662     0.886     0.886

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 31   and name  HB1 ))      3.910     1.911     1.911

 assi    (  segid "   C" and resid 59   and name  HD2#)   (( segid "   C" and resid 59   and name  HB2 ))      2.335     0.681     0.681

 assi    (( segid "   C" and resid 72   and name  HB1 ))   (( segid "   C" and resid 72   and name  HB2 ))      2.176     0.592     0.592

 assi    (  segid "   C" and resid 52   and name  HD1#)   (( segid "   C" and resid 53   and name  HD2 ))      2.792     0.975     0.975

 assi    (( segid "   A" and resid  12  and name  HA  ))   (( segid "   A" and resid  12  and name  HB1 ))      2.862     1.024     1.024

 assi    (( segid "   A" and resid  15  and name  HB2 ))   (  segid "   A" and resid  36  and name  HD# )      3.381     1.429     1.429

 assi    (( segid "   A" and resid  16  and name  HB2 ))   (( segid "   A" and resid  16  and name  HB1 ))      2.369     0.701     0.701

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  30  and name  HD2 ))      2.771     0.960     0.960

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  30  and name  HG2 ))      3.157     1.246     1.246

 assi    (( segid "   A" and resid  20  and name  HG11))   (  segid "   A" and resid  20  and name  HG2#)      2.575     0.829     0.829

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  20  and name  HG11))      2.643     0.873     0.873

 assi    (( segid "   A" and resid  24  and name  HA  ))   (  segid "   A" and resid  24  and name  HD1#)      2.218     0.615     0.615

 assi    (( segid "   A" and resid  26  and name  HB1 ))   (( segid "   A" and resid  26  and name  HA  ))      2.226     0.619     0.619

 assi    (( segid "   A" and resid  28  and name  HG12))   (( segid "   A" and resid  28  and name  HG11))      2.131     0.567     0.567

 assi    (( segid "   A" and resid  28  and name  HB  ))   (  segid "   A" and resid  28  and name  HG2#)      2.043     0.521     0.521

 assi    (( segid "   A" and resid  33  and name  HG2 ))   (( segid "   A" and resid  33  and name  HA  ))      2.121     0.562     0.562

 assi    (( segid "   A" and resid  34  and name  HB1 ))   (  segid "   A" and resid  36  and name  HD# )      2.650     0.878     0.878

 assi    (  segid "   A" and resid  27  and name  HD# )   (( segid "   C" and resid 62   and name  HB1 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 25   and name  HN  ))   (  segid "   C" and resid 24   and name  HD2#)      3.467     1.503     1.503

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 26   and name  HN  ))      2.613     0.854     0.854

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 31   and name  HN  ))      3.367     1.417     1.417

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 31   and name  HB1 ))      3.108     1.207     1.207

 assi    (( segid "   C" and resid 33   and name  HN  ))   (  segid "   C" and resid 33   and name  HG2#)      2.321     0.673     0.673

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 41   and name  HB2 ))      2.553     0.815     0.815

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 18   and name  HN  ))      3.273     1.339     1.339

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 29   and name  HN  ))      3.167     1.254     1.254

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 34   and name  HN  ))      3.152     1.242     1.242

 assi    (( segid "   C" and resid 67   and name  HN  ))   (  segid "   C" and resid 75   and name  HE# )      3.085     1.190     1.190

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 42   and name  HA  ))      3.283     1.348     1.348

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 43   and name  HA  ))      3.187     1.269     1.269

 assi    (( segid "   C" and resid 49   and name  HN  ))   (( segid "   C" and resid 46   and name  HA  ))      3.127     1.222     1.222

 assi    (( segid "   C" and resid 50   and name  HN  ))   (  segid "   C" and resid 50   and name  HG1#)      2.387     0.712     0.712

 assi    (( segid "   C" and resid 52   and name  HN  ))   (  segid "   C" and resid 52   and name  HG1#)      2.865     1.026     1.026

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 53   and name  HB2 ))      2.731     0.932     0.932

 assi    (( segid "   C" and resid 54   and name  HN  ))   (  segid "   C" and resid 47   and name  HB# )      2.620     0.858     0.858

 assi    (( segid "   C" and resid 57   and name  HE21))   (( segid "   C" and resid 54   and name  HA  ))      3.464     1.500     1.500

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 60   and name  HG11))      2.749     0.944     0.944

 assi    (( segid "   C" and resid 70   and name  HN  ))   (  segid "   C" and resid 75   and name  HE# )      3.156     1.245     1.245

 assi    (( segid "   C" and resid 77   and name  HN  ))   (  segid "   C" and resid 77   and name  HG2#)      2.599     0.844     0.844

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 77   and name  HB  ))      3.275     1.341     1.341

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 84   and name  HA  ))      2.633     0.866     0.866

 assi    (( segid "   C" and resid 100  and name  HN  ))   (( segid "   C" and resid 100  and name  HA  ))      3.073     1.181     1.181

 assi    (( segid "   C" and resid 10   and name  HB  ))   (  segid "   C" and resid 10   and name  HG1#)      2.081     0.542     0.542

 assi    (  segid "   C" and resid 88   and name  HB# )   (( segid "   C" and resid 88   and name  HA  ))      2.078     0.540     0.540

 assi    (  segid "   C" and resid 47   and name  HB# )   (( segid "   C" and resid 47   and name  HA  ))      1.945     0.473     0.473

 assi    (( segid "   C" and resid 25   and name  HB2 ))   (( segid "   C" and resid 25   and name  HB1 ))      2.054     0.528     0.528

 assi    (( segid "   C" and resid 45   and name  HA  ))   (( segid "   C" and resid 45   and name  HB2 ))      2.430     0.738     0.738

 assi    (( segid "   C" and resid 41   and name  HB2 ))   (( segid "   C" and resid 41   and name  HA  ))      2.745     0.942     0.942

 assi    (( segid "   C" and resid 27   and name  HG1 ))   (( segid "   C" and resid 27   and name  HA  ))      2.320     0.673     0.673

 assi    (( segid "   C" and resid 36   and name  HB2 ))   (( segid "   C" and resid 36   and name  HA  ))      2.499     0.780     0.780

 assi    (( segid "   C" and resid 73   and name  HA  ))   (( segid "   C" and resid 73   and name  HB1 ))      2.226     0.619     0.619

 assi    (  segid "   C" and resid 21   and name  HG1#)   (  segid "   C" and resid 31   and name  HD# )      2.408     0.725     0.725

 assi    (  segid "   C" and resid 81   and name  HG2#)   (( segid "   C" and resid 22   and name  HG1 ))      2.258     0.637     0.637

 assi    (  segid "   C" and resid 53   and name  HG# )   (( segid "   C" and resid 53   and name  HD2 ))      2.254     0.635     0.635

 assi    (( segid "   C" and resid 53   and name  HD2 ))   (  segid "   C" and resid 52   and name  HG2#)      2.642     0.873     0.873

 assi    (( segid "   C" and resid 89   and name  HA  ))   (( segid "   C" and resid 89   and name  HB2 ))      2.818     0.993     0.993

 assi    (( segid "   C" and resid 89   and name  HB1 ))   (( segid "   C" and resid 89   and name  HG2 ))      2.906     1.055     1.055

 assi    (  segid "   C" and resid 90   and name  HG# )   (( segid "   C" and resid 90   and name  HA  ))      2.888     1.042     1.042

 assi    (( segid "   C" and resid 87   and name  HG1 ))   (( segid "   C" and resid 87   and name  HA  ))      2.658     0.883     0.883

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 46   and name  HG12))      2.034     0.517     0.517

 assi    (( segid "   C" and resid 82   and name  HA  ))   (  segid "   C" and resid 61   and name  HD# )      2.976     1.107     1.107

 assi    (  segid "   C" and resid 82   and name  HG2#)   (  segid "   C" and resid 61   and name  HD# )      2.987     1.115     1.115

 assi    (( segid "   C" and resid 59   and name  HA  ))   (( segid "   C" and resid 59   and name  HB2 ))      2.585     0.835     0.835

 assi    (  segid "   C" and resid 66   and name  HD1#)   (  segid "   C" and resid 75   and name  HD# )      2.595     0.842     0.842

 assi    (( segid "   C" and resid 72   and name  HB1 ))   (( segid "   C" and resid 72   and name  HG  ))      2.630     0.865     0.865

 assi    (( segid "   C" and resid 72   and name  HA  ))   (( segid "   C" and resid 72   and name  HB2 ))      2.630     0.865     0.865

 assi    (( segid "   C" and resid 22   and name  HB1 ))   (( segid "   C" and resid 22   and name  HG2 ))      2.675     0.895     0.895

 assi    (( segid "   A" and resid  16  and name  HN  ))   (( segid "   A" and resid  16  and name  HA  ))      2.827     0.999     0.999

 assi    (( segid "   A" and resid  16  and name  HN  ))   (( segid "   A" and resid  16  and name  HB2 ))      2.758     0.951     0.951

 assi    (( segid "   A" and resid  10  and name  HN  ))   (( segid "   A" and resid   9  and name  HN  ))      2.612     0.853     0.853

 assi    (( segid "   A" and resid  24  and name  HN  ))   (( segid "   A" and resid  24  and name  HA  ))      1.927     0.464     0.464

 assi    (( segid "   A" and resid  28  and name  HN  ))   (  segid "   A" and resid  28  and name  HG2#)      3.138     1.231     1.231

 assi    (( segid "   A" and resid  19  and name  HG1 ))   (( segid "   A" and resid  19  and name  HA  ))      2.713     0.920     0.920

 assi    (( segid "   A" and resid  19  and name  HG2 ))   (  segid "   A" and resid  20  and name  HG2#)      3.205     1.284     1.284

 assi    (( segid "   A" and resid  20  and name  HG12))   (( segid "   A" and resid  29  and name  HA  ))      3.260     1.329     1.329

 assi    (( segid "   A" and resid  20  and name  HG11))   (( segid "   A" and resid  20  and name  HG12))      2.237     0.626     0.626

 assi    (( segid "   A" and resid  22  and name  HB2 ))   (( segid "   A" and resid  22  and name  HD1 ))      2.989     1.117     1.117

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  28  and name  HA  ))      2.635     0.868     0.868

 assi    (( segid "   A" and resid  31  and name  HB1 ))   (( segid "   A" and resid  31  and name  HB2 ))      2.002     0.501     0.501

 assi    (( segid "   A" and resid  32  and name  HB2 ))   (( segid "   A" and resid  32  and name  HB1 ))      2.258     0.637     0.637

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  13  and name  HB1 ))      3.061     1.171     1.171

 assi    (( segid "   A" and resid  11  and name  HB2 ))   (( segid "   A" and resid  22  and name  HG1 ))      3.310     1.370     1.370

 assi    (  segid "   A" and resid  11  and name  HE# )   (( segid "   C" and resid 63   and name  HA1 ))      2.850     1.150     1.150

 assi    (  segid "   A" and resid  27  and name  HD# )   (( segid "   C" and resid 62   and name  HG1 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 33   and name  HA  ))      2.476     0.766     0.766

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 82   and name  HG12))      3.056     1.167     1.167

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 86   and name  HB1 ))      2.680     0.897     0.897

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 17   and name  HB2 ))      2.749     0.945     0.945

 assi    (( segid "   C" and resid 20   and name  HN  ))   (( segid "   C" and resid 20   and name  HB2 ))      2.695     0.908     0.908

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 29   and name  HN  ))      3.523     1.552     1.552

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 22   and name  HA  ))      3.904     1.906     1.906

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 19   and name  HA  ))      3.648     1.664     1.664

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 37   and name  HA  ))      3.707     1.717     1.717

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 38   and name  HD22))      3.855     1.858     1.858

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 45   and name  HN  ))      3.891     1.893     1.893

 assi    (( segid "   C" and resid 49   and name  HN  ))   (  segid "   C" and resid 48   and name  HB# )      2.367     0.701     0.701

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 50   and name  HA  ))      3.151     1.241     1.241

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 53   and name  HA  ))      2.370     0.702     0.702

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 57   and name  HA  ))      3.351     1.404     1.404

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 58   and name  HN  ))      3.354     1.406     1.406

 assi    (( segid "   C" and resid 70   and name  HN  ))   (( segid "   C" and resid 70   and name  HG2 ))      2.652     0.879     0.879

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 74   and name  HA  ))      2.876     1.034     1.034

 assi    (( segid "   C" and resid 78   and name  HN  ))   (  segid "   C" and resid 17   and name  HD1#)      2.545     0.810     0.810

 assi    (( segid "   C" and resid 42   and name  HB1 ))   (  segid "   C" and resid 42   and name  HD# )      2.863     1.024     1.024

 assi    (( segid "   C" and resid 75   and name  HB2 ))   (  segid "   C" and resid 75   and name  HD# )      2.570     0.825     0.825

 assi    (( segid "   C" and resid 78   and name  HA2 ))   (( segid "   C" and resid 17   and name  HA  ))      3.384     1.432     1.432

 assi    (( segid "   C" and resid 38   and name  HA  ))   (  segid "   C" and resid 40   and name  HD# )      2.637     0.869     0.869

 assi    (( segid "   C" and resid 28   and name  HA  ))   (( segid "   C" and resid 22   and name  HA  ))      2.206     0.609     0.609

 assi    (( segid "   C" and resid 86   and name  HG2 ))   (( segid "   C" and resid 86   and name  HG1 ))      1.673     0.350     0.350

 assi    (( segid "   C" and resid 27   and name  HG1 ))   (( segid "   C" and resid 27   and name  HG2 ))      1.668     0.348     0.348

 assi    (( segid "   C" and resid 73   and name  HB1 ))   (  segid "   C" and resid 73   and name  HG# )      1.932     0.466     0.466

 assi    (( segid "   C" and resid 57   and name  HB1 ))   (( segid "   C" and resid 57   and name  HA  ))      2.481     0.769     0.769

 assi    (( segid "   C" and resid 31   and name  HB1 ))   (  segid "   C" and resid 42   and name  HE# )      2.941     1.081     1.081

 assi    (  segid "   C" and resid 42   and name  HD# )   (( segid "   C" and resid 42   and name  HA  ))      2.580     0.832     0.832

 assi    (( segid "   C" and resid 19   and name  HB  ))   (( segid "   C" and resid 30   and name  HA  ))      3.333     1.388     1.388

 assi    (  segid "   C" and resid 50   and name  HG2#)   (  segid "   C" and resid 46   and name  HG2#)      3.145     1.236     1.236

 assi    (  segid "   C" and resid 77   and name  HG2#)   (  segid "   C" and resid 77   and name  HG1#)      1.916     0.459     0.459

 assi    (( segid "   C" and resid 81   and name  HB  ))   (( segid "   C" and resid 22   and name  HG1 ))      2.324     0.675     0.675

 assi    (( segid "   C" and resid 53   and name  HD2 ))   (  segid "   C" and resid 56   and name  HD# )      2.728     0.930     0.930

 assi    (( segid "   C" and resid 53   and name  HA  ))   (  segid "   C" and resid 52   and name  HG2#)      3.065     1.174     1.174

 assi    (( segid "   C" and resid 29   and name  HG2 ))   (( segid "   C" and resid 29   and name  HG1 ))      1.556     0.303     0.303

 assi    (  segid "   C" and resid 46   and name  HG2#)   (( segid "   C" and resid 31   and name  HB1 ))      3.097     1.199     1.199

 assi    (  segid "   C" and resid 52   and name  HD1#)   (( segid "   C" and resid 86   and name  HA  ))      2.988     1.116     1.116

 assi    (  segid "   C" and resid 24   and name  HD1#)   (  segid "   C" and resid 24   and name  HD2#)      2.015     0.508     0.508

 assi    (( segid "   C" and resid 66   and name  HB2 ))   (( segid "   C" and resid 66   and name  HG  ))      2.540     0.807     0.807

 assi    (( segid "   C" and resid 84   and name  HA  ))   (( segid "   C" and resid 84   and name  HB2 ))      2.751     0.946     0.946

 assi    (( segid "   C" and resid 84   and name  HB2 ))   (  segid "   C" and resid 84   and name  HD2#)      2.815     0.991     0.991

 assi    (( segid "   C" and resid 40   and name  HA  ))   (( segid "   C" and resid 40   and name  HB2 ))      2.479     0.768     0.768

 assi    (  segid "   C" and resid 60   and name  HG2#)   (( segid "   A" and resid  38  and name  HA  ))      2.492     0.792     0.776

 assi    (( segid "   A" and resid  20  and name  HN  ))   (  segid "   A" and resid  20  and name  HG2#)      2.666     0.888     0.888

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  22  and name  HA  ))      2.098     0.550     0.550

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (( segid "   A" and resid  37  and name  HB  ))      3.099     1.201     1.201

 assi    (( segid "   A" and resid  11  and name  HB2 ))   (( segid "   A" and resid  37  and name  HB  ))      3.024     1.143     1.143

 assi    (( segid "   A" and resid  12  and name  HB1 ))   (  segid "   A" and resid  12  and name  HD# )      2.728     0.930     0.930

 assi    (( segid "   A" and resid  14  and name  HA  ))   (  segid "   A" and resid  12  and name  HE# )      2.272     0.645     0.645

 assi    (( segid "   A" and resid  19  and name  HG2 ))   (( segid "   A" and resid  19  and name  HA  ))      2.653     0.880     0.880

 assi    (  segid "   A" and resid  20  and name  HD1#)   (  segid "   A" and resid  11  and name  HD# )      2.659     0.884     0.884

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  30  and name  HD1 ))      2.388     0.713     0.713

 assi    (( segid "   A" and resid  22  and name  HD1 ))   (( segid "   A" and resid  22  and name  HG1 ))      2.644     0.874     0.874

 assi    (( segid "   A" and resid  22  and name  HB1 ))   (( segid "   A" and resid  22  and name  HG1 ))      2.492     0.776     0.776

 assi    (( segid "   A" and resid  22  and name  HB2 ))   (( segid "   A" and resid  22  and name  HB1 ))      2.216     0.614     0.614

 assi    (( segid "   A" and resid  25  and name  HB1 ))   (( segid "   A" and resid  25  and name  HB2 ))      2.038     0.519     0.519

 assi    (( segid "   A" and resid  27  and name  HB1 ))   (  segid "   A" and resid  37  and name  HD1#)      2.849     1.015     1.015

 assi    (( segid "   A" and resid  27  and name  HA  ))   (( segid "   A" and resid  24  and name  HA  ))      3.129     1.224     1.224

 assi    (( segid "   A" and resid  29  and name  HB1 ))   (( segid "   A" and resid  29  and name  HA  ))      2.480     0.769     0.769

 assi    (( segid "   A" and resid  30  and name  HD1 ))   (  segid "   A" and resid  37  and name  HD1#)      3.429     1.470     1.469

 assi    (( segid "   A" and resid  32  and name  HB1 ))   (( segid "   A" and resid  32  and name  HA  ))      2.428     0.737     0.737

 assi    (( segid "   A" and resid  34  and name  HA  ))   (( segid "   A" and resid  34  and name  HB2 ))      2.214     0.613     0.613

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  37  and name  HG12))      2.994     1.121     1.121

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  37  and name  HB  ))      2.631     0.865     0.865

 assi    (  segid "   A" and resid  40  and name  HD2#)   (( segid "   A" and resid  12  and name  HA  ))      2.748     0.944     0.944

 assi    (  segid "   A" and resid  36  and name  HE# )   (( segid "   C" and resid 23   and name  HA  ))      2.661     0.961     0.885

 assi    (( segid "   A" and resid  36  and name  HZ  ))   (( segid "   C" and resid 24   and name  HB1 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 40   and name  HN  ))   (  segid "   C" and resid 40   and name  HD# )      2.645     0.874     0.874

 assi    (( segid "   C" and resid 46   and name  HN  ))   (  segid "   C" and resid 46   and name  HG2#)      2.684     0.901     0.901

 assi    (( segid "   C" and resid 57   and name  HE22))   (( segid "   C" and resid 47   and name  HA  ))      3.264     1.331     1.331

 assi    (( segid "   C" and resid 64   and name  HE  ))   (  segid "   C" and resid 64   and name  HD# )      2.854     1.018     1.018

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      3.327     1.383     1.383

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 23   and name  HA  ))      3.696     1.707     1.707

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 38   and name  HN  ))      2.975     1.106     1.106

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 43   and name  HD# )      2.868     1.028     1.028

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 53   and name  HA  ))      3.422     1.464     1.464

 assi    (( segid "   C" and resid 49   and name  HN  ))   (( segid "   C" and resid 49   and name  HB1 ))      2.604     0.848     0.848

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 51   and name  HN  ))      2.551     0.813     0.813

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 54   and name  HN  ))      2.771     0.960     0.960

 assi    (( segid "   C" and resid 56   and name  HN  ))   (  segid "   C" and resid 56   and name  HE# )      3.774     1.780     1.780

 assi    (( segid "   C" and resid 63   and name  HN  ))   (( segid "   C" and resid 63   and name  HA2 ))      2.730     0.932     0.932

 assi    (( segid "   C" and resid 64   and name  HN  ))   (( segid "   C" and resid 64   and name  HA  ))      2.658     0.883     0.883

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 39   and name  HB  ))      3.337     1.392     1.392

 assi    (( segid "   C" and resid 73   and name  HE22))   (  segid "   C" and resid 73   and name  HG# )      3.034     1.151     1.151

 assi    (( segid "   C" and resid 74   and name  HN  ))   (( segid "   C" and resid 73   and name  HN  ))      2.819     0.993     0.993

 assi    (( segid "   C" and resid 75   and name  HN  ))   (  segid "   C" and resid 73   and name  HG# )      3.615     1.633     1.633

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 77   and name  HN  ))      2.635     0.868     0.868

 assi    (( segid "   C" and resid 76   and name  HN  ))   (  segid "   C" and resid 77   and name  HG2#)      3.193     1.274     1.274

 assi    (( segid "   C" and resid 87   and name  HN  ))   (( segid "   C" and resid 86   and name  HA  ))      2.798     0.979     0.979

 assi    (( segid "   C" and resid 92   and name  HN  ))   (  segid "   C" and resid 92   and name  HG2#)      2.655     0.881     0.881

 assi    (( segid "   C" and resid 94   and name  HN  ))   (( segid "   C" and resid 94   and name  HA  ))      2.385     0.711     0.711

 assi    (( segid "   C" and resid 96   and name  HN  ))   (( segid "   C" and resid 95   and name  HB2 ))      3.346     1.400     1.400

 assi    (( segid "   C" and resid 35   and name  HA  ))   (  segid "   C" and resid 35   and name  HB# )      1.928     0.465     0.465

 assi    (( segid "   C" and resid 96   and name  HA  ))   (( segid "   C" and resid 96   and name  HB2 ))      2.772     0.961     0.961

 assi    (( segid "   C" and resid 38   and name  HB1 ))   (( segid "   C" and resid 38   and name  HB2 ))      2.048     0.524     0.524

 assi    (( segid "   C" and resid 18   and name  HA  ))   (( segid "   C" and resid 18   and name  HG2 ))      2.329     0.678     0.678

 assi    (( segid "   C" and resid 41   and name  HB1 ))   (( segid "   C" and resid 41   and name  HG2 ))      2.393     0.716     0.716

 assi    (( segid "   C" and resid 62   and name  HG1 ))   (( segid "   C" and resid 62   and name  HA  ))      2.948     1.086     1.086

 assi    (( segid "   C" and resid 42   and name  HA  ))   (( segid "   C" and resid 42   and name  HB2 ))      2.461     0.757     0.757

 assi    (( segid "   C" and resid 42   and name  HA  ))   (( segid "   C" and resid 42   and name  HB1 ))      2.647     0.876     0.876

 assi    (  segid "   C" and resid 21   and name  HG1#)   (( segid "   C" and resid 22   and name  HN  ))      3.182     1.265     1.265

 assi    (( segid "   C" and resid 21   and name  HA  ))   (  segid "   C" and resid 21   and name  HG1#)      2.383     0.710     0.710

 assi    (( segid "   C" and resid 95   and name  HA  ))   (( segid "   C" and resid 95   and name  HB1 ))      2.396     0.718     0.718

 assi    (( segid "   C" and resid 95   and name  HD1 ))   (( segid "   C" and resid 94   and name  HA  ))      2.229     0.621     0.621

 assi    (( segid "   C" and resid 29   and name  HA  ))   (( segid "   C" and resid 29   and name  HB2 ))      2.307     0.665     0.665

 assi    (( segid "   C" and resid 29   and name  HD1 ))   (( segid "   C" and resid 29   and name  HG2 ))      2.484     0.772     0.772

 assi    (  segid "   C" and resid 64   and name  HB# )   (( segid "   C" and resid 64   and name  HA  ))      2.262     0.640     0.640

 assi    (  segid "   C" and resid 64   and name  HD# )   (( segid "   C" and resid 64   and name  HA  ))      2.575     0.829     0.829

 assi    (( segid "   C" and resid 46   and name  HB  ))   (( segid "   C" and resid 46   and name  HG11))      2.552     0.814     0.814

 assi    (( segid "   C" and resid 82   and name  HA  ))   (( segid "   C" and resid 21   and name  HA  ))      2.902     1.053     1.053

 assi    (  segid "   C" and resid 24   and name  HD2#)   (( segid "   C" and resid 24   and name  HG  ))      2.387     0.712     0.712

 assi    (( segid "   C" and resid 66   and name  HB1 ))   (( segid "   C" and resid 66   and name  HG  ))      2.638     0.870     0.870

 assi    (  segid "   C" and resid 72   and name  HD1#)   (( segid "   C" and resid 72   and name  HG  ))      2.126     0.565     0.565

 assi    (( segid "   A" and resid  14  and name  HN  ))   (( segid "   A" and resid  13  and name  HA  ))      2.694     0.907     0.907

 assi    (( segid "   A" and resid  15  and name  HN  ))   (( segid "   A" and resid  14  and name  HN  ))      2.691     0.905     0.905

 assi    (( segid "   A" and resid  15  and name  HN  ))   (( segid "   A" and resid  36  and name  HB1 ))      2.685     0.901     0.901

 assi    (( segid "   A" and resid  24  and name  HN  ))   (( segid "   A" and resid  23  and name  HA  ))      2.027     0.514     0.514

 assi    (( segid "   A" and resid  28  and name  HN  ))   (( segid "   A" and resid  28  and name  HG11))      2.647     0.876     0.876

 assi    (( segid "   A" and resid   5  and name  HA  ))   (( segid "   A" and resid   5  and name  HB1 ))      2.389     0.713     0.713

 assi    (( segid "   A" and resid   6  and name  HD1 ))   (  segid "   A" and resid   6  and name  HG# )      1.915     0.459     0.459

 assi    (  segid "   A" and resid   6  and name  HG# )   (( segid "   A" and resid   6  and name  HB1 ))      1.860     0.433     0.433

 assi    (  segid "   A" and resid  18  and name  HG1#)   (  segid "   A" and resid  12  and name  HE# )      3.301     1.362     1.362

 assi    (  segid "   A" and resid  20  and name  HD1#)   (  segid "   A" and resid  20  and name  HG2#)      1.947     0.474     0.474

 assi    (( segid "   A" and resid  22  and name  HD2 ))   (  segid "   A" and resid  11  and name  HD# )      2.750     0.946     0.946

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HG1 ))      2.873     1.032     1.032

 assi    (( segid "   A" and resid  25  and name  HG2 ))   (( segid "   A" and resid  25  and name  HB1 ))      2.452     0.752     0.752

 assi    (( segid "   A" and resid  30  and name  HD1 ))   (( segid "   A" and resid  20  and name  HG11))      3.228     1.303     1.303

 assi    (( segid "   A" and resid  37  and name  HB  ))   (( segid "   A" and resid  37  and name  HG11))      2.412     0.727     0.727

 assi    (  segid "   A" and resid  37  and name  HG2#)   (  segid "   A" and resid  11  and name  HD# )      2.533     0.802     0.802

 assi    (  segid "   A" and resid  40  and name  HD1#)   (( segid "   A" and resid  12  and name  HB2 ))      2.556     0.817     0.817

 assi    (  segid "   A" and resid  37  and name  HD1#)   (( segid "   A" and resid  29  and name  HA  ))      2.659     0.884     0.884

 assi    (( segid "   C" and resid 27   and name  HE21))   (( segid "   C" and resid 27   and name  HG1 ))      3.078     1.184     1.184

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 33   and name  HN  ))      3.396     1.442     1.442

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 33   and name  HA  ))      2.996     1.122     1.122

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 38   and name  HB2 ))      2.724     0.927     0.927

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 41   and name  HB1 ))      2.750     0.945     0.945

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 41   and name  HB2 ))      2.816     0.991     0.991

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 29   and name  HA  ))      3.515     1.544     1.544

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 70   and name  HN  ))      4.025     2.026     2.025

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 45   and name  HB2 ))      3.530     1.558     1.558

 assi    (( segid "   C" and resid 59   and name  HN  ))   (( segid "   C" and resid 59   and name  HA  ))      3.477     1.511     1.511

 assi    (( segid "   C" and resid 68   and name  HN  ))   (( segid "   C" and resid 70   and name  HN  ))      3.361     1.412     1.412

 assi    (( segid "   C" and resid 70   and name  HN  ))   (( segid "   C" and resid 69   and name  HB2 ))      3.003     1.127     1.127

 assi    (( segid "   C" and resid 73   and name  HE21))   (  segid "   C" and resid 35   and name  HB# )      3.311     1.370     1.370

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 76   and name  HA  ))      2.192     0.601     0.601

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 61   and name  HA  ))      3.426     1.467     1.467

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 89   and name  HD1 ))      3.581     1.603     1.603

 assi    (( segid "   C" and resid 79   and name  HA2 ))   (( segid "   C" and resid 79   and name  HA1 ))      1.962     0.481     0.481

 assi    (( segid "   C" and resid 49   and name  HA  ))   (  segid "   C" and resid 48   and name  HB# )      2.767     0.957     0.957

 assi    (( segid "   C" and resid 51   and name  HA  ))   (  segid "   C" and resid 51   and name  HB# )      1.890     0.447     0.447

 assi    (( segid "   C" and resid 38   and name  HB1 ))   (  segid "   C" and resid 40   and name  HD# )      2.953     1.090     1.090

 assi    (  segid "   C" and resid 28   and name  HG2#)   (( segid "   C" and resid 28   and name  HA  ))      2.149     0.577     0.577

 assi    (  segid "   C" and resid 30   and name  HG2#)   (( segid "   C" and resid 20   and name  HA  ))      2.504     0.784     0.784

 assi    (  segid "   C" and resid 92   and name  HG2#)   (( segid "   C" and resid 92   and name  HB  ))      2.029     0.514     0.514

 assi    (( segid "   C" and resid 18   and name  HB2 ))   (( segid "   C" and resid 18   and name  HA  ))      2.226     0.619     0.619

 assi    (( segid "   C" and resid 18   and name  HG2 ))   (( segid "   C" and resid 18   and name  HG1 ))      1.756     0.385     0.385

 assi    (  segid "   C" and resid 61   and name  HE# )   (( segid "   C" and resid 82   and name  HA  ))      3.052     1.164     1.164

 assi    (  segid "   C" and resid 31   and name  HE# )   (( segid "   C" and resid 31   and name  HB1 ))      3.146     1.237     1.237

 assi    (  segid "   C" and resid 33   and name  HG2#)   (  segid "   C" and resid 42   and name  HD# )      2.640     0.871     0.871

 assi    (( segid "   C" and resid 39   and name  HA  ))   (( segid "   C" and resid 42   and name  HB2 ))      2.622     0.859     0.859

 assi    (( segid "   C" and resid 39   and name  HB  ))   (( segid "   C" and resid 39   and name  HA  ))      2.576     0.829     0.829

 assi    (( segid "   C" and resid 53   and name  HB1 ))   (( segid "   C" and resid 53   and name  HA  ))      2.166     0.586     0.586

 assi    (( segid "   C" and resid 29   and name  HD2 ))   (( segid "   C" and resid 29   and name  HG2 ))      2.389     0.714     0.714

 assi    (  segid "   C" and resid 64   and name  HG# )   (  segid "   C" and resid 64   and name  HD# )      1.949     0.475     0.475

 assi    (( segid "   C" and resid 52   and name  HA  ))   (  segid "   C" and resid 52   and name  HG1#)      2.634     0.867     0.867

 assi    (  segid "   C" and resid 82   and name  HG2#)   (( segid "   C" and resid 82   and name  HA  ))      2.520     0.794     0.794

 assi    (  segid "   C" and resid 72   and name  HD2#)   (( segid "   C" and resid 72   and name  HG  ))      2.150     0.578     0.578

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   A" and resid  38  and name  HA  ))      2.832     1.132     1.002

 assi    (( segid "   A" and resid  24  and name  HN  ))   (  segid "   A" and resid  24  and name  HD2#)      3.101     1.202     1.202

 assi    (( segid "   A" and resid  35  and name  HN  ))   (( segid "   A" and resid  35  and name  HA2 ))      2.620     0.858     0.858

 assi    (( segid "   A" and resid  10  and name  HA  ))   (( segid "   A" and resid  10  and name  HB2 ))      2.348     0.689     0.689

 assi    (( segid "   A" and resid  22  and name  HB2 ))   (( segid "   A" and resid  22  and name  HA  ))      2.209     0.610     0.610

 assi    (( segid "   A" and resid  23  and name  HB2 ))   (( segid "   A" and resid  23  and name  HB1 ))      1.825     0.416     0.416

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HG2 ))      2.824     0.997     0.997

 assi    (( segid "   A" and resid  37  and name  HG11))   (  segid "   A" and resid  37  and name  HD1#)      2.049     0.525     0.525

 assi    (  segid "   A" and resid  20  and name  HD1#)   (  segid "   A" and resid  37  and name  HD1#)      2.176     0.592     0.592

 assi    (( segid "   C" and resid 62   and name  HB1 ))   (  segid "   A" and resid  27  and name  HE# )      3.350     1.650     1.650

 assi    (( segid "   C" and resid 63   and name  HA2 ))   (( segid "   A" and resid  38  and name  HA  ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 29   and name  HB2 ))      3.006     1.130     1.130

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 37   and name  HB1 ))      2.690     0.905     0.905

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 82   and name  HB  ))      3.190     1.272     1.272

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 32   and name  HA  ))      3.333     1.389     1.389

 assi    (( segid "   C" and resid 27   and name  HE22))   (( segid "   C" and resid 27   and name  HE21))      1.607     0.323     0.323

 assi    (( segid "   C" and resid 36   and name  HE22))   (  segid "   C" and resid 35   and name  HB# )      3.328     1.385     1.385

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 72   and name  HG  ))      3.196     1.277     1.277

 assi    (( segid "   C" and resid 48   and name  HN  ))   (( segid "   C" and resid 47   and name  HA  ))      2.872     1.031     1.031

 assi    (( segid "   C" and resid 51   and name  HN  ))   (( segid "   C" and resid 49   and name  HN  ))      3.002     1.127     1.127

 assi    (( segid "   C" and resid 59   and name  HN  ))   (( segid "   C" and resid 59   and name  HB2 ))      2.619     0.858     0.858

 assi    (( segid "   C" and resid 64   and name  HE  ))   (  segid "   C" and resid 64   and name  HG# )      3.369     1.419     1.419

 assi    (( segid "   C" and resid 64   and name  HE  ))   (( segid "   C" and resid 64   and name  HA  ))      2.669     0.891     0.891

 assi    (( segid "   C" and resid 71   and name  HN  ))   (( segid "   C" and resid 39   and name  HB  ))      3.537     1.564     1.564

 assi    (( segid "   C" and resid 73   and name  HE21))   (( segid "   C" and resid 73   and name  HB2 ))      3.619     1.637     1.637

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 74   and name  HB2 ))      2.898     1.050     1.050

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 76   and name  HB2 ))      4.602     2.662     2.648

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 84   and name  HB1 ))      2.891     1.045     1.045

 assi    (( segid "   C" and resid 101  and name  HN  ))   (  segid "   C" and resid 101  and name  HA# )      4.120     2.122     2.122

 assi    (  segid "   C" and resid 61   and name  HE# )   (  segid "   C" and resid 61   and name  HD# )      2.091     0.546     0.546

 assi    (( segid "   C" and resid 54   and name  HB1 ))   (  segid "   C" and resid 44   and name  HG# )      2.928     1.072     1.072

 assi    (( segid "   C" and resid 54   and name  HB2 ))   (  segid "   C" and resid 44   and name  HG# )      2.820     0.994     0.994

 assi    (( segid "   C" and resid 62   and name  HG1 ))   (( segid "   C" and resid 62   and name  HB1 ))      2.560     0.819     0.819

 assi    (( segid "   C" and resid 62   and name  HG1 ))   (( segid "   C" and resid 62   and name  HG2 ))      2.296     0.659     0.659

 assi    (( segid "   C" and resid 21   and name  HA  ))   (( segid "   C" and resid 82   and name  HN  ))      2.651     0.879     0.879

 assi    (  segid "   C" and resid 81   and name  HG2#)   (( segid "   C" and resid 81   and name  HA  ))      2.371     0.703     0.703

 assi    (( segid "   C" and resid 37   and name  HA  ))   (( segid "   C" and resid 37   and name  HB1 ))      2.234     0.624     0.624

 assi    (( segid "   C" and resid 89   and name  HA  ))   (( segid "   C" and resid 89   and name  HB1 ))      2.976     1.107     1.107

 assi    (( segid "   C" and resid 32   and name  HA  ))   (( segid "   C" and resid 32   and name  HB  ))      2.460     0.757     0.757

 assi    (( segid "   C" and resid 46   and name  HG11))   (  segid "   C" and resid 46   and name  HG2#)      3.077     1.184     1.184

 assi    (( segid "   C" and resid 60   and name  HG12))   (( segid "   C" and resid 60   and name  HB  ))      2.321     0.674     0.674

 assi    (  segid "   C" and resid 82   and name  HG2#)   (( segid "   C" and resid 59   and name  HA  ))      2.724     0.927     0.927

 assi    (( segid "   C" and resid 17   and name  HG  ))   (( segid "   C" and resid 35   and name  HA  ))      2.657     0.882     0.882

 assi    (( segid "   C" and resid 94   and name  HA  ))   (( segid "   C" and resid 94   and name  HB1 ))      2.341     0.685     0.685

 assi    (( segid "   C" and resid 28   and name  HA  ))   (( segid "   C" and resid 22   and name  HN  ))      3.432     1.473     1.473

 assi    (( segid "   A" and resid  17  and name  HN  ))   (( segid "   A" and resid  16  and name  HN  ))      2.586     0.836     0.836

 assi    (( segid "   A" and resid  28  and name  HN  ))   (( segid "   A" and resid  28  and name  HG12))      2.878     1.036     1.036

 assi    (( segid "   A" and resid   6  and name  HB2 ))   (( segid "   A" and resid   6  and name  HD2 ))      3.041     1.156     1.156

 assi    (  segid "   A" and resid  11  and name  HE# )   (( segid "   A" and resid  22  and name  HD2 ))      3.513     1.543     1.543

 assi    (( segid "   A" and resid  12  and name  HB2 ))   (  segid "   A" and resid  12  and name  HD# )      2.722     0.926     0.926

 assi    (( segid "   A" and resid  18  and name  HB  ))   (  segid "   A" and resid  20  and name  HG2#)      3.069     1.177     1.177

 assi    (( segid "   A" and resid  20  and name  HG12))   (  segid "   A" and resid  37  and name  HD1#)      3.364     1.414     1.414

 assi    (( segid "   A" and resid  25  and name  HD1 ))   (( segid "   A" and resid  25  and name  HG1 ))      2.341     0.685     0.685

 assi    (( segid "   A" and resid  25  and name  HD1 ))   (( segid "   A" and resid  25  and name  HG2 ))      2.310     0.667     0.667

 assi    (( segid "   A" and resid  25  and name  HB2 ))   (( segid "   A" and resid  25  and name  HG1 ))      2.514     0.790     0.790

 assi    (  segid "   A" and resid  27  and name  HE# )   (  segid "   A" and resid  24  and name  HD1#)      2.838     1.007     1.007

 assi    (( segid "   A" and resid  28  and name  HA  ))   (( segid "   A" and resid  35  and name  HA1 ))      2.734     0.934     0.934

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (( segid "   A" and resid  30  and name  HG1 ))      2.572     0.827     0.827

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  11  and name  HB2 ))      2.692     0.906     0.906

 assi    (  segid "   A" and resid  36  and name  HE# )   (  segid "   C" and resid 23   and name  HG2#)      3.350     1.650     1.650

 assi    (( segid "   C" and resid 24   and name  HN  ))   (( segid "   C" and resid 23   and name  HA  ))      3.143     1.235     1.235

 assi    (( segid "   C" and resid 24   and name  HN  ))   (  segid "   C" and resid 23   and name  HG2#)      2.807     0.985     0.985

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 24   and name  HB2 ))      3.111     1.210     1.210

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 27   and name  HB1 ))      2.399     0.719     0.719

 assi    (( segid "   C" and resid 34   and name  HN  ))   (  segid "   C" and resid 33   and name  HG1#)      2.472     0.764     0.764

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 75   and name  HA  ))      2.574     0.828     0.828

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      3.277     1.342     1.342

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 22   and name  HB1 ))      2.756     0.950     0.950

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 82   and name  HB  ))      3.528     1.556     1.556

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 24   and name  HB2 ))      3.780     1.786     1.786

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 20   and name  HA  ))      3.218     1.295     1.295

 assi    (( segid "   C" and resid 36   and name  HN  ))   (( segid "   C" and resid 37   and name  HA  ))      3.376     1.425     1.425

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 35   and name  HA  ))      3.080     1.186     1.186

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 40   and name  HA  ))      3.061     1.171     1.171

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 39   and name  HA  ))      3.590     1.611     1.611

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 52   and name  HA  ))      2.860     1.022     1.022

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 54   and name  HB2 ))      2.580     0.832     0.832

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      4.091     2.094     2.092

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 82   and name  HA  ))      3.728     1.737     1.737

 assi    (( segid "   C" and resid 62   and name  HE21))   (( segid "   C" and resid 62   and name  HE22))      1.960     0.480     0.480

 assi    (( segid "   C" and resid 64   and name  HN  ))   (( segid "   C" and resid 60   and name  HA  ))      3.099     1.200     1.200

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 76   and name  HB2 ))      2.704     0.914     0.914

 assi    (( segid "   C" and resid 76   and name  HD22))   (( segid "   C" and resid 76   and name  HB1 ))      2.918     1.065     1.065

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 76   and name  HB1 ))      3.390     1.437     1.437

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 76   and name  HB1 ))      4.709     2.790     2.772

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 59   and name  HA  ))      3.403     1.448     1.448

 assi    (( segid "   C" and resid 98   and name  HN  ))   (  segid "   C" and resid 98   and name  HB# )      2.866     1.027     1.027

 assi    (( segid "   C" and resid 67   and name  HE22))   (( segid "   C" and resid 65   and name  HB  ))      3.255     1.324     1.324

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 34   and name  HN  ))      3.217     1.293     1.293

 assi    (( segid "   C" and resid 68   and name  HB2 ))   (( segid "   C" and resid 40   and name  HA  ))      3.312     1.371     1.371

 assi    (( segid "   C" and resid 68   and name  HA  ))   (  segid "   C" and resid 43   and name  HD# )      2.707     0.916     0.916

 assi    (( segid "   C" and resid 41   and name  HB2 ))   (( segid "   C" and resid 41   and name  HB1 ))      2.218     0.615     0.615

 assi    (( segid "   C" and resid 75   and name  HB1 ))   (  segid "   C" and resid 75   and name  HD# )      2.560     0.819     0.819

 assi    (( segid "   C" and resid 53   and name  HD1 ))   (  segid "   C" and resid 52   and name  HG2#)      2.525     0.797     0.797

 assi    (  segid "   C" and resid 53   and name  HG# )   (  segid "   C" and resid 52   and name  HG2#)      3.120     1.217     1.217

 assi    (( segid "   C" and resid 90   and name  HB1 ))   (( segid "   C" and resid 90   and name  HD2 ))      3.211     1.289     1.289

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 31   and name  HB2 ))      3.453     1.491     1.491

 assi    (  segid "   C" and resid 52   and name  HD1#)   (  segid "   C" and resid 52   and name  HG2#)      1.782     0.397     0.397

 assi    (( segid "   C" and resid 52   and name  HB  ))   (( segid "   C" and resid 52   and name  HA  ))      2.996     1.122     1.122

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   C" and resid 60   and name  HB  ))      2.152     0.579     0.579

 assi    (  segid "   C" and resid 82   and name  HD1#)   (  segid "   C" and resid 77   and name  HG2#)      2.320     0.673     0.673

 assi    (  segid "   C" and resid 17   and name  HD2#)   (( segid "   C" and resid 35   and name  HA  ))      2.190     0.599     0.599

 assi    (( segid "   C" and resid 24   and name  HA  ))   (( segid "   C" and resid 24   and name  HB1 ))      2.652     0.879     0.879

 assi    (( segid "   C" and resid 15   and name  HG1 ))   (  segid "   C" and resid 15   and name  HB# )      1.952     0.476     0.476

 assi    (( segid "   A" and resid  13  and name  HN  ))   (( segid "   A" and resid  13  and name  HA  ))      2.822     0.996     0.996

 assi    (( segid "   A" and resid  23  and name  HN  ))   (  segid "   A" and resid  37  and name  HD1#)      2.796     0.977     0.977

 assi    (( segid "   A" and resid   6  and name  HA  ))   (  segid "   A" and resid   6  and name  HG# )      2.678     0.897     0.897

 assi    (( segid "   A" and resid   8  and name  HB2 ))   (( segid "   A" and resid   8  and name  HA  ))      2.017     0.508     0.508

 assi    (( segid "   A" and resid  19  and name  HG1 ))   (  segid "   A" and resid  12  and name  HD# )      2.997     1.123     1.123

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  20  and name  HB  ))      2.090     0.546     0.546

 assi    (( segid "   A" and resid  22  and name  HG2 ))   (( segid "   A" and resid  22  and name  HA  ))      2.911     1.060     1.060

 assi    (( segid "   A" and resid  22  and name  HG1 ))   (( segid "   A" and resid  21  and name  HA  ))      2.944     1.084     1.084

 assi    (( segid "   A" and resid  22  and name  HG1 ))   (  segid "   A" and resid  11  and name  HD# )      2.937     1.078     1.078

 assi    (  segid "   A" and resid  27  and name  HD# )   (( segid "   C" and resid 62   and name  HA  ))      3.011     1.133     1.133

 assi    (  segid "   A" and resid  27  and name  HE# )   (( segid "   C" and resid 62   and name  HA  ))      2.796     0.977     0.977

 assi    (( segid "   A" and resid  29  and name  HB2 ))   (  segid "   A" and resid  37  and name  HD1#)      3.192     1.273     1.273

 assi    (( segid "   A" and resid  36  and name  HB2 ))   (  segid "   A" and resid  36  and name  HD# )      2.624     0.861     0.861

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  30  and name  HD1 ))      3.276     1.342     1.342

 assi    (( segid "   A" and resid  38  and name  HB2 ))   (  segid "   C" and resid 60   and name  HG2#)      2.617     0.856     0.856

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 25   and name  HB1 ))      2.850     1.015     1.015

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 30   and name  HB  ))      2.533     0.802     0.802

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 82   and name  HG11))      2.628     0.864     0.864

 assi    (( segid "   C" and resid 93   and name  HN  ))   (( segid "   C" and resid 93   and name  HA  ))      2.702     0.913     0.913

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 82   and name  HB  ))      3.631     1.648     1.648

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 21   and name  HN  ))      3.246     1.317     1.317

 assi    (( segid "   C" and resid 36   and name  HE22))   (( segid "   C" and resid 36   and name  HB1 ))      3.313     1.372     1.372

 assi    (( segid "   C" and resid 39   and name  HN  ))   (  segid "   C" and resid 72   and name  HD2#)      3.722     1.732     1.732

 assi    (( segid "   C" and resid 45   and name  HN  ))   (( segid "   C" and resid 44   and name  HA  ))      3.118     1.215     1.215

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 54   and name  HA  ))      2.558     0.818     0.818

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 57   and name  HN  ))      3.196     1.276     1.276

 assi    (( segid "   C" and resid 57   and name  HE22))   (( segid "   C" and resid 46   and name  HG11))      3.339     1.393     1.393

 assi    (( segid "   C" and resid 59   and name  HN  ))   (( segid "   C" and resid 67   and name  HA  ))      2.671     0.892     0.892

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 62   and name  HG1 ))      2.894     1.047     1.047

 assi    (( segid "   C" and resid 64   and name  HN  ))   (  segid "   C" and resid 64   and name  HD# )      3.234     1.307     1.307

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 65   and name  HB  ))      3.356     1.408     1.408

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 66   and name  HG  ))      2.545     0.810     0.810

 assi    (( segid "   C" and resid 69   and name  HN  ))   (( segid "   C" and resid 69   and name  HB2 ))      2.562     0.821     0.821

 assi    (( segid "   C" and resid 73   and name  HE21))   (( segid "   C" and resid 73   and name  HB1 ))      3.895     1.897     1.897

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 79   and name  HA1 ))      2.355     0.693     0.693

 assi    (( segid "   C" and resid 96   and name  HN  ))   (( segid "   C" and resid 96   and name  HB2 ))      2.679     0.897     0.897

 assi    (( segid "   C" and resid 97   and name  HN  ))   (( segid "   C" and resid 97   and name  HA2 ))      2.462     0.757     0.757

 assi    (( segid "   C" and resid 35   and name  HA  ))   (  segid "   C" and resid 17   and name  HD1#)      2.223     0.618     0.618

 assi    (( segid "   C" and resid 99   and name  HA  ))   (( segid "   C" and resid 99   and name  HB1 ))      2.424     0.734     0.734

 assi    (( segid "   C" and resid 54   and name  HB1 ))   (( segid "   C" and resid 44   and name  HN  ))      3.358     1.409     1.409

 assi    (( segid "   C" and resid 68   and name  HA  ))   (( segid "   C" and resid 68   and name  HB1 ))      2.040     0.520     0.520

 assi    (( segid "   C" and resid 93   and name  HB2 ))   (( segid "   C" and resid 93   and name  HA  ))      2.301     0.662     0.662

 assi    (( segid "   C" and resid 44   and name  HB2 ))   (  segid "   C" and resid 44   and name  HG# )      2.180     0.594     0.594

 assi    (  segid "   C" and resid 67   and name  HB# )   (( segid "   C" and resid 67   and name  HA  ))      2.627     0.863     0.863

 assi    (  segid "   C" and resid 75   and name  HE# )   (  segid "   C" and resid 75   and name  HD# )      2.155     0.580     0.580

 assi    (( segid "   C" and resid 42   and name  HB2 ))   (  segid "   C" and resid 39   and name  HG1#)      3.585     1.607     1.607

 assi    (  segid "   C" and resid 19   and name  HG2#)   (  segid "   C" and resid 42   and name  HE# )      2.570     0.826     0.826

 assi    (  segid "   C" and resid 19   and name  HG2#)   (( segid "   C" and resid 19   and name  HB  ))      2.144     0.574     0.574

 assi    (( segid "   C" and resid 21   and name  HB  ))   (( segid "   C" and resid 21   and name  HN  ))      2.954     1.091     1.091

 assi    (( segid "   C" and resid 50   and name  HB  ))   (  segid "   C" and resid 50   and name  HG1#)      2.072     0.536     0.536

 assi    (  segid "   C" and resid 50   and name  HG1#)   (  segid "   C" and resid 46   and name  HD1#)      2.345     0.687     0.687

 assi    (( segid "   C" and resid 37   and name  HG1 ))   (( segid "   C" and resid 37   and name  HG2 ))      2.159     0.583     0.583

 assi    (( segid "   C" and resid 37   and name  HB2 ))   (( segid "   C" and resid 37   and name  HG1 ))      2.596     0.842     0.842

 assi    (( segid "   C" and resid 29   and name  HD2 ))   (( segid "   C" and resid 29   and name  HG1 ))      2.389     0.713     0.713

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 43   and name  HA  ))      2.754     0.948     0.948

 assi    (  segid "   C" and resid 60   and name  HG2#)   (( segid "   C" and resid 60   and name  HB  ))      2.228     0.621     0.621

 assi    (( segid "   C" and resid 82   and name  HB  ))   (  segid "   C" and resid 82   and name  HG2#)      2.138     0.571     0.571

 assi    (  segid "   C" and resid 82   and name  HD1#)   (( segid "   C" and resid 61   and name  HB1 ))      3.114     1.212     1.212

 assi    (  segid "   C" and resid 82   and name  HD1#)   (  segid "   C" and resid 82   and name  HG2#)      1.972     0.486     0.486

 assi    (( segid "   C" and resid 82   and name  HG12))   (( segid "   C" and resid 82   and name  HG11))      1.995     0.497     0.497

 assi    (( segid "   C" and resid 66   and name  HB2 ))   (( segid "   C" and resid 66   and name  HB1 ))      2.539     0.806     0.806

 assi    (( segid "   A" and resid  12  and name  HN  ))   (( segid "   A" and resid  12  and name  HA  ))      2.815     0.990     0.990

 assi    (( segid "   A" and resid  15  and name  HN  ))   (( segid "   A" and resid  15  and name  HB1 ))      2.655     0.881     0.881

 assi    (( segid "   A" and resid   3  and name  HA  ))   (  segid "   A" and resid   3  and name  HG# )      3.231     1.305     1.305

 assi    (( segid "   A" and resid  12  and name  HB2 ))   (( segid "   A" and resid  12  and name  HA  ))      2.953     1.090     1.090

 assi    (( segid "   A" and resid  13  and name  HA  ))   (( segid "   A" and resid  13  and name  HB2 ))      2.909     1.058     1.058

 assi    (( segid "   A" and resid  19  and name  HG1 ))   (( segid "   A" and resid  19  and name  HG2 ))      1.875     0.439     0.439

 assi    (( segid "   A" and resid  19  and name  HA  ))   (( segid "   A" and resid  19  and name  HB2 ))      2.275     0.647     0.647

 assi    (( segid "   A" and resid  21  and name  HA  ))   (  segid "   A" and resid  21  and name  HG1#)      2.053     0.527     0.527

 assi    (  segid "   A" and resid  24  and name  HD2#)   (( segid "   A" and resid  24  and name  HG  ))      1.837     0.422     0.422

 assi    (( segid "   A" and resid  27  and name  HB1 ))   (  segid "   A" and resid  27  and name  HD# )      2.499     0.781     0.781

 assi    (( segid "   A" and resid  31  and name  HA  ))   (( segid "   A" and resid  31  and name  HG2 ))      2.131     0.568     0.568

 assi    (( segid "   A" and resid  38  and name  HA  ))   (( segid "   A" and resid  38  and name  HB2 ))      2.391     0.715     0.715

 assi    (( segid "   A" and resid  39  and name  HA  ))   (( segid "   A" and resid  39  and name  HB2 ))      2.504     0.784     0.784

 assi    (  segid "   C" and resid 24   and name  HD2#)   (( segid "   A" and resid  15  and name  HA  ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 27   and name  HN  ))   (  segid "   C" and resid 26   and name  HB# )      2.693     0.907     0.907

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 28   and name  HB  ))      2.621     0.859     0.859

 assi    (( segid "   C" and resid 29   and name  HN  ))   (  segid "   C" and resid 28   and name  HG2#)      2.776     0.963     0.963

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 29   and name  HB1 ))      2.979     1.109     1.109

 assi    (( segid "   C" and resid 29   and name  HE  ))   (( segid "   C" and resid 29   and name  HG1 ))      3.003     1.127     1.127

 assi    (( segid "   C" and resid 32   and name  HN  ))   (  segid "   C" and resid 31   and name  HD# )      3.095     1.197     1.197

 assi    (( segid "   C" and resid 58   and name  HN  ))   (( segid "   C" and resid 57   and name  HA  ))      2.726     0.929     0.929

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 32   and name  HG11))      2.844     1.011     1.011

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 21   and name  HB  ))      3.482     1.516     1.516

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 44   and name  HN  ))      3.023     1.142     1.142

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 44   and name  HB2 ))      2.462     0.758     0.758

 assi    (( segid "   C" and resid 51   and name  HN  ))   (( segid "   C" and resid 52   and name  HA  ))      3.506     1.537     1.537

 assi    (( segid "   C" and resid 51   and name  HN  ))   (( segid "   C" and resid 51   and name  HA  ))      2.292     0.656     0.656

 assi    (( segid "   C" and resid 57   and name  HN  ))   (  segid "   C" and resid 52   and name  HG2#)      2.648     0.877     0.877

 assi    (( segid "   C" and resid 65   and name  HN  ))   (( segid "   C" and resid 65   and name  HA  ))      3.056     1.167     1.167

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 66   and name  HA  ))      3.271     1.337     1.337

 assi    (( segid "   C" and resid 71   and name  HN  ))   (( segid "   C" and resid 70   and name  HA  ))      2.389     0.713     0.713

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 75   and name  HB1 ))      3.225     1.300     1.300

 assi    (( segid "   C" and resid 78   and name  HN  ))   (  segid "   C" and resid 77   and name  HG2#)      3.134     1.228     1.228

 assi    (( segid "   C" and resid 81   and name  HN  ))   (  segid "   C" and resid 81   and name  HG2#)      2.863     1.024     1.024

 assi    (( segid "   C" and resid 69   and name  HB2 ))   (( segid "   C" and resid 69   and name  HB1 ))      1.753     0.384     0.384

 assi    (( segid "   C" and resid 41   and name  HG1 ))   (( segid "   C" and resid 41   and name  HA  ))      2.467     0.761     0.761

 assi    (( segid "   C" and resid 44   and name  HB2 ))   (( segid "   C" and resid 44   and name  HB1 ))      1.770     0.392     0.392

 assi    (( segid "   C" and resid 31   and name  HB1 ))   (  segid "   C" and resid 31   and name  HD# )      2.582     0.834     0.834

 assi    (  segid "   C" and resid 65   and name  HG1#)   (( segid "   C" and resid 65   and name  HB  ))      1.838     0.422     0.422

 assi    (  segid "   C" and resid 65   and name  HG2#)   (( segid "   C" and resid 65   and name  HB  ))      1.864     0.434     0.434

 assi    (  segid "   C" and resid 81   and name  HG1#)   (  segid "   C" and resid 81   and name  HG2#)      1.919     0.461     0.461

 assi    (( segid "   C" and resid 87   and name  HG1 ))   (  segid "   C" and resid 87   and name  HD# )      1.992     0.496     0.496

 assi    (  segid "   C" and resid 32   and name  HG2#)   (( segid "   C" and resid 18   and name  HA  ))      2.381     0.708     0.708

 assi    (( segid "   C" and resid 46   and name  HB  ))   (( segid "   C" and resid 46   and name  HA  ))      2.241     0.628     0.628

 assi    (  segid "   C" and resid 46   and name  HG2#)   (  segid "   C" and resid 42   and name  HE# )      2.547     0.811     0.811

 assi    (( segid "   C" and resid 82   and name  HA  ))   (  segid "   C" and resid 82   and name  HD1#)      2.929     1.073     1.073

 assi    (  segid "   C" and resid 72   and name  HD2#)   (( segid "   C" and resid 39   and name  HB  ))      2.841     1.009     1.009

 assi    (  segid "   C" and resid 15   and name  HB# )   (( segid "   C" and resid 15   and name  HA  ))      2.091     0.547     0.547

 assi    (( segid "   C" and resid 22   and name  HB2 ))   (( segid "   C" and resid 22   and name  HG2 ))      2.799     0.979     0.979

 assi    (( segid "   A" and resid  16  and name  HN  ))   (( segid "   A" and resid  15  and name  HN  ))      2.507     0.786     0.786

 assi    (( segid "   A" and resid  38  and name  HN  ))   (( segid "   A" and resid  37  and name  HA  ))      2.640     0.871     0.871

 assi    (( segid "   A" and resid  15  and name  HN  ))   (( segid "   A" and resid  15  and name  HB2 ))      2.803     0.982     0.982

 assi    (( segid "   A" and resid  19  and name  HN  ))   (( segid "   A" and resid  19  and name  HA  ))      2.730     0.932     0.932

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  28  and name  HN  ))      2.537     0.804     0.804

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  26  and name  HA  ))      2.600     0.845     0.845

 assi    (( segid "   A" and resid  16  and name  HN  ))   (( segid "   A" and resid  15  and name  HB1 ))      2.864     1.026     1.026

 assi    (  segid "   A" and resid   8  and name  HG# )   (( segid "   A" and resid   8  and name  HD2 ))      1.953     0.477     0.477

 assi    (( segid "   A" and resid  11  and name  HA  ))   (  segid "   A" and resid  11  and name  HD# )      2.565     0.822     0.822

 assi    (( segid "   A" and resid  14  and name  HB2 ))   (( segid "   A" and resid  14  and name  HB1 ))      2.214     0.613     0.613

 assi    (( segid "   A" and resid  21  and name  HA  ))   (( segid "   A" and resid  22  and name  HD2 ))      2.239     0.627     0.627

 assi    (  segid "   A" and resid  23  and name  HG# )   (  segid "   A" and resid  28  and name  HD1#)      2.434     0.740     0.740

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  23  and name  HD1 ))      3.052     1.164     1.164

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  33  and name  HA  ))      2.738     0.937     0.937

 assi    (( segid "   A" and resid  30  and name  HA  ))   (  segid "   A" and resid  30  and name  HB# )      1.921     0.461     0.461

 assi    (( segid "   A" and resid  38  and name  HA  ))   (  segid "   A" and resid  38  and name  HG# )      2.629     0.864     0.864

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 29   and name  HG1 ))      3.087     1.191     1.191

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 31   and name  HB1 ))      3.088     1.192     1.192

 assi    (( segid "   C" and resid 36   and name  HN  ))   (( segid "   C" and resid 36   and name  HA  ))      2.591     0.839     0.839

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 37   and name  HG2 ))      3.172     1.257     1.257

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 37   and name  HG1 ))      3.132     1.226     1.226

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 37   and name  HB2 ))      2.358     0.695     0.695

 assi    (( segid "   C" and resid 38   and name  HD21))   (( segid "   C" and resid 38   and name  HB1 ))      2.961     1.096     1.096

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 42   and name  HD# )      3.206     1.284     1.284

 assi    (( segid "   C" and resid 14   and name  HN  ))   (  segid "   C" and resid 14   and name  HB# )      1.788     0.400     0.400

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 16   and name  HN  ))      2.938     1.079     1.079

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 18   and name  HA  ))      2.859     1.022     1.022

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 52   and name  HB  ))      2.632     0.866     0.866

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 55   and name  HA  ))      3.094     1.197     1.197

 assi    (( segid "   C" and resid 57   and name  HE22))   (  segid "   C" and resid 57   and name  HG# )      3.298     1.360     1.360

 assi    (( segid "   C" and resid 83   and name  HN  ))   (  segid "   C" and resid 61   and name  HD# )      3.535     1.562     1.562

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 88   and name  HA  ))      2.189     0.599     0.599

 assi    (  segid "   C" and resid 48   and name  HB# )   (( segid "   C" and resid 48   and name  HA  ))      1.837     0.422     0.422

 assi    (  segid "   C" and resid 44   and name  HG# )   (( segid "   C" and resid 44   and name  HA  ))      2.377     0.706     0.706

 assi    (( segid "   C" and resid 44   and name  HA  ))   (( segid "   C" and resid 54   and name  HB1 ))      2.506     0.785     0.785

 assi    (( segid "   C" and resid 73   and name  HB2 ))   (  segid "   C" and resid 73   and name  HG# )      2.001     0.500     0.500

 assi    (( segid "   C" and resid 73   and name  HB1 ))   (  segid "   C" and resid 35   and name  HB# )      2.716     0.922     0.922

 assi    (( segid "   C" and resid 61   and name  HA  ))   (  segid "   C" and resid 61   and name  HD# )      2.579     0.831     0.831

 assi    (  segid "   C" and resid 31   and name  HD# )   (  segid "   C" and resid 21   and name  HG2#)      3.169     1.256     1.256

 assi    (  segid "   C" and resid 19   and name  HG2#)   (( segid "   C" and resid 31   and name  HB2 ))      3.219     1.295     1.295

 assi    (  segid "   C" and resid 21   and name  HG1#)   (  segid "   C" and resid 31   and name  HE# )      2.382     0.709     0.709

 assi    (( segid "   C" and resid 39   and name  HB  ))   (( segid "   C" and resid 38   and name  HB2 ))      3.556     1.580     1.580

 assi    (  segid "   C" and resid 39   and name  HG2#)   (( segid "   C" and resid 39   and name  HB  ))      1.988     0.494     0.494

 assi    (  segid "   C" and resid 39   and name  HG2#)   (  segid "   C" and resid 75   and name  HE# )      2.694     0.907     0.907

 assi    (( segid "   C" and resid 37   and name  HB2 ))   (( segid "   C" and resid 37   and name  HB1 ))      2.059     0.530     0.530

 assi    (( segid "   C" and resid 95   and name  HB1 ))   (( segid "   C" and resid 95   and name  HD1 ))      2.939     1.079     1.079

 assi    (  segid "   C" and resid 46   and name  HG2#)   (  segid "   C" and resid 31   and name  HE# )      2.571     0.826     0.826

 assi    (( segid "   C" and resid 52   and name  HA  ))   (( segid "   C" and resid 53   and name  HD2 ))      2.310     0.667     0.667

 assi    (  segid "   C" and resid 60   and name  HG2#)   (( segid "   C" and resid 65   and name  HA  ))      2.876     1.034     1.034

 assi    (( segid "   C" and resid 60   and name  HA  ))   (  segid "   C" and resid 60   and name  HG2#)      2.248     0.632     0.632

 assi    (( segid "   C" and resid 82   and name  HA  ))   (( segid "   C" and resid 82   and name  HN  ))      3.010     1.133     1.133

 assi    (( segid "   C" and resid 82   and name  HG12))   (  segid "   C" and resid 77   and name  HG2#)      3.280     1.345     1.345

 assi    (( segid "   C" and resid 66   and name  HB2 ))   (( segid "   C" and resid 66   and name  HA  ))      2.868     1.028     1.028

 assi    (  segid "   C" and resid 66   and name  HD2#)   (( segid "   C" and resid 66   and name  HG  ))      2.024     0.512     0.512

 assi    (( segid "   C" and resid 72   and name  HG  ))   (( segid "   C" and resid 72   and name  HA  ))      2.726     0.929     0.929

 assi    (( segid "   C" and resid 40   and name  HB2 ))   (( segid "   C" and resid 40   and name  HG2 ))      2.377     0.706     0.706

 assi    (( segid "   C" and resid 32   and name  HA  ))   (( segid "   C" and resid 33   and name  HA  ))      3.435     1.475     1.475

 assi    (( segid "   A" and resid   6  and name  HD1 ))   (( segid "   A" and resid   5  and name  HA  ))      2.351     0.691     0.691

 assi    (( segid "   A" and resid  14  and name  HA  ))   (( segid "   A" and resid  17  and name  HA  ))      2.701     0.912     0.912

 assi    (( segid "   A" and resid  16  and name  HA  ))   (( segid "   A" and resid  16  and name  HB2 ))      2.452     0.752     0.752

 assi    (( segid "   A" and resid  20  and name  HG11))   (( segid "   A" and resid  11  and name  HB2 ))      3.104     1.204     1.204

 assi    (( segid "   A" and resid  25  and name  HG2 ))   (( segid "   A" and resid  25  and name  HB2 ))      2.422     0.733     0.733

 assi    (  segid "   A" and resid  36  and name  HD# )   (  segid "   A" and resid  36  and name  HE# )      2.710     0.918     0.918

 assi    (( segid "   A" and resid  37  and name  HG11))   (( segid "   A" and resid  37  and name  HG12))      2.208     0.610     0.610

 assi    (  segid "   A" and resid  37  and name  HD1#)   (( segid "   A" and resid  38  and name  HN  ))      3.534     1.561     1.561

 assi    (  segid "   C" and resid 24   and name  HD2#)   (  segid "   A" and resid  36  and name  HD# )      2.850     1.150     1.150

 assi    (  segid "   C" and resid 85   and name  HG1#)   (( segid "   A" and resid  14  and name  HB2 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 24   and name  HN  ))   (( segid "   C" and resid 23   and name  HB  ))      3.199     1.279     1.279

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 26   and name  HA  ))      2.381     0.709     0.709

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 30   and name  HN  ))      3.540     1.566     1.566

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 29   and name  HB1 ))      2.830     1.001     1.001

 assi    (( segid "   C" and resid 31   and name  HN  ))   (  segid "   C" and resid 31   and name  HE# )      3.599     1.619     1.619

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 32   and name  HA  ))      2.396     0.718     0.718

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 46   and name  HB  ))      2.686     0.902     0.902

 assi    (( segid "   C" and resid 93   and name  HN  ))   (( segid "   C" and resid 93   and name  HB1 ))      3.018     1.138     1.138

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 86   and name  HB2 ))      2.594     0.841     0.841

 assi    (( segid "   C" and resid 11   and name  HN  ))   (( segid "   C" and resid 10   and name  HB  ))      2.746     0.943     0.943

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 32   and name  HA  ))      2.840     1.008     1.008

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 32   and name  HG12))      3.333     1.389     1.389

 assi    (( segid "   C" and resid 20   and name  HN  ))   (( segid "   C" and resid 30   and name  HA  ))      3.315     1.374     1.374

 assi    (( segid "   C" and resid 36   and name  HE21))   (  segid "   C" and resid 35   and name  HB# )      3.311     1.371     1.371

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 40   and name  HA  ))      3.684     1.696     1.696

 assi    (( segid "   C" and resid 45   and name  HN  ))   (( segid "   C" and resid 45   and name  HB1 ))      2.567     0.824     0.824

 assi    (( segid "   C" and resid 48   and name  HN  ))   (  segid "   C" and resid 48   and name  HB# )      1.993     0.496     0.496

 assi    (( segid "   C" and resid 49   and name  HN  ))   (( segid "   C" and resid 49   and name  HB2 ))      2.446     0.748     0.748

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 84   and name  HA  ))      3.460     1.497     1.497

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 62   and name  HB1 ))      3.076     1.183     1.183

 assi    (( segid "   C" and resid 66   and name  HN  ))   (  segid "   C" and resid 66   and name  HD2#)      3.127     1.222     1.222

 assi    (( segid "   C" and resid 67   and name  HE21))   (( segid "   C" and resid 67   and name  HG2 ))      2.955     1.091     1.091

 assi    (( segid "   C" and resid 69   and name  HN  ))   (( segid "   C" and resid 69   and name  HA  ))      2.495     0.778     0.778

 assi    (( segid "   C" and resid 73   and name  HE22))   (( segid "   C" and resid 73   and name  HB2 ))      3.615     1.634     1.634

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 17   and name  HB1 ))      3.766     1.773     1.773

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 76   and name  HA  ))      2.872     1.031     1.031

 assi    (( segid "   C" and resid 80   and name  HN  ))   (( segid "   C" and resid 79   and name  HA2 ))      2.831     1.002     1.002

 assi    (( segid "   C" and resid 81   and name  HN  ))   (( segid "   C" and resid 81   and name  HA  ))      3.074     1.181     1.181

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 22   and name  HN  ))      2.750     0.945     0.945

 assi    (( segid "   C" and resid 10   and name  HA  ))   (( segid "   C" and resid 10   and name  HB  ))      2.639     0.870     0.870

 assi    (( segid "   C" and resid 29   and name  HB1 ))   (( segid "   C" and resid 29   and name  HB2 ))      2.466     0.760     0.760

 assi    (  segid "   C" and resid 30   and name  HG2#)   (( segid "   C" and resid 30   and name  HA  ))      2.138     0.571     0.571

 assi    (( segid "   C" and resid 55   and name  HG1 ))   (  segid "   C" and resid 56   and name  HG# )      2.603     0.847     0.847

 assi    (( segid "   C" and resid 91   and name  HB2 ))   (( segid "   C" and resid 91   and name  HB1 ))      1.605     0.322     0.322

 assi    (( segid "   C" and resid 75   and name  HB1 ))   (( segid "   C" and resid 75   and name  HA  ))      2.532     0.801     0.801

 assi    (( segid "   C" and resid 19   and name  HB  ))   (( segid "   C" and resid 18   and name  HA  ))      3.067     1.176     1.176

 assi    (( segid "   C" and resid 33   and name  HB  ))   (  segid "   C" and resid 42   and name  HD# )      3.359     1.410     1.410

 assi    (( segid "   C" and resid 85   and name  HA  ))   (  segid "   C" and resid 85   and name  HG1#)      2.391     0.714     0.714

 assi    (( segid "   C" and resid 87   and name  HG2 ))   (( segid "   C" and resid 87   and name  HA  ))      2.636     0.868     0.868

 assi    (  segid "   C" and resid 82   and name  HD1#)   (( segid "   C" and resid 61   and name  HB2 ))      3.045     1.159     1.159

 assi    (( segid "   C" and resid 20   and name  HA  ))   (( segid "   C" and resid 20   and name  HB1 ))      2.762     0.953     0.953

 assi    (( segid "   C" and resid 24   and name  HA  ))   (( segid "   C" and resid 24   and name  HG  ))      2.809     0.987     0.987

 assi    (( segid "   C" and resid 24   and name  HB1 ))   (( segid "   C" and resid 24   and name  HB2 ))      2.373     0.704     0.704

 assi    (( segid "   C" and resid 59   and name  HG  ))   (  segid "   C" and resid 59   and name  HD2#)      2.276     0.647     0.647

 assi    (  segid "   C" and resid 66   and name  HD2#)   (  segid "   C" and resid 75   and name  HD# )      2.539     0.806     0.806

 assi    (  segid "   C" and resid 66   and name  HD2#)   (  segid "   C" and resid 66   and name  HD1#)      1.876     0.440     0.440

 assi    (( segid "   C" and resid 15   and name  HG2 ))   (  segid "   C" and resid 15   and name  HB# )      2.042     0.521     0.521

 assi    (( segid "   C" and resid 40   and name  HB1 ))   (( segid "   C" and resid 40   and name  HG2 ))      2.287     0.654     0.654

 assi    (( segid "   C" and resid 63   and name  HA1 ))   (  segid "   C" and resid 60   and name  HG2#)      3.113     1.211     1.211

 assi    (( segid "   A" and resid  38  and name  HN  ))   (( segid "   A" and resid  38  and name  HB2 ))      2.829     1.001     1.001

 assi    (( segid "   A" and resid  19  and name  HA  ))   (  segid "   A" and resid  12  and name  HD# )      3.020     1.140     1.140

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  20  and name  HB  ))      2.077     0.539     0.539

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  29  and name  HA  ))      2.991     1.118     1.118

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  20  and name  HG12))      2.584     0.834     0.834

 assi    (  segid "   A" and resid  11  and name  HD# )   (( segid "   A" and resid  22  and name  HG2 ))      2.989     1.117     1.117

 assi    (( segid "   A" and resid  24  and name  HB2 ))   (  segid "   A" and resid  24  and name  HD1#)      2.401     0.721     0.721

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HD2 ))      2.791     0.974     0.974

 assi    (( segid "   A" and resid  26  and name  HB2 ))   (( segid "   A" and resid  26  and name  HA  ))      2.265     0.642     0.642

 assi    (( segid "   A" and resid  26  and name  HB2 ))   (( segid "   A" and resid  28  and name  HG11))      2.688     0.903     0.903

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  28  and name  HG12))      2.367     0.700     0.700

 assi    (( segid "   A" and resid  23  and name  HD2 ))   (  segid "   A" and resid  28  and name  HD1#)      2.491     0.775     0.775

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (( segid "   A" and resid  29  and name  HA  ))      2.582     0.833     0.833

 assi    (( segid "   A" and resid  30  and name  HG1 ))   (  segid "   A" and resid  20  and name  HG2#)      2.763     0.954     0.954

 assi    (( segid "   A" and resid  34  and name  HA  ))   (( segid "   A" and resid  34  and name  HB1 ))      2.261     0.639     0.639

 assi    (( segid "   A" and resid  39  and name  HB1 ))   (( segid "   A" and resid  39  and name  HB2 ))      1.839     0.423     0.423

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (  segid "   A" and resid  37  and name  HD1#)      3.279     1.344     1.344

 assi    (  segid "   A" and resid  27  and name  HE# )   (( segid "   A" and resid  24  and name  HA  ))      2.907     1.056     1.056

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   A" and resid  15  and name  HB2 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 27   and name  HG2 ))      2.698     0.910     0.910

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 29   and name  HB2 ))      2.766     0.956     0.956

 assi    (( segid "   C" and resid 39   and name  HN  ))   (  segid "   C" and resid 39   and name  HG2#)      2.922     1.067     1.067

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 78   and name  HA1 ))      2.245     0.630     0.630

 assi    (( segid "   C" and resid 15   and name  HN  ))   (  segid "   C" and resid 15   and name  HD# )      2.931     1.074     1.074

 assi    (( segid "   C" and resid 14   and name  HN  ))   (( segid "   C" and resid 15   and name  HN  ))      2.084     0.543     0.543

 assi    (( segid "   C" and resid 11   and name  HN  ))   (  segid "   C" and resid 10   and name  HG2#)      2.731     0.932     0.932

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 22   and name  HA  ))      2.696     0.909     0.909

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 24   and name  HG  ))      3.772     1.778     1.778

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 36   and name  HA  ))      3.341     1.395     1.395

 assi    (( segid "   C" and resid 39   and name  HN  ))   (( segid "   C" and resid 40   and name  HA  ))      3.750     1.757     1.757

 assi    (( segid "   C" and resid 51   and name  HN  ))   (( segid "   C" and resid 48   and name  HN  ))      3.663     1.677     1.677

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 56   and name  HA  ))      2.936     1.078     1.078

 assi    (( segid "   C" and resid 67   and name  HE22))   (  segid "   C" and resid 67   and name  HB# )      3.255     1.324     1.324

 assi    (( segid "   C" and resid 67   and name  HE22))   (( segid "   C" and resid 67   and name  HG1 ))      3.934     1.935     1.935

 assi    (( segid "   C" and resid 69   and name  HN  ))   (( segid "   C" and resid 68   and name  HN  ))      2.655     0.881     0.881

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 75   and name  HN  ))      2.451     0.751     0.751

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 85   and name  HA  ))      3.251     1.321     1.321

 assi    (( segid "   C" and resid 43   and name  HB1 ))   (( segid "   C" and resid 43   and name  HB2 ))      2.712     0.919     0.919

 assi    (( segid "   C" and resid 88   and name  HA  ))   (( segid "   C" and resid 89   and name  HD2 ))      2.497     0.779     0.779

 assi    (( segid "   C" and resid 38   and name  HA  ))   (( segid "   C" and resid 39   and name  HA  ))      3.555     1.580     1.580

 assi    (( segid "   C" and resid 38   and name  HA  ))   (( segid "   C" and resid 38   and name  HB1 ))      2.510     0.787     0.787

 assi    (( segid "   C" and resid 30   and name  HB  ))   (( segid "   C" and resid 30   and name  HA  ))      2.437     0.742     0.742

 assi    (( segid "   C" and resid 41   and name  HA  ))   (( segid "   C" and resid 41   and name  HG2 ))      2.300     0.661     0.661

 assi    (  segid "   C" and resid 36   and name  HG# )   (( segid "   C" and resid 36   and name  HB1 ))      1.871     0.438     0.438

 assi    (( segid "   C" and resid 62   and name  HG2 ))   (( segid "   C" and resid 62   and name  HB1 ))      2.588     0.837     0.837

 assi    (( segid "   C" and resid 57   and name  HB1 ))   (  segid "   C" and resid 52   and name  HG2#)      2.757     0.950     0.950

 assi    (( segid "   C" and resid 19   and name  HA  ))   (  segid "   C" and resid 19   and name  HG2#)      2.174     0.591     0.591

 assi    (  segid "   C" and resid 19   and name  HG2#)   (( segid "   C" and resid 31   and name  HB1 ))      3.020     1.140     1.140

 assi    (  segid "   C" and resid 39   and name  HG1#)   (  segid "   C" and resid 75   and name  HE# )      2.327     0.677     0.677

 assi    (( segid "   C" and resid 50   and name  HB  ))   (  segid "   C" and resid 50   and name  HG2#)      2.100     0.551     0.551

 assi    (  segid "   C" and resid 50   and name  HG2#)   (  segid "   C" and resid 46   and name  HD1#)      2.521     0.794     0.794

 assi    (( segid "   C" and resid 77   and name  HA  ))   (( segid "   C" and resid 77   and name  HB  ))      2.215     0.613     0.613

 assi    (  segid "   C" and resid 85   and name  HG2#)   (( segid "   C" and resid 85   and name  HB  ))      2.408     0.725     0.725

 assi    (( segid "   C" and resid 89   and name  HB2 ))   (( segid "   C" and resid 89   and name  HG2 ))      2.874     1.033     1.033

 assi    (( segid "   C" and resid 95   and name  HD1 ))   (( segid "   C" and resid 95   and name  HB2 ))      3.372     1.421     1.421

 assi    (  segid "   C" and resid 22   and name  HD# )   (  segid "   C" and resid 81   and name  HG2#)      3.405     1.449     1.449

 assi    (( segid "   C" and resid 60   and name  HG11))   (( segid "   C" and resid 60   and name  HG12))      2.035     0.518     0.518

 assi    (  segid "   C" and resid 82   and name  HD1#)   (  segid "   C" and resid 61   and name  HD# )      3.265     1.332     1.332

 assi    (( segid "   C" and resid 82   and name  HB  ))   (  segid "   C" and resid 77   and name  HG2#)      3.585     1.607     1.607

 assi    (( segid "   C" and resid 22   and name  HG1 ))   (( segid "   C" and resid 22   and name  HG2 ))      1.682     0.354     0.354

 assi    (( segid "   C" and resid 22   and name  HA  ))   (( segid "   C" and resid 22   and name  HG2 ))      2.748     0.944     0.944

 assi    (( segid "   A" and resid  31  and name  HN  ))   (  segid "   A" and resid  20  and name  HD1#)      2.849     1.015     1.015

 assi    (( segid "   A" and resid  18  and name  HN  ))   (( segid "   A" and resid  18  and name  HA  ))      2.791     0.974     0.974

 assi    (( segid "   A" and resid  11  and name  HA  ))   (( segid "   A" and resid  39  and name  HA  ))      2.333     0.680     0.680

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (  segid "   A" and resid  11  and name  HD# )      2.548     0.812     0.812

 assi    (  segid "   A" and resid  11  and name  HE# )   (( segid "   A" and resid  11  and name  HB1 ))      3.123     1.220     1.220

 assi    (( segid "   A" and resid  13  and name  HA  ))   (  segid "   A" and resid  20  and name  HG2#)      3.122     1.218     1.218

 assi    (( segid "   A" and resid  14  and name  HA  ))   (( segid "   A" and resid  14  and name  HB2 ))      2.302     0.662     0.662

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  20  and name  HA  ))      2.039     0.520     0.520

 assi    (( segid "   A" and resid  22  and name  HG1 ))   (( segid "   A" and resid  22  and name  HB2 ))      2.352     0.692     0.692

 assi    (( segid "   A" and resid  22  and name  HG2 ))   (( segid "   A" and resid  22  and name  HD2 ))      2.141     0.573     0.573

 assi    (( segid "   A" and resid  24  and name  HA  ))   (( segid "   A" and resid  24  and name  HB1 ))      2.332     0.680     0.680

 assi    (( segid "   A" and resid  25  and name  HD2 ))   (( segid "   A" and resid  25  and name  HG2 ))      2.166     0.587     0.587

 assi    (( segid "   A" and resid  28  and name  HA  ))   (( segid "   A" and resid  28  and name  HG12))      2.949     1.087     1.087

 assi    (( segid "   A" and resid  35  and name  HA2 ))   (  segid "   A" and resid  28  and name  HG2#)      2.936     1.077     1.077

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  13  and name  HN  ))      2.832     1.002     1.002

 assi    (( segid "   A" and resid  39  and name  HA  ))   (( segid "   A" and resid  39  and name  HG2 ))      2.925     1.069     1.069

 assi    (( segid "   A" and resid  39  and name  HA  ))   (  segid "   A" and resid  40  and name  HD2#)      3.199     1.279     1.279


 assi    (  segid "   A" and resid  36  and name  HE# )   (  segid "   C" and resid 24   and name  HD2#)      3.350     1.650     1.650

 assi    (  segid "   A" and resid  38  and name  HG# )   (  segid "   C" and resid 65   and name  HG1#)      2.850     1.150     1.150

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 31   and name  HA  ))      2.525     0.797     0.797

 assi    (( segid "   C" and resid 29   and name  HE  ))   (( segid "   C" and resid 29   and name  HD1 ))      3.044     1.158     1.158

 assi    (( segid "   C" and resid 29   and name  HE  ))   (( segid "   C" and resid 29   and name  HG2 ))      3.131     1.225     1.225

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 36   and name  HA  ))      2.811     0.988     0.988

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 38   and name  HA  ))      3.312     1.371     1.371

 assi    (( segid "   C" and resid 93   and name  HN  ))   (( segid "   C" and resid 92   and name  HA  ))      2.634     0.867     0.867

 assi    (( segid "   C" and resid 15   and name  HN  ))   (( segid "   C" and resid 15   and name  HA  ))      2.426     0.736     0.736

 assi    (( segid "   C" and resid 62   and name  HE22))   (( segid "   C" and resid 62   and name  HG1 ))      3.214     1.291     1.291

 assi    (( segid "   C" and resid 11   and name  HN  ))   (( segid "   C" and resid 11   and name  HA  ))      2.486     0.772     0.772

 assi    (( segid "   C" and resid 17   and name  HN  ))   (  segid "   C" and resid 17   and name  HD1#)      2.582     0.833     0.833

 assi    (( segid "   C" and resid 17   and name  HN  ))   (  segid "   C" and resid 32   and name  HG2#)      2.902     1.052     1.052

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 20   and name  HN  ))      3.204     1.283     1.283

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 82   and name  HA  ))      3.894     1.895     1.895

 assi    (( segid "   C" and resid 36   and name  HE21))   (( segid "   C" and resid 36   and name  HB2 ))      2.480     0.769     0.769

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 39   and name  HG1#)      3.186     1.269     1.269

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 43   and name  HA  ))      3.025     1.144     1.144

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 45   and name  HN  ))      2.731     0.932     0.932

 assi    (( segid "   C" and resid 50   and name  HN  ))   (( segid "   C" and resid 50   and name  HA  ))      2.770     0.959     0.959

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 62   and name  HB2 ))      3.133     1.227     1.227

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 72   and name  HG  ))      2.722     0.926     0.926

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 73   and name  HA  ))      2.783     0.968     0.968

 assi    (( segid "   C" and resid 78   and name  HN  ))   (  segid "   C" and resid 17   and name  HD2#)      2.545     0.810     0.810

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 17   and name  HB1 ))      3.284     1.348     1.348

 assi    (( segid "   C" and resid 81   and name  HN  ))   (  segid "   C" and resid 81   and name  HG1#)      2.499     0.780     0.780

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 84   and name  HG  ))      2.904     1.054     1.054

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      2.728     0.930     0.930

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 78   and name  HA2 ))      3.165     1.252     1.252

 assi    (  segid "   C" and resid 28   and name  HG2#)   (( segid "   C" and resid 29   and name  HA  ))      2.558     0.818     0.818

 assi    (( segid "   C" and resid 93   and name  HB1 ))   (( segid "   C" and resid 93   and name  HA  ))      2.307     0.665     0.665

 assi    (( segid "   C" and resid 44   and name  HB1 ))   (( segid "   C" and resid 44   and name  HA  ))      2.282     0.651     0.651

 assi    (( segid "   C" and resid 55   and name  HG1 ))   (  segid "   C" and resid 55   and name  HB# )      1.801     0.405     0.405

 assi    (( segid "   C" and resid 74   and name  HB2 ))   (( segid "   C" and resid 74   and name  HB1 ))      1.803     0.406     0.406

 assi    (  segid "   C" and resid 21   and name  HG1#)   (  segid "   C" and resid 21   and name  HG2#)      1.865     0.435     0.435

 assi    (( segid "   C" and resid 50   and name  HB  ))   (( segid "   C" and resid 50   and name  HA  ))      2.156     0.581     0.581

 assi    (( segid "   C" and resid 65   and name  HA  ))   (  segid "   C" and resid 65   and name  HG2#)      2.122     0.563     0.563

 assi    (( segid "   C" and resid 85   and name  HB  ))   (  segid "   C" and resid 85   and name  HG1#)      2.307     0.665     0.665

 assi    (( segid "   C" and resid 89   and name  HB2 ))   (( segid "   C" and resid 89   and name  HG1 ))      2.799     0.979     0.979

 assi    (  segid "   C" and resid 46   and name  HG2#)   (( segid "   C" and resid 46   and name  HA  ))      2.348     0.689     0.689

 assi    (( segid "   C" and resid 82   and name  HG12))   (( segid "   C" and resid 82   and name  HA  ))      2.748     0.944     0.944

 assi    (( segid "   C" and resid 17   and name  HG  ))   (( segid "   C" and resid 17   and name  HA  ))      2.775     0.962     0.962

 assi    (( segid "   C" and resid 66   and name  HA  ))   (  segid "   C" and resid 75   and name  HD# )      2.804     0.983     0.983

 assi    (( segid "   C" and resid 84   and name  HB1 ))   (( segid "   C" and resid 84   and name  HG  ))      2.497     0.779     0.779

 assi    (( segid "   C" and resid 82   and name  HG11))   (  segid "   C" and resid 82   and name  HD1#)      1.918     0.460     0.460

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  32  and name  HN  ))      2.450     0.750     0.750

 assi    (( segid "   A" and resid  27  and name  HN  ))   (  segid "   A" and resid  27  and name  HD# )      2.701     0.912     0.912

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  26  and name  HB1 ))      2.537     0.805     0.805

 assi    (( segid "   A" and resid  33  and name  HN  ))   (  segid "   A" and resid  28  and name  HG2#)      3.187     1.269     1.269

 assi    (  segid "   A" and resid  11  and name  HD# )   (( segid "   A" and resid  11  and name  HB2 ))      2.583     0.834     0.834

 assi    (  segid "   A" and resid  11  and name  HE# )   (( segid "   A" and resid  22  and name  HG1 ))      3.210     1.288     1.288

 assi    (( segid "   A" and resid  15  and name  HA  ))   (( segid "   A" and resid  15  and name  HB1 ))      2.242     0.628     0.628

 assi    (  segid "   A" and resid  24  and name  HD1#)   (  segid "   A" and resid  24  and name  HD2#)      1.826     0.417     0.417

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HB1 ))      2.312     0.668     0.668

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HD1 ))      2.892     1.046     1.046

 assi    (( segid "   A" and resid  26  and name  HB2 ))   (( segid "   A" and resid  26  and name  HB1 ))      1.894     0.448     0.448

 assi    (( segid "   A" and resid  27  and name  HB2 ))   (  segid "   A" and resid  37  and name  HD1#)      3.020     1.140     1.140

 assi    (( segid "   A" and resid  28  and name  HG11))   (( segid "   A" and resid  28  and name  HA  ))      2.635     0.868     0.868

 assi    (( segid "   A" and resid  30  and name  HD1 ))   (( segid "   A" and resid  29  and name  HA  ))      2.426     0.735     0.735

 assi    (( segid "   A" and resid  37  and name  HB  ))   (  segid "   A" and resid  11  and name  HD# )      2.975     1.106     1.106

 assi    (( segid "   A" and resid  29  and name  HB2 ))   (  segid "   A" and resid  37  and name  HG2#)      2.468     0.761     0.761

 assi    (  segid "   A" and resid  37  and name  HG2#)   (  segid "   A" and resid  37  and name  HD1#)      1.887     0.445     0.445

 assi    (( segid "   A" and resid  39  and name  HB1 ))   (( segid "   A" and resid  39  and name  HG2 ))      2.469     0.762     0.762

 assi    (  segid "   A" and resid  38  and name  HG# )   (  segid "   C" and resid 60   and name  HG2#)      2.850     1.150     1.113

 assi    (( segid "   A" and resid  38  and name  HB2 ))   (  segid "   C" and resid 60   and name  HD1#)      2.518     0.793     0.793

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   A" and resid  14  and name  HD2 ))      2.350     0.650     0.650

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 40   and name  HB1 ))      2.838     1.007     1.007

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 82   and name  HA  ))      3.604     1.624     1.624

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 31   and name  HB1 ))      3.622     1.640     1.640

 assi    (( segid "   C" and resid 29   and name  HE  ))   (( segid "   C" and resid 29   and name  HA  ))      3.707     1.718     1.718

 assi    (( segid "   C" and resid 50   and name  HN  ))   (( segid "   C" and resid 50   and name  HB  ))      3.319     1.377     1.377

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 57   and name  HE21))      3.906     1.907     1.907

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 57   and name  HE22))      3.773     1.779     1.779

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 59   and name  HB1 ))      3.107     1.207     1.207

 assi    (( segid "   C" and resid 76   and name  HD21))   (( segid "   C" and resid 76   and name  HB1 ))      3.195     1.276     1.276

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 73   and name  HA  ))      3.387     1.434     1.434

 assi    (( segid "   C" and resid 81   and name  HN  ))   (  segid "   C" and resid 61   and name  HE# )      3.188     1.270     1.270

 assi    (( segid "   C" and resid 84   and name  HN  ))   (  segid "   C" and resid 84   and name  HD2#)      3.032     1.149     1.149

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 84   and name  HB2 ))      2.904     1.054     1.054

 assi    (( segid "   C" and resid 96   and name  HN  ))   (( segid "   C" and resid 96   and name  HA  ))      2.180     0.594     0.594

 assi    (( segid "   C" and resid 15   and name  HA  ))   (( segid "   C" and resid 15   and name  HG1 ))      2.267     0.642     0.642

 assi    (( segid "   C" and resid 15   and name  HA  ))   (( segid "   C" and resid 15   and name  HG2 ))      2.288     0.654     0.654

 assi    (( segid "   C" and resid 96   and name  HA  ))   (( segid "   C" and resid 96   and name  HB1 ))      3.051     1.163     1.163

 assi    (( segid "   C" and resid 54   and name  HB2 ))   (( segid "   C" and resid 44   and name  HN  ))      3.088     1.192     1.192

 assi    (( segid "   C" and resid 76   and name  HB1 ))   (( segid "   C" and resid 76   and name  HB2 ))      1.801     0.405     0.405

 assi    (( segid "   C" and resid 57   and name  HA  ))   (  segid "   C" and resid 57   and name  HG# )      2.909     1.058     1.058

 assi    (( segid "   C" and resid 61   and name  HB1 ))   (  segid "   C" and resid 61   and name  HE# )      3.229     1.303     1.303

 assi    (( segid "   C" and resid 31   and name  HA  ))   (( segid "   C" and resid 31   and name  HB1 ))      2.834     1.004     1.004

 assi    (( segid "   C" and resid 31   and name  HA  ))   (( segid "   C" and resid 31   and name  HB2 ))      2.704     0.914     0.914

 assi    (( segid "   C" and resid 77   and name  HA  ))   (  segid "   C" and resid 61   and name  HD# )      3.186     1.268     1.268

 assi    (  segid "   C" and resid 81   and name  HG1#)   (( segid "   C" and resid 81   and name  HB  ))      1.770     0.392     0.392

 assi    (( segid "   C" and resid 53   and name  HD1 ))   (( segid "   C" and resid 52   and name  HA  ))      2.279     0.649     0.649

 assi    (( segid "   C" and resid 89   and name  HA  ))   (( segid "   C" and resid 89   and name  HG2 ))      2.872     1.031     1.031

 assi    (( segid "   C" and resid 89   and name  HD1 ))   (( segid "   C" and resid 89   and name  HD2 ))      2.378     0.707     0.707

 assi    (  segid "   C" and resid 90   and name  HG# )   (( segid "   C" and resid 90   and name  HB2 ))      2.311     0.668     0.668

 assi    (( segid "   C" and resid 90   and name  HD1 ))   (( segid "   C" and resid 89   and name  HB2 ))      3.217     1.293     1.293

 assi    (( segid "   C" and resid 95   and name  HB1 ))   (( segid "   C" and resid 95   and name  HB2 ))      2.137     0.571     0.571

 assi    (( segid "   C" and resid 32   and name  HA  ))   (  segid "   C" and resid 32   and name  HG2#)      2.199     0.604     0.604

 assi    (( segid "   C" and resid 32   and name  HG12))   (( segid "   C" and resid 32   and name  HG11))      2.003     0.501     0.501

 assi    (  segid "   C" and resid 52   and name  HD1#)   (  segid "   C" and resid 52   and name  HG1#)      2.075     0.538     0.538

 assi    (  segid "   C" and resid 52   and name  HD1#)   (( segid "   C" and resid 52   and name  HA  ))      2.709     0.917     0.917

 assi    (( segid "   C" and resid 60   and name  HA  ))   (( segid "   C" and resid 65   and name  HA  ))      2.646     0.875     0.875

 assi    (( segid "   C" and resid 20   and name  HA  ))   (( segid "   C" and resid 21   and name  HN  ))      2.425     0.735     0.735

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   C" and resid 24   and name  HG  ))      2.104     0.553     0.553

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   C" and resid 24   and name  HA  ))      2.825     0.998     0.998

 assi    (( segid "   C" and resid 84   and name  HB1 ))   (( segid "   C" and resid 84   and name  HB2 ))      2.620     0.858     0.858

 assi    (  segid "   C" and resid 84   and name  HD1#)   (( segid "   C" and resid 84   and name  HG  ))      2.057     0.529     0.529

 assi    (( segid "   A" and resid  39  and name  HN  ))   (( segid "   A" and resid  39  and name  HA  ))      2.748     0.944     0.944

 assi    (( segid "   A" and resid  17  and name  HN  ))   (( segid "   A" and resid  17  and name  HA  ))      2.236     0.625     0.625

 assi    (( segid "   A" and resid  21  and name  HN  ))   (( segid "   A" and resid  20  and name  HA  ))      2.229     0.621     0.621

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  22  and name  HB1 ))      2.339     0.684     0.684

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  26  and name  HB2 ))      2.544     0.809     0.809

 assi    (( segid "   A" and resid   2  and name  HA  ))   (  segid "   A" and resid   2  and name  HB# )      3.360     1.411     1.411

 assi    (  segid "   A" and resid   7  and name  HB# )   (  segid "   A" and resid   8  and name  HG# )      3.168     1.254     1.254

 assi    (( segid "   A" and resid  10  and name  HA  ))   (( segid "   A" and resid  19  and name  HG1 ))      3.155     1.244     1.244

 assi    (( segid "   A" and resid  12  and name  HA  ))   (  segid "   A" and resid  12  and name  HD# )      3.361     1.412     1.412

 assi    (( segid "   A" and resid  19  and name  HG1 ))   (  segid "   A" and resid  20  and name  HG2#)      3.221     1.297     1.297

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  13  and name  HN  ))      3.610     1.629     1.629

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  19  and name  HA  ))      2.868     1.028     1.028

 assi    (( segid "   A" and resid  22  and name  HD1 ))   (( segid "   A" and resid  21  and name  HA  ))      2.376     0.705     0.705

 assi    (( segid "   A" and resid  25  and name  HG1 ))   (( segid "   A" and resid  25  and name  HB1 ))      2.610     0.851     0.851

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  23  and name  HD2 ))      3.055     1.166     1.166

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  28  and name  HG12))      2.007     0.504     0.504

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (( segid "   A" and resid  20  and name  HG12))      3.180     1.264     1.264

 assi    (( segid "   A" and resid  34  and name  HA  ))   (  segid "   A" and resid  28  and name  HG2#)      2.757     0.950     0.950

 assi    (( segid "   A" and resid  39  and name  HB1 ))   (( segid "   A" and resid  39  and name  HA  ))      2.541     0.807     0.807

 assi    (( segid "   A" and resid  39  and name  HB2 ))   (( segid "   A" and resid  38  and name  HA  ))      3.283     1.347     1.347

 assi    (  segid "   A" and resid  40  and name  HD2#)   (  segid "   A" and resid  12  and name  HD# )      2.941     1.081     1.081

 assi    (  segid "   A" and resid  11  and name  HD# )   (( segid "   A" and resid  37  and name  HG11))      3.081     1.186     1.186

 assi    (  segid "   C" and resid 85   and name  HG2#)   (( segid "   A" and resid  14  and name  HD2 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 27   and name  HB2 ))      2.428     0.737     0.737

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 28   and name  HA  ))      3.132     1.226     1.226

 assi    (( segid "   C" and resid 29   and name  HE  ))   (( segid "   C" and resid 29   and name  HD2 ))      2.891     1.045     1.045

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 33   and name  HB  ))      3.246     1.317     1.317

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 42   and name  HN  ))      2.643     0.873     0.873

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 34   and name  HA2 ))      3.160     1.248     1.248

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 35   and name  HA  ))      3.350     1.403     1.403

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 32   and name  HN  ))      3.163     1.251     1.251

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 21   and name  HA  ))      2.588     0.837     0.837

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 22   and name  HA  ))      3.283     1.347     1.347

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 38   and name  HD21))      3.488     1.521     1.521

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 38   and name  HD21))      3.978     1.978     1.978

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 38   and name  HN  ))      3.509     1.539     1.539

 assi    (( segid "   C" and resid 45   and name  HN  ))   (( segid "   C" and resid 47   and name  HN  ))      3.355     1.407     1.407

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 45   and name  HA  ))      2.852     1.017     1.017

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 54   and name  HA  ))      2.866     1.026     1.026

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 83   and name  HN  ))      3.099     1.201     1.201

 assi    (( segid "   C" and resid 73   and name  HN  ))   (( segid "   C" and resid 71   and name  HA  ))      3.244     1.315     1.315

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 78   and name  HN  ))      2.594     0.841     0.841

 assi    (( segid "   C" and resid 86   and name  HN  ))   (  segid "   C" and resid 52   and name  HD1#)      3.332     1.388     1.388

 assi    (( segid "   C" and resid 88   and name  HN  ))   (  segid "   C" and resid 88   and name  HB# )      2.260     0.638     0.638

 assi    (( segid "   C" and resid 28   and name  HA  ))   (( segid "   C" and resid 22   and name  HG2 ))      2.767     0.957     0.957

 assi    (( segid "   C" and resid 36   and name  HB2 ))   (( segid "   C" and resid 36   and name  HB1 ))      1.829     0.418     0.418

 assi    (( segid "   C" and resid 75   and name  HB2 ))   (( segid "   C" and resid 75   and name  HA  ))      2.377     0.706     0.706

 assi    (  segid "   C" and resid 77   and name  HG1#)   (( segid "   C" and resid 77   and name  HA  ))      2.374     0.705     0.705

 assi    (  segid "   C" and resid 77   and name  HG1#)   (( segid "   C" and resid 77   and name  HB  ))      2.063     0.532     0.532

 assi    (  segid "   C" and resid 90   and name  HG# )   (( segid "   C" and resid 90   and name  HD1 ))      2.584     0.834     0.834

 assi    (( segid "   C" and resid 52   and name  HA  ))   (  segid "   C" and resid 52   and name  HG2#)      2.340     0.684     0.684

 assi    (( segid "   C" and resid 59   and name  HG  ))   (  segid "   C" and resid 59   and name  HD1#)      2.334     0.681     0.681

 assi    (( segid "   C" and resid 61   and name  HB2 ))   (  segid "   C" and resid 66   and name  HD2#)      2.798     0.978     0.978

 assi    (( segid "   C" and resid 94   and name  HB2 ))   (( segid "   C" and resid 94   and name  HA  ))      2.293     0.657     0.657

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  31  and name  HG1 ))      2.624     0.860     0.860

 assi    (( segid "   A" and resid  12  and name  HN  ))   (( segid "   A" and resid  12  and name  HB2 ))      2.696     0.909     0.909

 assi    (( segid "   A" and resid  12  and name  HN  ))   (  segid "   A" and resid  40  and name  HD2#)      2.806     0.984     0.984

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  28  and name  HN  ))      2.531     0.801     0.801

 assi    (( segid "   A" and resid  29  and name  HN  ))   (( segid "   A" and resid  28  and name  HB  ))      2.958     1.094     1.094

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  33  and name  HN  ))      2.671     0.892     0.892

 assi    (( segid "   A" and resid  33  and name  HN  ))   (( segid "   A" and resid  28  and name  HB  ))      3.003     1.127     1.127

 assi    (  segid "   A" and resid   7  and name  HB# )   (( segid "   A" and resid   7  and name  HA  ))      2.075     0.538     0.538

 assi    (( segid "   A" and resid   8  and name  HB1 ))   (( segid "   A" and resid   8  and name  HB2 ))      1.767     0.390     0.390

 assi    (( segid "   A" and resid  11  and name  HA  ))   (( segid "   A" and resid  11  and name  HB2 ))      2.707     0.916     0.916

 assi    (( segid "   A" and resid  15  and name  HB2 ))   (( segid "   A" and resid  15  and name  HB1 ))      1.882     0.443     0.443

 assi    (( segid "   A" and resid  18  and name  HA  ))   (  segid "   A" and resid  12  and name  HE# )      2.577     0.830     0.830

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  20  and name  HA  ))      2.267     0.643     0.643

 assi    (( segid "   A" and resid  21  and name  HB  ))   (  segid "   A" and resid  21  and name  HG1#)      1.801     0.405     0.405

 assi    (( segid "   A" and resid  22  and name  HB2 ))   (  segid "   A" and resid  20  and name  HD1#)      2.779     0.966     0.966

 assi    (( segid "   A" and resid  27  and name  HA  ))   (  segid "   A" and resid  27  and name  HD# )      2.628     0.863     0.863

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  33  and name  HG1 ))      2.467     0.761     0.761

 assi    (  segid "   A" and resid  28  and name  HG2#)   (( segid "   A" and resid  33  and name  HG1 ))      2.634     0.867     0.867

 assi    (( segid "   A" and resid  29  and name  HB2 ))   (( segid "   A" and resid  29  and name  HA  ))      2.717     0.923     0.923

 assi    (( segid "   A" and resid  31  and name  HB2 ))   (  segid "   A" and resid  20  and name  HG2#)      3.139     1.232     1.232

 assi    (( segid "   A" and resid  32  and name  HB2 ))   (( segid "   A" and resid  32  and name  HA  ))      2.446     0.748     0.748

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 39   and name  HA  ))      3.369     1.419     1.419

 assi    (( segid "   C" and resid 40   and name  HN  ))   (  segid "   C" and resid 40   and name  HE# )      3.331     1.387     1.387

 assi    (( segid "   C" and resid 46   and name  HN  ))   (  segid "   C" and resid 46   and name  HD1#)      2.960     1.095     1.095

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 75   and name  HB1 ))      2.731     0.933     0.933

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 61   and name  HA  ))      2.736     0.936     0.936

 assi    (( segid "   C" and resid 62   and name  HE21))   (( segid "   C" and resid 62   and name  HA  ))      3.936     1.937     1.937

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 19   and name  HN  ))      3.393     1.439     1.439

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 41   and name  HA  ))      2.806     0.984     0.984

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 44   and name  HN  ))      3.570     1.594     1.594

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 43   and name  HB1 ))      3.083     1.188     1.188

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 45   and name  HN  ))      3.025     1.144     1.144

 assi    (( segid "   C" and resid 51   and name  HN  ))   (( segid "   C" and resid 50   and name  HA  ))      2.948     1.087     1.087

 assi    (( segid "   C" and resid 65   and name  HN  ))   (( segid "   C" and resid 65   and name  HB  ))      2.274     0.647     0.647

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 65   and name  HA  ))      2.673     0.893     0.893

 assi    (( segid "   C" and resid 67   and name  HE21))   (( segid "   C" and resid 67   and name  HE22))      1.881     0.442     0.442

 assi    (( segid "   C" and resid 85   and name  HN  ))   (  segid "   C" and resid 84   and name  HD2#)      3.164     1.252     1.252

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 58   and name  HN  ))      3.354     1.406     1.406

 assi    (( segid "   C" and resid 45   and name  HN  ))   (  segid "   C" and resid 46   and name  HG2#)      3.252     1.322     1.322

 assi    (( segid "   C" and resid 69   and name  HB2 ))   (( segid "   C" and resid 69   and name  HA  ))      2.323     0.675     0.675

 assi    (( segid "   C" and resid 45   and name  HA  ))   (( segid "   C" and resid 45   and name  HB1 ))      2.363     0.698     0.698

 assi    (( segid "   C" and resid 18   and name  HA  ))   (( segid "   C" and resid 18   and name  HB1 ))      2.341     0.685     0.685

 assi    (( segid "   C" and resid 27   and name  HB2 ))   (( segid "   C" and resid 27   and name  HA  ))      2.404     0.723     0.723

 assi    (( segid "   C" and resid 57   and name  HB1 ))   (( segid "   C" and resid 57   and name  HB2 ))      2.431     0.739     0.739

 assi    (( segid "   C" and resid 21   and name  HA  ))   (( segid "   C" and resid 82   and name  HB  ))      2.985     1.113     1.113

 assi    (( segid "   C" and resid 33   and name  HB  ))   (  segid "   C" and resid 33   and name  HG1#)      2.031     0.516     0.516

 assi    (( segid "   C" and resid 37   and name  HG2 ))   (( segid "   C" and resid 37   and name  HB1 ))      2.427     0.736     0.736

 assi    (( segid "   C" and resid 53   and name  HD1 ))   (( segid "   C" and resid 53   and name  HB2 ))      2.875     1.033     1.033

 assi    (( segid "   C" and resid 90   and name  HD1 ))   (( segid "   C" and resid 90   and name  HD2 ))      2.588     0.837     0.837

 assi    (( segid "   C" and resid 95   and name  HB1 ))   (( segid "   C" and resid 95   and name  HD2 ))      2.954     1.091     1.091

 assi    (( segid "   C" and resid 95   and name  HD2 ))   (( segid "   C" and resid 94   and name  HA  ))      2.117     0.560     0.560

 assi    (  segid "   C" and resid 64   and name  HD# )   (  segid "   C" and resid 64   and name  HB# )      2.098     0.550     0.550

 assi    (  segid "   C" and resid 32   and name  HD1#)   (( segid "   C" and resid 32   and name  HG11))      2.012     0.506     0.506

 assi    (( segid "   C" and resid 46   and name  HG12))   (( segid "   C" and resid 43   and name  HA  ))      3.050     1.163     1.163

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   C" and resid 65   and name  HA  ))      3.296     1.358     1.358

 assi    (( segid "   C" and resid 20   and name  HA  ))   (( segid "   C" and resid 20   and name  HB2 ))      2.479     0.768     0.768

 assi    (( segid "   C" and resid 59   and name  HB2 ))   (( segid "   C" and resid 59   and name  HB1 ))      2.373     0.704     0.704

 assi    (( segid "   C" and resid 66   and name  HA  ))   (  segid "   C" and resid 75   and name  HE# )      2.791     0.974     0.974

 assi    (( segid "   C" and resid 72   and name  HA  ))   (  segid "   C" and resid 72   and name  HD1#)      2.869     1.029     1.029

 assi    (( segid "   C" and resid 22   and name  HA  ))   (( segid "   C" and resid 22   and name  HB1 ))      2.613     0.853     0.853

 assi    (( segid "   C" and resid 22   and name  HG2 ))   (  segid "   C" and resid 22   and name  HE# )      2.515     0.791     0.791

 assi    (( segid "   C" and resid 22   and name  HG1 ))   (( segid "   C" and resid 22   and name  HA  ))      3.025     1.144     1.144

 assi    (( segid "   A" and resid  39  and name  HN  ))   (( segid "   A" and resid  39  and name  HB1 ))      2.307     0.665     0.665

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  24  and name  HA  ))      2.246     0.631     0.631

 assi    (( segid "   A" and resid  33  and name  HN  ))   (( segid "   A" and resid  32  and name  HN  ))      2.350     0.690     0.690

 assi    (( segid "   A" and resid  33  and name  HN  ))   (( segid "   A" and resid  33  and name  HA  ))      2.267     0.642     0.642

 assi    (  segid "   A" and resid   6  and name  HG# )   (( segid "   A" and resid   6  and name  HB2 ))      1.980     0.490     0.490

 assi    (( segid "   A" and resid  19  and name  HG2 ))   (( segid "   A" and resid  19  and name  HB1 ))      2.235     0.624     0.624

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  37  and name  HA  ))      3.006     1.130     1.130

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  29  and name  HA  ))      2.165     0.586     0.586

 assi    (  segid "   A" and resid  24  and name  HD1#)   (( segid "   A" and resid  27  and name  HA  ))      3.035     1.151     1.151

 assi    (( segid "   A" and resid  26  and name  HB1 ))   (( segid "   A" and resid  28  and name  HG12))      2.769     0.959     0.959

 assi    (( segid "   A" and resid  30  and name  HA  ))   (( segid "   A" and resid  23  and name  HD2 ))      2.886     1.041     1.041

 assi    (( segid "   A" and resid  31  and name  HA  ))   (( segid "   A" and resid  31  and name  HB2 ))      2.216     0.614     0.614

 assi    (( segid "   A" and resid  31  and name  HB1 ))   (  segid "   A" and resid  31  and name  HD# )      2.685     0.901     0.901

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  37  and name  HB  ))      2.205     0.608     0.608

 assi    (  segid "   A" and resid  37  and name  HD1#)   (  segid "   A" and resid  11  and name  HD# )      2.364     0.699     0.699

 assi    (( segid "   A" and resid  39  and name  HG1 ))   (( segid "   A" and resid  39  and name  HG2 ))      1.953     0.477     0.477

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  26  and name  HB1 ))      2.223     0.618     0.618

 assi    (( segid "   C" and resid 63   and name  HA1 ))   (  segid "   A" and resid  27  and name  HE# )      3.350     1.650     1.650

 assi    (  segid "   C" and resid 85   and name  HG1#)   (( segid "   A" and resid  14  and name  HD2 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 29   and name  HA  ))      2.346     0.688     0.688

 assi    (( segid "   C" and resid 36   and name  HN  ))   (( segid "   C" and resid 35   and name  HA  ))      2.919     1.065     1.065

 assi    (( segid "   C" and resid 39   and name  HN  ))   (( segid "   C" and resid 38   and name  HA  ))      2.965     1.099     1.099

 assi    (( segid "   C" and resid 40   and name  HN  ))   (  segid "   C" and resid 39   and name  HG2#)      2.961     1.096     1.096

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 75   and name  HB2 ))      2.817     0.992     0.992

 assi    (( segid "   C" and resid 15   and name  HN  ))   (( segid "   C" and resid 15   and name  HG2 ))      2.499     0.780     0.780

 assi    (( segid "   C" and resid 16   and name  HN  ))   (  segid "   C" and resid 16   and name  HB# )      2.617     0.856     0.856

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 27   and name  HN  ))      2.938     1.079     1.079

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 33   and name  HN  ))      2.971     1.103     1.103

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 43   and name  HA  ))      3.151     1.241     1.241

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 48   and name  HN  ))      2.888     1.043     1.043

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 55   and name  HA  ))      2.462     0.758     0.758

 assi    (( segid "   C" and resid 63   and name  HN  ))   (  segid "   C" and resid 60   and name  HG2#)      2.948     1.086     1.086

 assi    (( segid "   C" and resid 63   and name  HN  ))   (( segid "   C" and resid 62   and name  HA  ))      3.056     1.168     1.168

 assi    (( segid "   C" and resid 65   and name  HN  ))   (  segid "   C" and resid 64   and name  HD# )      3.492     1.525     1.525

 assi    (( segid "   C" and resid 69   and name  HN  ))   (  segid "   C" and resid 67   and name  HB# )      2.945     1.084     1.084

 assi    (( segid "   C" and resid 70   and name  HN  ))   (  segid "   C" and resid 70   and name  HB# )      2.667     0.889     0.889

 assi    (( segid "   C" and resid 73   and name  HN  ))   (  segid "   C" and resid 35   and name  HB# )      3.019     1.139     1.139

 assi    (( segid "   C" and resid 73   and name  HE22))   (  segid "   C" and resid 35   and name  HB# )      3.109     1.208     1.208

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 77   and name  HA  ))      2.781     0.967     0.967

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 82   and name  HG12))      3.485     1.518     1.518

 assi    (( segid "   C" and resid 87   and name  HN  ))   (  segid "   C" and resid 87   and name  HD# )      3.448     1.486     1.486

 assi    (( segid "   C" and resid 91   and name  HN  ))   (( segid "   C" and resid 92   and name  HN  ))      2.706     0.915     0.915

 assi    (( segid "   C" and resid 92   and name  HN  ))   (( segid "   C" and resid 92   and name  HB  ))      2.486     0.772     0.772

 assi    (( segid "   C" and resid 92   and name  HN  ))   (( segid "   C" and resid 91   and name  HG1 ))      3.129     1.224     1.224

 assi    (( segid "   C" and resid 98   and name  HN  ))   (( segid "   C" and resid 98   and name  HA  ))      3.056     1.167     1.167

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 79   and name  HA1 ))      3.098     1.200     1.200

 assi    (( segid "   C" and resid 55   and name  HA  ))   (  segid "   C" and resid 55   and name  HB# )      1.925     0.463     0.463

 assi    (( segid "   C" and resid 18   and name  HA  ))   (  segid "   C" and resid 32   and name  HD1#)      2.466     0.760     0.760

 assi    (( segid "   C" and resid 55   and name  HG2 ))   (( segid "   C" and resid 55   and name  HG1 ))      1.632     0.333     0.333

 assi    (( segid "   C" and resid 21   and name  HA  ))   (( segid "   C" and resid 20   and name  HA  ))      3.190     1.272     1.272

 assi    (  segid "   C" and resid 33   and name  HG2#)   (( segid "   C" and resid 33   and name  HA  ))      2.524     0.797     0.797

 assi    (( segid "   C" and resid 81   and name  HB  ))   (  segid "   C" and resid 81   and name  HG2#)      2.141     0.573     0.573

 assi    (( segid "   C" and resid 90   and name  HD1 ))   (( segid "   C" and resid 90   and name  HB2 ))      3.069     1.178     1.178

 assi    (  segid "   C" and resid 95   and name  HG# )   (( segid "   C" and resid 95   and name  HD2 ))      2.262     0.640     0.640

 assi    (( segid "   C" and resid 32   and name  HB  ))   (( segid "   C" and resid 32   and name  HG11))      2.365     0.699     0.699

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 46   and name  HG11))      1.869     0.436     0.436

 assi    (  segid "   C" and resid 17   and name  HD2#)   (( segid "   C" and resid 17   and name  HG  ))      1.887     0.445     0.445

 assi    (( segid "   C" and resid 59   and name  HA  ))   (( segid "   C" and resid 84   and name  HA  ))      2.809     0.986     0.986

 assi    (( segid "   C" and resid 22   and name  HA  ))   (( segid "   C" and resid 22   and name  HB2 ))      2.449     0.750     0.750

 assi    (( segid "   A" and resid  17  and name  HN  ))   (( segid "   A" and resid  18  and name  HN  ))      2.439     0.744     0.744

 assi    (( segid "   A" and resid  20  and name  HN  ))   (( segid "   A" and resid  19  and name  HA  ))      2.696     0.909     0.909

 assi    (( segid "   A" and resid  21  and name  HN  ))   (( segid "   A" and resid  21  and name  HA  ))      2.260     0.638     0.638

 assi    (( segid "   A" and resid  12  and name  HB1 ))   (( segid "   A" and resid  40  and name  HG  ))      3.235     1.308     1.308

 assi    (( segid "   A" and resid  14  and name  HB2 ))   (( segid "   A" and resid  14  and name  HD2 ))      3.113     1.211     1.211

 assi    (( segid "   A" and resid  14  and name  HB1 ))   (  segid "   A" and resid  12  and name  HE# )      3.270     1.337     1.336

 assi    (( segid "   A" and resid  20  and name  HG12))   (  segid "   A" and resid  20  and name  HD1#)      2.097     0.550     0.550

 assi    (( segid "   A" and resid  21  and name  HA  ))   (  segid "   A" and resid  21  and name  HG2#)      2.136     0.570     0.570

 assi    (( segid "   A" and resid  22  and name  HB1 ))   (( segid "   A" and resid  22  and name  HA  ))      2.153     0.579     0.579

 assi    (( segid "   A" and resid  30  and name  HA  ))   (( segid "   A" and resid  30  and name  HD1 ))      3.109     1.208     1.208

 assi    (( segid "   A" and resid  37  and name  HA  ))   (  segid "   A" and resid  11  and name  HD# )      3.294     1.357     1.357

 assi    (( segid "   A" and resid  37  and name  HB  ))   (( segid "   A" and resid  37  and name  HG12))      2.672     0.893     0.893

 assi    (  segid "   A" and resid  40  and name  HD1#)   (( segid "   A" and resid  12  and name  HA  ))      2.719     0.924     0.924

 assi    (  segid "   A" and resid  36  and name  HE# )   (  segid "   C" and resid 24   and name  HD1#)      2.850     1.150     1.150

 assi    (  segid "   A" and resid  36  and name  HE# )   (( segid "   C" and resid 24   and name  HB2 ))      3.350     1.650     1.650

 assi    (  segid "   C" and resid 63   and name  HA# )   (( segid "   A" and resid  39  and name  HB1 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 27   and name  HE21))   (( segid "   C" and resid 27   and name  HG2 ))      2.740     0.939     0.939

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 29   and name  HN  ))      2.975     1.106     1.106

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 28   and name  HA  ))      2.714     0.921     0.921

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 29   and name  HA  ))      3.086     1.190     1.190

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 42   and name  HA  ))      3.476     1.510     1.510

 assi    (( segid "   C" and resid 62   and name  HE22))   (( segid "   C" and resid 62   and name  HG2 ))      2.999     1.125     1.125

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 20   and name  HB1 ))      2.845     1.012     1.012

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 23   and name  HA  ))      3.748     1.756     1.756

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 25   and name  HB1 ))      4.087     2.090     2.088

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 57   and name  HE21))      3.052     1.164     1.164

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 51   and name  HA  ))      2.467     0.761     0.761

 assi    (( segid "   C" and resid 57   and name  HN  ))   (  segid "   C" and resid 57   and name  HG# )      2.919     1.065     1.065

 assi    (( segid "   C" and resid 57   and name  HE21))   (  segid "   C" and resid 57   and name  HG# )      3.471     1.506     1.506

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 63   and name  HN  ))      3.077     1.183     1.183

 assi    (( segid "   C" and resid 63   and name  HN  ))   (( segid "   C" and resid 63   and name  HA1 ))      2.735     0.935     0.935

 assi    (( segid "   C" and resid 65   and name  HN  ))   (( segid "   C" and resid 64   and name  HN  ))      3.369     1.419     1.419

 assi    (( segid "   C" and resid 66   and name  HN  ))   (  segid "   C" and resid 66   and name  HD1#)      3.054     1.166     1.166

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 72   and name  HA  ))      3.777     1.783     1.783

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 80   and name  HN  ))      4.158     2.165     2.161

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 17   and name  HB2 ))      3.463     1.499     1.499

 assi    (( segid "   C" and resid 80   and name  HN  ))   (( segid "   C" and resid 79   and name  HN  ))      2.676     0.895     0.895

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 84   and name  HB1 ))      3.039     1.154     1.154

 assi    (( segid "   C" and resid 68   and name  HA  ))   (( segid "   C" and resid 40   and name  HA  ))      3.261     1.330     1.330

 assi    (( segid "   C" and resid 38   and name  HA  ))   (( segid "   C" and resid 38   and name  HB2 ))      2.540     0.807     0.807

 assi    (( segid "   C" and resid 86   and name  HA  ))   (( segid "   C" and resid 86   and name  HB1 ))      2.219     0.615     0.615

 assi    (( segid "   C" and resid 62   and name  HB2 ))   (( segid "   C" and resid 62   and name  HA  ))      2.686     0.902     0.902

 assi    (( segid "   C" and resid 67   and name  HG1 ))   (  segid "   C" and resid 67   and name  HB# )      1.931     0.466     0.466

 assi    (  segid "   C" and resid 19   and name  HG2#)   (  segid "   C" and resid 42   and name  HD# )      3.177     1.262     1.262

 assi    (( segid "   C" and resid 19   and name  HA  ))   (( segid "   C" and resid 19   and name  HB  ))      2.406     0.724     0.724

 assi    (( segid "   C" and resid 50   and name  HA  ))   (  segid "   C" and resid 23   and name  HG2#)      2.703     0.913     0.913

 assi    (  segid "   C" and resid 81   and name  HG1#)   (( segid "   C" and resid 22   and name  HG1 ))      2.217     0.614     0.614

 assi    (( segid "   C" and resid 89   and name  HD1 ))   (( segid "   C" and resid 88   and name  HA  ))      2.487     0.773     0.773

 assi    (( segid "   C" and resid 90   and name  HD1 ))   (( segid "   C" and resid 89   and name  HA  ))      2.697     0.909     0.909

 assi    (( segid "   C" and resid 95   and name  HD1 ))   (  segid "   C" and resid 95   and name  HG# )      2.260     0.638     0.638

 assi    (( segid "   C" and resid 32   and name  HA  ))   (( segid "   C" and resid 32   and name  HG12))      2.887     1.042     1.042

 assi    (  segid "   C" and resid 32   and name  HD1#)   (( segid "   C" and resid 32   and name  HG12))      2.121     0.562     0.562

 assi    (  segid "   C" and resid 46   and name  HG2#)   (( segid "   C" and resid 43   and name  HA  ))      2.861     1.023     1.023

 assi    (  segid "   C" and resid 52   and name  HG2#)   (( segid "   C" and resid 57   and name  HA  ))      2.307     0.665     0.665

 assi    (  segid "   C" and resid 60   and name  HG2#)   (  segid "   C" and resid 60   and name  HD1#)      1.835     0.421     0.421

 assi    (( segid "   C" and resid 17   and name  HB2 ))   (( segid "   C" and resid 17   and name  HA  ))      2.757     0.950     0.950

 assi    (( segid "   C" and resid 84   and name  HA  ))   (  segid "   C" and resid 84   and name  HD2#)      2.777     0.964     0.964

 assi    (( segid "   A" and resid  10  and name  HN  ))   (( segid "   A" and resid   9  and name  HA1 ))      2.458     0.756     0.756

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  27  and name  HA  ))      2.197     0.603     0.603

 assi    (( segid "   A" and resid  29  and name  HN  ))   (  segid "   A" and resid  28  and name  HG2#)      2.718     0.924     0.924

 assi    (( segid "   A" and resid  40  and name  HN  ))   (  segid "   A" and resid  40  and name  HB# )      2.388     0.713     0.713

 assi    (  segid "   A" and resid  18  and name  HG2#)   (( segid "   A" and resid  18  and name  HB  ))      1.955     0.478     0.478

 assi    (( segid "   A" and resid  20  and name  HG11))   (( segid "   A" and resid  29  and name  HA  ))      3.111     1.210     1.210

 assi    (( segid "   A" and resid  22  and name  HB1 ))   (( segid "   A" and resid  22  and name  HD2 ))      3.250     1.320     1.320

 assi    (( segid "   A" and resid  22  and name  HG2 ))   (( segid "   A" and resid  21  and name  HA  ))      2.961     1.096     1.096

 assi    (( segid "   A" and resid  23  and name  HB1 ))   (( segid "   A" and resid  23  and name  HD1 ))      2.551     0.813     0.813

 assi    (( segid "   A" and resid  30  and name  HG1 ))   (( segid "   A" and resid  30  and name  HD1 ))      2.427     0.736     0.736

 assi    (  segid "   C" and resid 60   and name  HG2#)   (( segid "   A" and resid  14  and name  HD2 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 31   and name  HN  ))   (  segid "   C" and resid 30   and name  HG2#)      2.605     0.848     0.848

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 32   and name  HB  ))      2.369     0.702     0.702

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 37   and name  HB1 ))      2.325     0.676     0.676

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 40   and name  HG2 ))      2.821     0.995     0.995

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 83   and name  HB2 ))      2.816     0.991     0.991

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 85   and name  HB  ))      2.595     0.841     0.841

 assi    (( segid "   C" and resid 62   and name  HN  ))   (  segid "   C" and resid 61   and name  HE# )      3.483     1.516     1.516

 assi    (( segid "   C" and resid 67   and name  HN  ))   (( segid "   C" and resid 67   and name  HG2 ))      2.603     0.847     0.847

 assi    (( segid "   C" and resid 16   and name  HN  ))   (( segid "   C" and resid 15   and name  HA  ))      2.121     0.562     0.562

 assi    (( segid "   C" and resid 17   and name  HN  ))   (  segid "   C" and resid 17   and name  HD2#)      2.610     0.851     0.851

 assi    (( segid "   C" and resid 20   and name  HN  ))   (( segid "   C" and resid 20   and name  HG  ))      2.639     0.870     0.870

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 21   and name  HB  ))      3.450     1.488     1.488

 assi    (( segid "   C" and resid 36   and name  HE22))   (  segid "   C" and resid 36   and name  HG# )      3.020     1.140     1.140

 assi    (( segid "   C" and resid 41   and name  HN  ))   (  segid "   C" and resid 40   and name  HD# )      2.838     1.007     1.007

 assi    (( segid "   C" and resid 48   and name  HN  ))   (( segid "   C" and resid 50   and name  HN  ))      3.076     1.183     1.183

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 55   and name  HA  ))      3.509     1.539     1.539

 assi    (( segid "   C" and resid 73   and name  HE22))   (( segid "   C" and resid 73   and name  HB1 ))      3.591     1.612     1.612

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 83   and name  HB1 ))      3.165     1.252     1.252

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 87   and name  HB1 ))      2.561     0.820     0.820

 assi    (( segid "   C" and resid 93   and name  HN  ))   (( segid "   C" and resid 92   and name  HN  ))      3.420     1.462     1.462

 assi    (( segid "   C" and resid 99   and name  HN  ))   (( segid "   C" and resid 99   and name  HA  ))      2.801     0.981     0.981

 assi    (( segid "   C" and resid 61   and name  HB1 ))   (  segid "   C" and resid 61   and name  HD# )      2.583     0.834     0.834

 assi    (( segid "   C" and resid 30   and name  HB  ))   (( segid "   C" and resid 18   and name  HA  ))      3.551     1.577     1.577

 assi    (( segid "   C" and resid 55   and name  HG1 ))   (( segid "   C" and resid 55   and name  HA  ))      2.697     0.909     0.909

 assi    (( segid "   C" and resid 57   and name  HB2 ))   (( segid "   C" and resid 57   and name  HA  ))      2.564     0.822     0.822

 assi    (( segid "   C" and resid 61   and name  HA  ))   (  segid "   C" and resid 61   and name  HE# )      3.108     1.208     1.208

 assi    (  segid "   C" and resid 19   and name  HG1#)   (( segid "   C" and resid 19   and name  HA  ))      2.133     0.569     0.569

 assi    (( segid "   C" and resid 21   and name  HB  ))   (  segid "   C" and resid 31   and name  HD# )      3.112     1.211     1.211

 assi    (( segid "   C" and resid 21   and name  HA  ))   (( segid "   C" and resid 83   and name  HA  ))      3.172     1.258     1.258

 assi    (  segid "   C" and resid 39   and name  HG2#)   (( segid "   C" and resid 39   and name  HA  ))      2.374     0.704     0.704

 assi    (( segid "   C" and resid 53   and name  HB1 ))   (( segid "   C" and resid 53   and name  HB2 ))      1.845     0.426     0.426

 assi    (( segid "   C" and resid 89   and name  HB1 ))   (( segid "   C" and resid 89   and name  HG1 ))      2.883     1.039     1.039

 assi    (( segid "   C" and resid 90   and name  HB1 ))   (( segid "   C" and resid 90   and name  HA  ))      2.222     0.617     0.617

 assi    (( segid "   C" and resid 29   and name  HG2 ))   (( segid "   C" and resid 29   and name  HA  ))      2.337     0.683     0.683

 assi    (  segid "   C" and resid 64   and name  HB# )   (  segid "   C" and resid 64   and name  HG# )      1.827     0.417     0.417

 assi    (( segid "   C" and resid 87   and name  HB2 ))   (( segid "   C" and resid 87   and name  HA  ))      2.353     0.692     0.692

 assi    (( segid "   C" and resid 32   and name  HB  ))   (  segid "   C" and resid 32   and name  HG2#)      1.810     0.410     0.410

 assi    (  segid "   C" and resid 46   and name  HG2#)   (  segid "   C" and resid 31   and name  HD# )      2.727     0.930     0.930

 assi    (  segid "   C" and resid 42   and name  HE# )   (  segid "   C" and resid 46   and name  HD1#)      2.529     0.799     0.799

 assi    (  segid "   C" and resid 20   and name  HD2#)   (( segid "   C" and resid 20   and name  HG  ))      1.943     0.472     0.472

 assi    (  segid "   C" and resid 72   and name  HD1#)   (( segid "   C" and resid 39   and name  HB  ))      2.788     0.972     0.972

 assi    (  segid "   C" and resid 72   and name  HD1#)   (  segid "   C" and resid 72   and name  HD2#)      1.872     0.438     0.438

 assi    (( segid "   C" and resid 84   and name  HG  ))   (  segid "   C" and resid 84   and name  HD2#)      1.905     0.454     0.454

 assi    (( segid "   A" and resid   8  and name  HA  ))   (( segid "   A" and resid   8  and name  HB1 ))      2.127     0.566     0.566

 assi    (( segid "   A" and resid  14  and name  HA  ))   (  segid "   A" and resid  12  and name  HD# )      2.799     0.979     0.979

 assi    (( segid "   A" and resid  19  and name  HG2 ))   (( segid "   A" and resid  19  and name  HB2 ))      2.207     0.609     0.609

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  30  and name  HG1 ))      2.922     1.067     1.067

 assi    (( segid "   A" and resid  22  and name  HD2 ))   (( segid "   A" and resid  22  and name  HD1 ))      2.327     0.677     0.677

 assi    (( segid "   A" and resid  24  and name  HB1 ))   (  segid "   A" and resid  24  and name  HD2#)      2.678     0.896     0.896

 assi    (( segid "   A" and resid  26  and name  HB1 ))   (( segid "   A" and resid  28  and name  HG11))      2.735     0.935     0.935

 assi    (( segid "   A" and resid  39  and name  HA  ))   (  segid "   A" and resid  11  and name  HD# )      2.967     1.101     1.101

 assi    (  segid "   A" and resid  40  and name  HB# )   (  segid "   A" and resid  40  and name  HD2#)      2.214     0.613     0.613

 assi    (  segid "   A" and resid  40  and name  HD1#)   (  segid "   A" and resid  12  and name  HD# )      2.836     1.005     1.005

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   A" and resid  38  and name  HB1 ))      2.633     0.933     0.866

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 24   and name  HN  ))      2.968     1.101     1.101

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 27   and name  HA  ))      2.627     0.863     0.863

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 78   and name  HA2 ))      2.405     0.723     0.723

 assi    (( segid "   C" and resid 58   and name  HN  ))   (( segid "   C" and resid 86   and name  HA  ))      3.524     1.552     1.552

 assi    (( segid "   C" and resid 58   and name  HN  ))   (  segid "   C" and resid 52   and name  HG2#)      2.578     0.831     0.831

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 17   and name  HB1 ))      2.788     0.971     0.971

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 30   and name  HN  ))      3.611     1.630     1.630

 assi    (( segid "   C" and resid 22   and name  HN  ))   (  segid "   C" and resid 81   and name  HG2#)      3.159     1.248     1.248

 assi    (( segid "   C" and resid 34   and name  HN  ))   (  segid "   C" and resid 42   and name  HD# )      3.825     1.829     1.829

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 37   and name  HG1 ))      3.717     1.727     1.727

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 37   and name  HG2 ))      4.118     2.119     2.119

 assi    (( segid "   C" and resid 35   and name  HN  ))   (( segid "   C" and resid 37   and name  HN  ))      3.189     1.271     1.271

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 42   and name  HB2 ))      3.706     1.717     1.717

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 43   and name  HG# )      3.094     1.197     1.197

 assi    (( segid "   C" and resid 47   and name  HN  ))   (  segid "   C" and resid 46   and name  HD1#)      3.185     1.268     1.268

 assi    (( segid "   C" and resid 50   and name  HN  ))   (  segid "   C" and resid 50   and name  HG2#)      2.356     0.694     0.694

 assi    (( segid "   C" and resid 56   and name  HN  ))   (  segid "   C" and resid 56   and name  HB# )      2.564     0.822     0.822

 assi    (( segid "   C" and resid 71   and name  HN  ))   (  segid "   C" and resid 75   and name  HE# )      3.752     1.760     1.760

 assi    (( segid "   C" and resid 73   and name  HN  ))   (( segid "   C" and resid 72   and name  HA  ))      3.377     1.426     1.426

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 72   and name  HA  ))      3.501     1.532     1.532

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 76   and name  HN  ))      3.568     1.591     1.591

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 17   and name  HB1 ))      3.406     1.450     1.450

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 87   and name  HA  ))      2.138     0.572     0.572

 assi    (( segid "   C" and resid 67   and name  HE21))   (( segid "   C" and resid 65   and name  HB  ))      3.331     1.387     1.387

 assi    (( segid "   C" and resid 34   and name  HA1 ))   (( segid "   C" and resid 34   and name  HA2 ))      2.052     0.526     0.526

 assi    (( segid "   C" and resid 47   and name  HA  ))   (( segid "   C" and resid 53   and name  HA  ))      2.837     1.006     1.006

 assi    (( segid "   C" and resid 44   and name  HA  ))   (( segid "   C" and resid 44   and name  HB2 ))      2.320     0.673     0.673

 assi    (( segid "   C" and resid 61   and name  HA  ))   (( segid "   C" and resid 61   and name  HB1 ))      2.800     0.980     0.980

 assi    (( segid "   C" and resid 61   and name  HB2 ))   (  segid "   C" and resid 61   and name  HD# )      2.605     0.848     0.848

 assi    (( segid "   C" and resid 31   and name  HB2 ))   (  segid "   C" and resid 31   and name  HD# )      2.639     0.870     0.870

 assi    (( segid "   C" and resid 39   and name  HA  ))   (( segid "   C" and resid 42   and name  HB1 ))      2.714     0.920     0.920

 assi    (( segid "   C" and resid 39   and name  HA  ))   (  segid "   C" and resid 42   and name  HD# )      2.993     1.120     1.120

 assi    (( segid "   C" and resid 50   and name  HB  ))   (  segid "   C" and resid 23   and name  HG2#)      2.750     0.945     0.945

 assi    (( segid "   C" and resid 89   and name  HB1 ))   (( segid "   C" and resid 89   and name  HB2 ))      2.559     0.819     0.819

 assi    (( segid "   C" and resid 89   and name  HD2 ))   (( segid "   C" and resid 89   and name  HG2 ))      2.916     1.063     1.063

 assi    (( segid "   C" and resid 90   and name  HD2 ))   (  segid "   C" and resid 90   and name  HG# )      2.610     0.851     0.851

 assi    (( segid "   C" and resid 29   and name  HG1 ))   (( segid "   C" and resid 29   and name  HA  ))      2.741     0.939     0.939

 assi    (( segid "   C" and resid 32   and name  HA  ))   (( segid "   C" and resid 32   and name  HG11))      2.610     0.851     0.851

 assi    (( segid "   C" and resid 46   and name  HB  ))   (  segid "   C" and resid 46   and name  HD1#)      2.756     0.949     0.949

 assi    (( segid "   C" and resid 46   and name  HG11))   (( segid "   C" and resid 46   and name  HG12))      2.334     0.681     0.681

 assi    (( segid "   C" and resid 82   and name  HA  ))   (( segid "   C" and resid 61   and name  HB2 ))      3.249     1.319     1.319

 assi    (( segid "   C" and resid 17   and name  HA  ))   (( segid "   C" and resid 17   and name  HB1 ))      2.209     0.610     0.610

 assi    (( segid "   C" and resid 24   and name  HA  ))   (( segid "   C" and resid 24   and name  HB2 ))      2.715     0.921     0.921

 assi    (  segid "   C" and resid 24   and name  HD2#)   (( segid "   C" and resid 24   and name  HB1 ))      2.364     0.698     0.698

 assi    (( segid "   C" and resid 84   and name  HB1 ))   (  segid "   C" and resid 84   and name  HD1#)      2.407     0.724     0.724

 assi    (( segid "   C" and resid 22   and name  HB1 ))   (( segid "   C" and resid 22   and name  HB2 ))      2.377     0.706     0.706

 assi    (( segid "   A" and resid  39  and name  HN  ))   (( segid "   A" and resid  39  and name  HB2 ))      2.374     0.705     0.705

 assi    (( segid "   A" and resid   9  and name  HN  ))   (( segid "   A" and resid   9  and name  HA2 ))      2.698     0.910     0.910

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  23  and name  HA  ))      2.258     0.637     0.637

 assi    (( segid "   A" and resid  29  and name  HN  ))   (  segid "   A" and resid  37  and name  HD1#)      3.055     1.167     1.167

 assi    (( segid "   A" and resid   6  and name  HB1 ))   (( segid "   A" and resid   6  and name  HB2 ))      1.799     0.405     0.405

 assi    (  segid "   A" and resid   7  and name  HB# )   (( segid "   A" and resid   7  and name  HD2 ))      2.894     1.047     1.047

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (( segid "   A" and resid  11  and name  HB2 ))      2.481     0.770     0.770

 assi    (  segid "   A" and resid  21  and name  HG2#)   (( segid "   A" and resid  21  and name  HB  ))      1.830     0.419     0.419

 assi    (( segid "   A" and resid  22  and name  HD1 ))   (  segid "   A" and resid  11  and name  HD# )      2.717     0.923     0.923

 assi    (( segid "   A" and resid  23  and name  HB2 ))   (( segid "   A" and resid  23  and name  HD2 ))      2.472     0.764     0.764

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  23  and name  HB2 ))      2.512     0.789     0.789

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  14  and name  HN  ))      2.833     1.003     1.003

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  13  and name  HN  ))      3.141     1.233     1.233

 assi    (( segid "   A" and resid  28  and name  HG11))   (( segid "   A" and resid  27  and name  HA  ))      3.160     1.248     1.248

 assi    (  segid "   A" and resid  37  and name  HD1#)   (( segid "   A" and resid  27  and name  HA  ))      2.254     0.635     0.635

 assi    (( segid "   A" and resid  22  and name  HB2 ))   (( segid "   A" and resid  27  and name  HA  ))      3.082     1.187     1.187

 assi    (( segid "   A" and resid  38  and name  HB2 ))   (( segid "   C" and resid 65   and name  HA  ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 24   and name  HB1 ))      2.877     1.035     1.035

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 30   and name  HA  ))      2.888     1.043     1.043

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 30   and name  HB  ))      3.097     1.199     1.199

 assi    (( segid "   C" and resid 38   and name  HD22))   (( segid "   C" and resid 38   and name  HB1 ))      2.897     1.049     1.049

 assi    (( segid "   C" and resid 42   and name  HN  ))   (  segid "   C" and resid 42   and name  HD# )      2.918     1.064     1.064

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 46   and name  HG11))      2.513     0.790     0.790

 assi    (( segid "   C" and resid 61   and name  HN  ))   (( segid "   C" and resid 61   and name  HA  ))      3.053     1.165     1.165

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 34   and name  HA1 ))      3.337     1.392     1.392

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 28   and name  HA  ))      3.072     1.180     1.180

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 24   and name  HA  ))      3.035     1.151     1.151

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 39   and name  HG2#)      3.172     1.257     1.257

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 46   and name  HD1#)      3.551     1.577     1.577

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 44   and name  HA  ))      2.678     0.896     0.896

 assi    (( segid "   C" and resid 47   and name  HN  ))   (  segid "   C" and resid 47   and name  HB# )      2.264     0.641     0.641

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 59   and name  HA  ))      2.628     0.863     0.863

 assi    (( segid "   C" and resid 64   and name  HN  ))   (( segid "   C" and resid 61   and name  HN  ))      2.735     0.935     0.935

 assi    (( segid "   C" and resid 67   and name  HE21))   (( segid "   C" and resid 67   and name  HN  ))      3.806     1.811     1.811

 assi    (( segid "   C" and resid 69   and name  HN  ))   (( segid "   C" and resid 67   and name  HG1 ))      2.824     0.997     0.997

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 77   and name  HN  ))      3.032     1.149     1.149

 assi    (( segid "   C" and resid 76   and name  HN  ))   (  segid "   C" and resid 75   and name  HD# )      3.111     1.210     1.210

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 22   and name  HN  ))      3.321     1.378     1.378

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 20   and name  HN  ))      3.531     1.558     1.558

 assi    (( segid "   C" and resid 98   and name  HN  ))   (( segid "   C" and resid 97   and name  HN  ))      3.261     1.329     1.329

 assi    (( segid "   C" and resid 99   and name  HN  ))   (( segid "   C" and resid 99   and name  HB2 ))      3.541     1.567     1.567

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 54   and name  HA  ))      2.996     1.122     1.122

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 40   and name  HG2 ))      3.026     1.144     1.144

 assi    (  segid "   C" and resid 23   and name  HG2#)   (( segid "   C" and resid 23   and name  HB  ))      2.054     0.527     0.527

 assi    (  segid "   C" and resid 55   and name  HB# )   (( segid "   C" and resid 55   and name  HG2 ))      2.123     0.563     0.563

 assi    (( segid "   C" and resid 53   and name  HB1 ))   (( segid "   C" and resid 53   and name  HD1 ))      2.910     1.058     1.058

 assi    (( segid "   C" and resid 89   and name  HD2 ))   (( segid "   C" and resid 89   and name  HB1 ))      3.117     1.215     1.215

 assi    (( segid "   C" and resid 32   and name  HG12))   (  segid "   C" and resid 32   and name  HG2#)      1.973     0.486     0.486

 assi    (( segid "   C" and resid 32   and name  HG11))   (  segid "   C" and resid 32   and name  HG2#)      2.108     0.555     0.555

 assi    (  segid "   C" and resid 52   and name  HG2#)   (  segid "   C" and resid 56   and name  HB# )      2.154     0.580     0.580

 assi    (  segid "   C" and resid 82   and name  HD1#)   (( segid "   C" and resid 21   and name  HA  ))      3.006     1.130     1.130

 assi    (( segid "   C" and resid 24   and name  HB2 ))   (  segid "   C" and resid 24   and name  HD2#)      2.510     0.787     0.787

 assi    (  segid "   C" and resid 72   and name  HD2#)   (  segid "   C" and resid 42   and name  HD# )      2.604     0.848     0.848

 assi    (( segid "   C" and resid 15   and name  HG2 ))   (  segid "   C" and resid 15   and name  HE# )      2.679     0.897     0.897

 assi    (( segid "   A" and resid  12  and name  HN  ))   (( segid "   A" and resid  11  and name  HA  ))      2.449     0.750     0.750

 assi    (( segid "   A" and resid  18  and name  HN  ))   (( segid "   A" and resid  17  and name  HA  ))      2.665     0.888     0.888

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  24  and name  HN  ))      2.132     0.568     0.568

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  23  and name  HB2 ))      2.607     0.850     0.850

 assi    (  segid "   A" and resid   8  and name  HG# )   (( segid "   A" and resid   8  and name  HB2 ))      1.854     0.430     0.430

 assi    (( segid "   A" and resid  10  and name  HB1 ))   (( segid "   A" and resid  10  and name  HB2 ))      1.761     0.388     0.388

 assi    (( segid "   A" and resid  19  and name  HA  ))   (( segid "   A" and resid  12  and name  HA  ))      2.308     0.666     0.666

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  11  and name  HB2 ))      2.363     0.698     0.698

 assi    (( segid "   A" and resid  22  and name  HD1 ))   (( segid "   A" and resid  11  and name  HB2 ))      3.049     1.162     1.162

 assi    (( segid "   A" and resid  23  and name  HB1 ))   (( segid "   A" and resid  28  and name  HG11))      3.036     1.152     1.152

 assi    (( segid "   A" and resid  28  and name  HA  ))   (  segid "   A" and resid  28  and name  HG2#)      2.188     0.599     0.599

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (( segid "   A" and resid  30  and name  HG2 ))      2.341     0.685     0.685

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  13  and name  HA  ))      2.494     0.778     0.778

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  11  and name  HB1 ))      2.730     0.931     0.931

 assi    (  segid "   A" and resid  37  and name  HD1#)   (( segid "   A" and resid  28  and name  HA  ))      2.581     0.833     0.833

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   A" and resid  15  and name  HA  ))      3.148     1.448     1.238

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 31   and name  HA  ))      2.342     0.686     0.686

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 32   and name  HA  ))      2.871     1.030     1.030

 assi    (( segid "   C" and resid 36   and name  HN  ))   (  segid "   C" and resid 35   and name  HB# )      2.689     0.904     0.904

 assi    (( segid "   C" and resid 38   and name  HD21))   (( segid "   C" and resid 38   and name  HB2 ))      3.284     1.348     1.348

 assi    (( segid "   C" and resid 39   and name  HN  ))   (( segid "   C" and resid 39   and name  HB  ))      2.679     0.897     0.897

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 41   and name  HA  ))      3.094     1.196     1.196

 assi    (( segid "   C" and resid 86   and name  HN  ))   (  segid "   C" and resid 85   and name  HG2#)      2.970     1.102     1.102

 assi    (( segid "   C" and resid 21   and name  HN  ))   (  segid "   C" and resid 31   and name  HD# )      3.484     1.517     1.517

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 22   and name  HB2 ))      2.851     1.016     1.016

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 22   and name  HB1 ))      3.109     1.208     1.208

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 19   and name  HB  ))      3.146     1.237     1.237

 assi    (( segid "   C" and resid 35   and name  HN  ))   (( segid "   C" and resid 36   and name  HN  ))      2.590     0.838     0.838

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 45   and name  HB2 ))      2.954     1.090     1.090

 assi    (( segid "   C" and resid 49   and name  HN  ))   (( segid "   C" and resid 50   and name  HN  ))      2.451     0.751     0.751

 assi    (( segid "   C" and resid 55   and name  HN  ))   (  segid "   C" and resid 55   and name  HB# )      2.235     0.625     0.625

 assi    (( segid "   C" and resid 56   and name  HN  ))   (  segid "   C" and resid 52   and name  HG2#)      2.954     1.090     1.090

 assi    (( segid "   C" and resid 64   and name  HN  ))   (  segid "   C" and resid 64   and name  HB# )      2.297     0.659     0.659

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 71   and name  HA  ))      2.764     0.955     0.955

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 36   and name  HN  ))      3.372     1.421     1.421

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 73   and name  HB2 ))      3.478     1.512     1.512

 assi    (( segid "   C" and resid 76   and name  HD21))   (( segid "   C" and resid 76   and name  HB2 ))      2.976     1.107     1.107

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 85   and name  HN  ))      3.575     1.598     1.598

 assi    (( segid "   C" and resid 87   and name  HN  ))   (( segid "   C" and resid 87   and name  HA  ))      2.715     0.922     0.922

 assi    (( segid "   C" and resid 49   and name  HB2 ))   (( segid "   C" and resid 49   and name  HA  ))      2.186     0.597     0.597

 assi    (( segid "   C" and resid 68   and name  HA  ))   (( segid "   C" and resid 68   and name  HB2 ))      2.048     0.524     0.524

 assi    (( segid "   C" and resid 38   and name  HB1 ))   (( segid "   C" and resid 39   and name  HA  ))      3.141     1.233     1.233

 assi    (( segid "   C" and resid 62   and name  HG1 ))   (( segid "   C" and resid 62   and name  HB2 ))      2.434     0.741     0.741

 assi    (( segid "   C" and resid 73   and name  HB1 ))   (( segid "   C" and resid 73   and name  HB2 ))      1.796     0.403     0.403

 assi    (( segid "   C" and resid 57   and name  HB2 ))   (  segid "   C" and resid 52   and name  HG2#)      2.523     0.796     0.796

 assi    (( segid "   C" and resid 21   and name  HA  ))   (  segid "   C" and resid 31   and name  HE# )      3.430     1.471     1.471

 assi    (( segid "   C" and resid 33   and name  HB  ))   (  segid "   C" and resid 33   and name  HG2#)      2.080     0.541     0.541

 assi    (( segid "   C" and resid 39   and name  HA  ))   (  segid "   C" and resid 43   and name  HD# )      3.219     1.296     1.296

 assi    (  segid "   C" and resid 85   and name  HG2#)   (  segid "   C" and resid 85   and name  HG1#)      1.877     0.441     0.441

 assi    (( segid "   C" and resid 87   and name  HA  ))   (( segid "   C" and resid 87   and name  HB1 ))      2.367     0.700     0.700

 assi    (( segid "   C" and resid 66   and name  HA  ))   (( segid "   C" and resid 66   and name  HB1 ))      2.343     0.686     0.686

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  31  and name  HA  ))      2.527     0.798     0.798

 assi    (( segid "   A" and resid  14  and name  HN  ))   (( segid "   A" and resid  14  and name  HB2 ))      2.660     0.885     0.885

 assi    (( segid "   A" and resid  15  and name  HN  ))   (( segid "   A" and resid  15  and name  HA  ))      2.812     0.988     0.988

 assi    (( segid "   A" and resid  33  and name  HN  ))   (( segid "   A" and resid  29  and name  HN  ))      2.668     0.890     0.890

 assi    (  segid "   A" and resid  12  and name  HD# )   (  segid "   A" and resid  12  and name  HE# )      2.843     1.010     1.010

 assi    (( segid "   A" and resid  12  and name  HZ  ))   (  segid "   A" and resid  12  and name  HE# )      2.611     0.852     0.852

 assi    (( segid "   A" and resid  16  and name  HA  ))   (( segid "   A" and resid  16  and name  HB1 ))      2.563     0.821     0.821

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  22  and name  HA  ))      2.086     0.544     0.544

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  30  and name  HD2 ))      2.515     0.791     0.791

 assi    (( segid "   A" and resid  21  and name  HA  ))   (( segid "   A" and resid  21  and name  HB  ))      2.339     0.684     0.684

 assi    (( segid "   A" and resid  22  and name  HB1 ))   (( segid "   A" and resid  22  and name  HD1 ))      2.834     1.004     1.004

 assi    (  segid "   A" and resid  24  and name  HD1#)   (( segid "   A" and resid  24  and name  HG  ))      1.903     0.453     0.453

 assi    (( segid "   A" and resid  29  and name  HB2 ))   (( segid "   A" and resid  29  and name  HB1 ))      2.264     0.641     0.640

 assi    (( segid "   A" and resid  29  and name  HA  ))   (  segid "   A" and resid  37  and name  HG2#)      2.323     0.675     0.675

 assi    (( segid "   A" and resid  34  and name  HB1 ))   (( segid "   A" and resid  34  and name  HB2 ))      1.938     0.470     0.470

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  14  and name  HN  ))      3.147     1.238     1.238

 assi    (( segid "   A" and resid  39  and name  HG1 ))   (( segid "   A" and resid  39  and name  HA  ))      2.604     0.848     0.848

 assi    (( segid "   C" and resid 63   and name  HA1 ))   (( segid "   A" and resid  39  and name  HB2 ))      3.850     2.150     2.150

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   A" and resid  14  and name  HA  ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 29   and name  HG2 ))      3.162     1.250     1.250

 assi    (( segid "   C" and resid 30   and name  HN  ))   (  segid "   C" and resid 30   and name  HG2#)      2.729     0.931     0.931

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 32   and name  HG11))      2.732     0.933     0.933

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 33   and name  HB  ))      2.510     0.787     0.787

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 40   and name  HB2 ))      2.570     0.826     0.826

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 41   and name  HB1 ))      2.574     0.828     0.828

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 33   and name  HN  ))      3.321     1.379     1.379

 assi    (( segid "   C" and resid 20   and name  HN  ))   (( segid "   C" and resid 20   and name  HA  ))      3.255     1.324     1.324

 assi    (( segid "   C" and resid 23   and name  HN  ))   (  segid "   C" and resid 23   and name  HG2#)      2.766     0.956     0.956

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 19   and name  HB  ))      2.729     0.931     0.931

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 44   and name  HB2 ))      3.576     1.599     1.599

 assi    (( segid "   C" and resid 49   and name  HN  ))   (( segid "   C" and resid 49   and name  HA  ))      2.493     0.777     0.777

 assi    (( segid "   C" and resid 50   and name  HN  ))   (( segid "   C" and resid 52   and name  HN  ))      3.054     1.166     1.166

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 55   and name  HG2 ))      2.615     0.855     0.855

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 62   and name  HG2 ))      2.949     1.087     1.087

 assi    (( segid "   C" and resid 64   and name  HN  ))   (  segid "   C" and resid 60   and name  HG2#)      2.614     0.854     0.854

 assi    (( segid "   C" and resid 64   and name  HE  ))   (  segid "   C" and resid 64   and name  HB# )      3.173     1.258     1.258

 assi    (( segid "   C" and resid 73   and name  HN  ))   (( segid "   C" and resid 73   and name  HB1 ))      2.577     0.830     0.830

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 72   and name  HB1 ))      3.774     1.780     1.780

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 85   and name  HB  ))      3.379     1.427     1.427

 assi    (( segid "   C" and resid 91   and name  HE22))   (( segid "   C" and resid 91   and name  HG2 ))      2.704     0.914     0.914

 assi    (( segid "   C" and resid 29   and name  HN  ))   (  segid "   C" and resid 31   and name  HE# )      3.757     1.765     1.765

 assi    (( segid "   C" and resid 42   and name  HB2 ))   (  segid "   C" and resid 42   and name  HD# )      2.841     1.009     1.009

 assi    (( segid "   C" and resid 98   and name  HA  ))   (  segid "   C" and resid 98   and name  HB# )      2.471     0.763     0.763

 assi    (( segid "   C" and resid 54   and name  HB2 ))   (( segid "   C" and resid 54   and name  HB1 ))      2.050     0.526     0.526

 assi    (( segid "   C" and resid 55   and name  HG2 ))   (  segid "   C" and resid 56   and name  HG# )      2.546     0.810     0.810

 assi    (( segid "   C" and resid 61   and name  HA  ))   (( segid "   C" and resid 61   and name  HB2 ))      2.801     0.981     0.981

 assi    (( segid "   C" and resid 85   and name  HA  ))   (( segid "   C" and resid 85   and name  HB  ))      2.551     0.814     0.814

 assi    (( segid "   C" and resid 29   and name  HB1 ))   (( segid "   C" and resid 29   and name  HD2 ))      2.691     0.905     0.905

 assi    (( segid "   C" and resid 29   and name  HG1 ))   (( segid "   C" and resid 29   and name  HD1 ))      2.358     0.695     0.695

 assi    (( segid "   C" and resid 87   and name  HB1 ))   (  segid "   C" and resid 87   and name  HD# )      2.647     0.876     0.876

 assi    (( segid "   C" and resid 46   and name  HG11))   (( segid "   C" and resid 46   and name  HA  ))      3.082     1.188     1.188

 assi    (  segid "   C" and resid 46   and name  HG2#)   (( segid "   C" and resid 31   and name  HB2 ))      2.833     1.003     1.003

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 50   and name  HB  ))      3.295     1.357     1.357

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   C" and resid 83   and name  HB2 ))      2.812     0.988     0.988

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   C" and resid 60   and name  HG11))      2.145     0.575     0.575

 assi    (( segid "   C" and resid 82   and name  HB  ))   (( segid "   C" and resid 82   and name  HA  ))      2.636     0.868     0.868

 assi    (( segid "   C" and resid 66   and name  HG  ))   (( segid "   C" and resid 66   and name  HA  ))      2.969     1.102     1.102

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  30  and name  HD2 ))      2.396     0.718     0.718

 assi    (( segid "   A" and resid  26  and name  HN  ))   (( segid "   A" and resid  26  and name  HB2 ))      2.476     0.766     0.766

 assi    (( segid "   A" and resid  38  and name  HN  ))   (( segid "   A" and resid  38  and name  HB1 ))      2.797     0.978     0.978

 assi    (( segid "   C" and resid 98   and name  HN  ))   (( segid "   C" and resid 97   and name  HA2 ))      3.976     1.976     1.976

 assi    (( segid "   A" and resid   6  and name  HA  ))   (( segid "   A" and resid   6  and name  HB2 ))      2.249     0.633     0.633

 assi    (( segid "   A" and resid   6  and name  HD2 ))   (  segid "   A" and resid   6  and name  HG# )      2.031     0.516     0.516

 assi    (( segid "   A" and resid  11  and name  HA  ))   (( segid "   A" and resid  11  and name  HB1 ))      2.508     0.786     0.786

 assi    (( segid "   A" and resid  13  and name  HB1 ))   (( segid "   A" and resid  13  and name  HA  ))      2.789     0.972     0.972

 assi    (( segid "   A" and resid  13  and name  HB2 ))   (  segid "   A" and resid  20  and name  HG2#)      3.154     1.243     1.243

 assi    (( segid "   A" and resid  19  and name  HA  ))   (( segid "   A" and resid  19  and name  HB1 ))      2.314     0.669     0.669

 assi    (( segid "   A" and resid  20  and name  HG11))   (( segid "   A" and resid  30  and name  HD2 ))      3.086     1.190     1.190

 assi    (( segid "   A" and resid  20  and name  HG11))   (  segid "   A" and resid  20  and name  HD1#)      2.055     0.528     0.528

 assi    (( segid "   A" and resid  22  and name  HD1 ))   (( segid "   A" and resid  22  and name  HG2 ))      2.271     0.645     0.645

 assi    (( segid "   A" and resid  26  and name  HB2 ))   (( segid "   A" and resid  28  and name  HG12))      2.807     0.985     0.985

 assi    (( segid "   A" and resid  27  and name  HB2 ))   (  segid "   A" and resid  27  and name  HD# )      2.582     0.833     0.833

 assi    (( segid "   C" and resid 24   and name  HN  ))   (( segid "   C" and resid 24   and name  HB1 ))      2.914     1.061     1.061

 assi    (( segid "   C" and resid 27   and name  HE22))   (( segid "   C" and resid 27   and name  HG1 ))      2.940     1.080     1.080

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 28   and name  HB  ))      3.845     1.848     1.848

 assi    (( segid "   C" and resid 33   and name  HN  ))   (  segid "   C" and resid 33   and name  HG1#)      2.284     0.652     0.652

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 34   and name  HA2 ))      2.612     0.853     0.853

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 37   and name  HA  ))      2.737     0.936     0.936

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 41   and name  HG1 ))      2.575     0.829     0.829

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 42   and name  HA  ))      2.884     1.040     1.040

 assi    (( segid "   C" and resid 15   and name  HN  ))   (( segid "   C" and resid 15   and name  HG1 ))      2.509     0.787     0.787

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 85   and name  HA  ))      2.766     0.956     0.956

 assi    (( segid "   C" and resid 12   and name  HN  ))   (( segid "   C" and resid 11   and name  HN  ))      2.412     0.727     0.727

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 17   and name  HA  ))      2.958     1.094     1.094

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 20   and name  HA  ))      3.132     1.226     1.226

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 39   and name  HN  ))      2.951     1.088     1.088

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 43   and name  HA  ))      3.647     1.662     1.662

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 57   and name  HE22))      2.969     1.102     1.102

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 54   and name  HB1 ))      2.808     0.985     0.985

 assi    (( segid "   C" and resid 56   and name  HN  ))   (  segid "   C" and resid 56   and name  HG# )      2.704     0.914     0.914

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 60   and name  HA  ))      3.227     1.302     1.302

 assi    (( segid "   C" and resid 76   and name  HN  ))   (  segid "   C" and resid 77   and name  HG1#)      3.170     1.256     1.256

 assi    (( segid "   C" and resid 80   and name  HN  ))   (( segid "   C" and resid 79   and name  HA1 ))      2.550     0.813     0.813

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 87   and name  HN  ))      3.209     1.287     1.287

 assi    (( segid "   C" and resid 94   and name  HN  ))   (( segid "   C" and resid 92   and name  HA  ))      3.625     1.643     1.643

 assi    (( segid "   C" and resid 94   and name  HN  ))   (( segid "   C" and resid 95   and name  HD1 ))      3.653     1.668     1.668

 assi    (( segid "   C" and resid 10   and name  HA  ))   (  segid "   C" and resid 10   and name  HG2#)      2.533     0.802     0.802

 assi    (  segid "   C" and resid 88   and name  HB# )   (( segid "   C" and resid 89   and name  HD2 ))      2.354     0.693     0.693

 assi    (  segid "   C" and resid 47   and name  HB# )   (( segid "   C" and resid 53   and name  HA  ))      2.264     0.641     0.641

 assi    (( segid "   C" and resid 38   and name  HA  ))   (( segid "   C" and resid 40   and name  HN  ))      2.652     0.879     0.879

 assi    (( segid "   C" and resid 18   and name  HA  ))   (( segid "   C" and resid 19   and name  HN  ))      2.305     0.664     0.664

 assi    (( segid "   C" and resid 67   and name  HG2 ))   (  segid "   C" and resid 67   and name  HB# )      2.322     0.674     0.674

 assi    (( segid "   C" and resid 50   and name  HA  ))   (  segid "   C" and resid 52   and name  HG1#)      3.138     1.231     1.231

 assi    (  segid "   C" and resid 77   and name  HG2#)   (( segid "   C" and resid 77   and name  HB  ))      2.137     0.571     0.571

 assi    (( segid "   C" and resid 95   and name  HA  ))   (( segid "   C" and resid 95   and name  HB2 ))      2.280     0.650     0.650

 assi    (( segid "   C" and resid 95   and name  HB2 ))   (( segid "   C" and resid 95   and name  HD2 ))      3.021     1.141     1.141

 assi    (( segid "   C" and resid 95   and name  HD1 ))   (( segid "   C" and resid 95   and name  HD2 ))      1.757     0.386     0.386

 assi    (( segid "   C" and resid 32   and name  HG12))   (( segid "   C" and resid 32   and name  HB  ))      2.138     0.572     0.572

 assi    (  segid "   C" and resid 32   and name  HG2#)   (( segid "   C" and resid 33   and name  HN  ))      2.472     0.764     0.764

 assi    (( segid "   C" and resid 82   and name  HB  ))   (( segid "   C" and resid 82   and name  HG12))      2.542     0.808     0.808

 assi    (  segid "   C" and resid 82   and name  HD1#)   (( segid "   C" and resid 82   and name  HG12))      2.218     0.615     0.615

 assi    (( segid "   C" and resid 17   and name  HB1 ))   (( segid "   C" and resid 17   and name  HB2 ))      1.916     0.459     0.459

 assi    (  segid "   C" and resid 72   and name  HD1#)   (  segid "   C" and resid 42   and name  HD# )      2.619     0.857     0.857

 assi    (( segid "   C" and resid 72   and name  HA  ))   (( segid "   C" and resid 72   and name  HB1 ))      2.400     0.720     0.720

 assi    (( segid "   C" and resid 84   and name  HA  ))   (( segid "   C" and resid 84   and name  HG  ))      2.683     0.900     0.900

 assi    (  segid "   C" and resid 19   and name  HG2#)   (( segid "   C" and resid 20   and name  HN  ))      2.890     1.044     1.044

 assi    (( segid "   A" and resid  26  and name  HN  ))   (( segid "   A" and resid  27  and name  HN  ))      2.106     0.554     0.554

 assi    (( segid "   A" and resid  18  and name  HN  ))   (( segid "   A" and resid  13  and name  HN  ))      2.959     1.094     1.094

 assi    (( segid "   A" and resid  21  and name  HN  ))   (( segid "   A" and resid  20  and name  HB  ))      2.116     0.560     0.560

 assi    (( segid "   A" and resid  29  and name  HN  ))   (( segid "   A" and resid  28  and name  HA  ))      2.615     0.855     0.855

 assi    (( segid "   A" and resid  37  and name  HN  ))   (  segid "   A" and resid  37  and name  HG2#)      2.579     0.831     0.831

 assi    (( segid "   A" and resid  40  and name  HN  ))   (( segid "   A" and resid  39  and name  HA  ))      2.592     0.840     0.840

 assi    (( segid "   A" and resid   6  and name  HD2 ))   (( segid "   A" and resid   5  and name  HA  ))      2.293     0.657     0.657

 assi    (  segid "   A" and resid  18  and name  HG1#)   (  segid "   A" and resid  31  and name  HD# )      2.888     1.043     1.043

 assi    (( segid "   A" and resid  22  and name  HD2 ))   (( segid "   A" and resid  22  and name  HG1 ))      2.551     0.813     0.813

 assi    (( segid "   A" and resid  23  and name  HD1 ))   (  segid "   A" and resid  23  and name  HG# )      1.829     0.418     0.418

 assi    (( segid "   A" and resid  27  and name  HB2 ))   (( segid "   A" and resid  27  and name  HB1 ))      2.388     0.713     0.713

 assi    (( segid "   A" and resid  27  and name  HA  ))   (( segid "   A" and resid  27  and name  HB1 ))      2.481     0.769     0.769

 assi    (  segid "   A" and resid  28  and name  HG2#)   (( segid "   A" and resid  33  and name  HA  ))      2.110     0.556     0.556

 assi    (( segid "   A" and resid  31  and name  HA  ))   (  segid "   A" and resid  31  and name  HD# )      2.802     0.981     0.981

 assi    (  segid "   A" and resid  40  and name  HD1#)   (( segid "   A" and resid  40  and name  HG  ))      1.813     0.411     0.411

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 30   and name  HA  ))      2.429     0.737     0.737

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 31   and name  HB2 ))      3.204     1.283     1.283

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 37   and name  HB2 ))      2.989     1.117     1.117

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 40   and name  HB1 ))      2.551     0.814     0.814

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 82   and name  HB  ))      2.796     0.978     0.978

 assi    (( segid "   C" and resid 11   and name  HN  ))   (( segid "   C" and resid 10   and name  HA  ))      2.186     0.597     0.597

 assi    (( segid "   C" and resid 36   and name  HE21))   (( segid "   C" and resid 36   and name  HB1 ))      3.002     1.126     1.126

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 42   and name  HN  ))      3.381     1.429     1.429

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 42   and name  HB2 ))      3.614     1.632     1.632

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 50   and name  HB  ))      3.521     1.550     1.550

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 54   and name  HB1 ))      3.230     1.304     1.304

 assi    (( segid "   C" and resid 55   and name  HN  ))   (  segid "   C" and resid 52   and name  HG2#)      3.768     1.774     1.774

 assi    (( segid "   C" and resid 57   and name  HE21))   (( segid "   C" and resid 47   and name  HA  ))      3.398     1.443     1.443

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 83   and name  HB2 ))      3.441     1.480     1.480

 assi    (( segid "   C" and resid 63   and name  HN  ))   (( segid "   C" and resid 61   and name  HA  ))      3.758     1.765     1.765

 assi    (( segid "   C" and resid 68   and name  HN  ))   (( segid "   C" and resid 68   and name  HA  ))      2.173     0.590     0.590

 assi    (( segid "   C" and resid 72   and name  HN  ))   (  segid "   C" and resid 72   and name  HD2#)      3.125     1.221     1.221

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 73   and name  HN  ))      2.956     1.092     1.092

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 79   and name  HN  ))      2.917     1.064     1.064

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 78   and name  HA2 ))      2.543     0.808     0.808

 assi    (( segid "   C" and resid 80   and name  HN  ))   (  segid "   C" and resid 77   and name  HG2#)      3.982     1.982     1.982

 assi    (( segid "   C" and resid 88   and name  HN  ))   (  segid "   C" and resid 87   and name  HD# )      3.410     1.453     1.453

 assi    (( segid "   C" and resid 96   and name  HN  ))   (( segid "   C" and resid 96   and name  HB1 ))      2.746     0.943     0.943

 assi    (( segid "   C" and resid 98   and name  HN  ))   (( segid "   C" and resid 97   and name  HA1 ))      2.728     0.930     0.930

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 31   and name  HN  ))      2.379     0.708     0.708

 assi    (( segid "   C" and resid 92   and name  HN  ))   (( segid "   C" and resid 91   and name  HG2 ))      3.129     1.224     1.224

 assi    (( segid "   C" and resid 10   and name  HB  ))   (  segid "   C" and resid 10   and name  HG2#)      2.081     0.542     0.542

 assi    (( segid "   C" and resid 10   and name  HA  ))   (  segid "   C" and resid 10   and name  HG1#)      2.483     0.771     0.771

 assi    (  segid "   C" and resid 31   and name  HD# )   (  segid "   C" and resid 31   and name  HE# )      2.574     0.828     0.828

 assi    (( segid "   C" and resid 49   and name  HA  ))   (( segid "   C" and resid 49   and name  HB1 ))      2.202     0.606     0.606

 assi    (( segid "   C" and resid 18   and name  HA  ))   (( segid "   C" and resid 32   and name  HG11))      2.736     0.935     0.935

 assi    (( segid "   C" and resid 75   and name  HB2 ))   (( segid "   C" and resid 75   and name  HB1 ))      2.295     0.658     0.658

 assi    (( segid "   C" and resid 42   and name  HB2 ))   (( segid "   C" and resid 42   and name  HB1 ))      2.693     0.907     0.907

 assi    (( segid "   C" and resid 65   and name  HB  ))   (( segid "   C" and resid 65   and name  HA  ))      2.390     0.714     0.714

 assi    (( segid "   C" and resid 85   and name  HA  ))   (  segid "   C" and resid 85   and name  HG2#)      2.740     0.938     0.938

 assi    (( segid "   C" and resid 90   and name  HB2 ))   (( segid "   C" and resid 90   and name  HB1 ))      2.013     0.506     0.506

 assi    (( segid "   C" and resid 20   and name  HB2 ))   (( segid "   C" and resid 20   and name  HB1 ))      2.293     0.657     0.657

 assi    (  segid "   C" and resid 66   and name  HD1#)   (( segid "   C" and resid 66   and name  HG  ))      1.855     0.430     0.430

 assi    (( segid "   C" and resid 72   and name  HA  ))   (  segid "   C" and resid 75   and name  HE# )      3.172     1.258     1.258

 assi    (( segid "   C" and resid 32   and name  HG12))   (( segid "   C" and resid 18   and name  HA  ))      2.800     0.980     0.980

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  20  and name  HB  ))      2.669     0.891     0.891

 assi    (( segid "   A" and resid  20  and name  HN  ))   (( segid "   A" and resid  20  and name  HG11))      2.904     1.054     1.054

 assi    (( segid "   A" and resid  21  and name  HN  ))   (( segid "   A" and resid  21  and name  HB  ))      2.315     0.670     0.670

 assi    (( segid "   A" and resid  28  and name  HN  ))   (( segid "   A" and resid  27  and name  HA  ))      2.687     0.902     0.902

 assi    (( segid "   A" and resid  35  and name  HN  ))   (( segid "   A" and resid  34  and name  HA  ))      3.038     1.154     1.154

 assi    (( segid "   A" and resid   8  and name  HA  ))   (( segid "   A" and resid   8  and name  HD1 ))      2.786     0.970     0.970

 assi    (( segid "   A" and resid  20  and name  HG11))   (( segid "   A" and resid  20  and name  HA  ))      2.774     0.962     0.962

 assi    (( segid "   A" and resid  22  and name  HG1 ))   (( segid "   A" and resid  22  and name  HA  ))      3.010     1.132     1.132

 assi    (( segid "   A" and resid  23  and name  HB2 ))   (( segid "   A" and resid  23  and name  HD1 ))      2.574     0.828     0.828

 assi    (( segid "   A" and resid  24  and name  HG  ))   (( segid "   A" and resid  24  and name  HB2 ))      2.243     0.629     0.629

 assi    (( segid "   A" and resid  28  and name  HG11))   (  segid "   A" and resid  28  and name  HD1#)      1.917     0.460     0.460

 assi    (( segid "   A" and resid  23  and name  HB1 ))   (  segid "   A" and resid  28  and name  HD1#)      2.242     0.628     0.628

 assi    (( segid "   A" and resid  40  and name  HG  ))   (  segid "   A" and resid  40  and name  HD2#)      1.816     0.412     0.412

 assi    (( segid "   A" and resid  38  and name  HB1 ))   (  segid "   C" and resid 60   and name  HG2#)      2.621     0.921     0.859

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 26   and name  HN  ))      2.615     0.855     0.855

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 33   and name  HA  ))      4.386     2.404     2.404

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 46   and name  HG12))      2.846     1.012     1.012

 assi    (( segid "   C" and resid 64   and name  HN  ))   (( segid "   C" and resid 63   and name  HN  ))      2.823     0.996     0.996

 assi    (( segid "   C" and resid 73   and name  HE21))   (  segid "   C" and resid 73   and name  HG# )      2.847     1.013     1.013

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 74   and name  HB1 ))      2.996     1.122     1.122

 assi    (( segid "   C" and resid 76   and name  HD21))   (( segid "   C" and resid 76   and name  HD22))      1.862     0.433     0.433

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      3.944     1.944     1.944

 assi    (( segid "   C" and resid 83   and name  HN  ))   (  segid "   C" and resid 82   and name  HG2#)      2.564     0.822     0.822

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 84   and name  HG  ))      3.176     1.261     1.261

 assi    (( segid "   C" and resid 62   and name  HG2 ))   (( segid "   C" and resid 62   and name  HB2 ))      2.434     0.741     0.741

 assi    (( segid "   C" and resid 61   and name  HB1 ))   (  segid "   C" and resid 66   and name  HD2#)      2.869     1.029     1.029

 assi    (  segid "   C" and resid 21   and name  HG2#)   (( segid "   C" and resid 21   and name  HB  ))      2.225     0.619     0.619

 assi    (( segid "   C" and resid 39   and name  HB  ))   (  segid "   C" and resid 40   and name  HD# )      3.171     1.257     1.257

 assi    (( segid "   C" and resid 37   and name  HA  ))   (( segid "   C" and resid 37   and name  HB2 ))      2.252     0.634     0.634

 assi    (( segid "   C" and resid 16   and name  HA  ))   (  segid "   C" and resid 16   and name  HB# )      2.773     0.961     0.961

 assi    (( segid "   C" and resid 53   and name  HD1 ))   (  segid "   C" and resid 53   and name  HG# )      2.255     0.636     0.636

 assi    (( segid "   C" and resid 90   and name  HA  ))   (( segid "   C" and resid 90   and name  HB2 ))      2.215     0.613     0.613

 assi    (( segid "   C" and resid 29   and name  HD2 ))   (( segid "   C" and resid 29   and name  HD1 ))      2.106     0.555     0.555

 assi    (( segid "   C" and resid 29   and name  HA  ))   (( segid "   C" and resid 29   and name  HB1 ))      2.555     0.816     0.816

 assi    (( segid "   C" and resid 29   and name  HD1 ))   (( segid "   C" and resid 29   and name  HB2 ))      2.450     0.751     0.751

 assi    (( segid "   C" and resid 46   and name  HG11))   (( segid "   C" and resid 43   and name  HA  ))      3.266     1.333     1.333

 assi    (  segid "   C" and resid 82   and name  HD1#)   (( segid "   C" and resid 82   and name  HB  ))      2.313     0.669     0.669

 assi    (  segid "   C" and resid 66   and name  HD2#)   (( segid "   C" and resid 66   and name  HB2 ))      2.537     0.805     0.805

 assi    (( segid "   C" and resid 72   and name  HA  ))   (  segid "   C" and resid 75   and name  HD# )      2.607     0.850     0.850

 assi    (  segid "   C" and resid 72   and name  HD1#)   (( segid "   C" and resid 39   and name  HA  ))      2.932     1.075     1.075

 assi    (  segid "   C" and resid 19   and name  HG2#)   (  segid "   C" and resid 31   and name  HD# )      3.230     1.304     1.304

 assi    (( segid "   A" and resid  12  and name  HN  ))   (( segid "   A" and resid  38  and name  HN  ))      2.878     1.035     1.035

 assi    (( segid "   A" and resid  12  and name  HN  ))   (  segid "   A" and resid  38  and name  HG# )      2.554     0.816     0.816

 assi    (( segid "   A" and resid  12  and name  HN  ))   (( segid "   A" and resid  11  and name  HB1 ))      2.647     0.876     0.876

 assi    (( segid "   A" and resid  37  and name  HN  ))   (( segid "   A" and resid  37  and name  HG11))      2.971     1.104     1.104

 assi    (( segid "   A" and resid   6  and name  HB1 ))   (( segid "   A" and resid   6  and name  HA  ))      2.505     0.784     0.784

 assi    (( segid "   A" and resid  12  and name  HB2 ))   (( segid "   A" and resid  12  and name  HB1 ))      2.509     0.787     0.787

 assi    (( segid "   A" and resid  12  and name  HB2 ))   (( segid "   A" and resid  40  and name  HG  ))      3.138     1.231     1.231

 assi    (( segid "   A" and resid  20  and name  HG11))   (  segid "   A" and resid  37  and name  HD1#)      3.436     1.476     1.475

 assi    (( segid "   A" and resid  30  and name  HG2 ))   (( segid "   A" and resid  30  and name  HD1 ))      2.588     0.837     0.837

 assi    (( segid "   A" and resid  33  and name  HA  ))   (( segid "   A" and resid  33  and name  HG1 ))      2.301     0.662     0.662

 assi    (( segid "   A" and resid  34  and name  HB2 ))   (  segid "   A" and resid  36  and name  HD# )      2.619     0.857     0.857

 assi    (( segid "   A" and resid  37  and name  HG12))   (  segid "   A" and resid  37  and name  HD1#)      2.466     0.760     0.760

 assi    (( segid "   A" and resid  37  and name  HG12))   (  segid "   A" and resid  11  and name  HD# )      3.009     1.132     1.132

 assi    (  segid "   A" and resid  37  and name  HD1#)   (( segid "   A" and resid  22  and name  HA  ))      2.565     0.822     0.822

 assi    (( segid "   A" and resid  36  and name  HA  ))   (  segid "   C" and resid 60   and name  HD1#)      2.850     1.150     1.150

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 26   and name  HA  ))      2.650     0.878     0.878

 assi    (( segid "   C" and resid 91   and name  HE21))   (( segid "   C" and resid 91   and name  HG2 ))      2.398     0.719     0.719

 assi    (( segid "   C" and resid 28   and name  HN  ))   (  segid "   C" and resid 28   and name  HG2#)      3.025     1.143     1.143

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 32   and name  HG11))      3.136     1.229     1.229

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 36   and name  HN  ))      2.433     0.740     0.740

 assi    (( segid "   C" and resid 38   and name  HD22))   (( segid "   C" and resid 38   and name  HB2 ))      3.098     1.200     1.200

 assi    (( segid "   C" and resid 39   and name  HN  ))   (( segid "   C" and resid 39   and name  HA  ))      3.219     1.295     1.295

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 40   and name  HB2 ))      2.368     0.701     0.701

 assi    (( segid "   C" and resid 93   and name  HN  ))   (( segid "   C" and resid 93   and name  HB2 ))      3.051     1.164     1.164

 assi    (( segid "   C" and resid 15   and name  HN  ))   (  segid "   C" and resid 14   and name  HB# )      2.536     0.804     0.804

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 27   and name  HG2 ))      4.354     2.378     2.370

 assi    (( segid "   C" and resid 36   and name  HN  ))   (( segid "   C" and resid 37   and name  HG2 ))      3.729     1.738     1.738

 assi    (( segid "   C" and resid 37   and name  HN  ))   (  segid "   C" and resid 35   and name  HB# )      3.135     1.229     1.229

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 55   and name  HG1 ))      2.942     1.082     1.082

 assi    (( segid "   C" and resid 59   and name  HN  ))   (( segid "   C" and resid 59   and name  HB1 ))      2.892     1.045     1.045

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 59   and name  HN  ))      3.873     1.875     1.875

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 66   and name  HB1 ))      2.979     1.109     1.109

 assi    (( segid "   C" and resid 73   and name  HE21))   (( segid "   C" and resid 73   and name  HE22))      1.764     0.389     0.389

 assi    (( segid "   C" and resid 75   and name  HN  ))   (  segid "   C" and resid 75   and name  HD# )      2.722     0.926     0.926

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 80   and name  HN  ))      3.376     1.425     1.425

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 20   and name  HG  ))      3.369     1.419     1.419

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 79   and name  HA2 ))      2.695     0.908     0.908

 assi    (  segid "   C" and resid 88   and name  HB# )   (( segid "   C" and resid 89   and name  HD1 ))      2.315     0.670     0.670

 assi    (  segid "   C" and resid 61   and name  HD# )   (( segid "   C" and resid 62   and name  HG1 ))      3.111     1.210     1.210

 assi    (  segid "   C" and resid 75   and name  HD# )   (( segid "   C" and resid 75   and name  HA  ))      2.204     0.607     0.607

 assi    (( segid "   C" and resid 77   and name  HA  ))   (  segid "   C" and resid 61   and name  HE# )      2.913     1.060     1.060

 assi    (( segid "   C" and resid 89   and name  HD1 ))   (( segid "   C" and resid 89   and name  HG1 ))      2.635     0.868     0.868

 assi    (( segid "   C" and resid 46   and name  HA  ))   (  segid "   C" and resid 31   and name  HE# )      2.768     0.958     0.958

 assi    (( segid "   C" and resid 60   and name  HB  ))   (( segid "   C" and resid 60   and name  HA  ))      2.726     0.929     0.929

 assi    (( segid "   C" and resid 82   and name  HB  ))   (( segid "   C" and resid 82   and name  HG11))      2.206     0.608     0.608

 assi    (( segid "   C" and resid 24   and name  HG  ))   (( segid "   C" and resid 24   and name  HB2 ))      2.772     0.961     0.961

 assi    (( segid "   C" and resid 59   and name  HA  ))   (  segid "   C" and resid 82   and name  HD1#)      3.055     1.167     1.167

 assi    (( segid "   A" and resid  39  and name  HN  ))   (( segid "   A" and resid  38  and name  HA  ))      2.545     0.810     0.810

 assi    (( segid "   A" and resid  26  and name  HN  ))   (( segid "   A" and resid  26  and name  HA  ))      2.334     0.681     0.681

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  28  and name  HG11))      2.752     0.947     0.947

 assi    (( segid "   A" and resid  17  and name  HB1 ))   (( segid "   A" and resid  12  and name  HZ  ))      2.791     0.974     0.974

 assi    (( segid "   A" and resid  12  and name  HZ  ))   (( segid "   A" and resid  17  and name  HA  ))      2.374     0.704     0.704

 assi    (  segid "   A" and resid  18  and name  HG1#)   (( segid "   A" and resid  18  and name  HB  ))      1.920     0.461     0.461

 assi    (( segid "   A" and resid  20  and name  HG12))   (( segid "   A" and resid  30  and name  HD1 ))      3.262     1.330     1.330

 assi    (( segid "   A" and resid  22  and name  HD2 ))   (( segid "   A" and resid  22  and name  HB2 ))      2.928     1.072     1.072

 assi    (( segid "   A" and resid  25  and name  HD2 ))   (( segid "   A" and resid  25  and name  HG1 ))      2.283     0.652     0.652

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  28  and name  HG11))      2.354     0.693     0.693

 assi    (( segid "   A" and resid  29  and name  HB1 ))   (  segid "   A" and resid  37  and name  HG2#)      2.475     0.765     0.765

 assi    (( segid "   A" and resid  31  and name  HB2 ))   (  segid "   A" and resid  31  and name  HD# )      2.736     0.936     0.936

 assi    (( segid "   A" and resid  37  and name  HB  ))   (( segid "   A" and resid  13  and name  HA  ))      3.060     1.170     1.170

 assi    (( segid "   C" and resid 31   and name  HN  ))   (  segid "   C" and resid 31   and name  HD# )      2.903     1.054     1.054

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 31   and name  HN  ))      3.162     1.249     1.249

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 34   and name  HA1 ))      2.539     0.806     0.806

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 41   and name  HG2 ))      2.541     0.807     0.807

 assi    (( segid "   C" and resid 61   and name  HN  ))   (( segid "   C" and resid 61   and name  HB2 ))      2.985     1.114     1.114

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 86   and name  HA  ))      3.012     1.134     1.134

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 17   and name  HB1 ))      2.887     1.042     1.042

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 17   and name  HA  ))      2.222     0.617     0.617

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 22   and name  HA  ))      3.714     1.724     1.724

 assi    (( segid "   C" and resid 44   and name  HN  ))   (  segid "   C" and resid 44   and name  HG# )      2.771     0.960     0.960

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 43   and name  HB1 ))      2.872     1.031     1.031

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 45   and name  HB1 ))      4.517     2.563     2.550

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 47   and name  HA  ))      2.577     0.830     0.830

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 57   and name  HE21))      3.768     1.775     1.775

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 53   and name  HB1 ))      2.729     0.931     0.931

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 60   and name  HB  ))      2.596     0.842     0.842

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 59   and name  HN  ))      3.373     1.422     1.422

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 66   and name  HB2 ))      3.058     1.169     1.169

 assi    (( segid "   C" and resid 70   and name  HN  ))   (( segid "   C" and resid 70   and name  HA  ))      2.548     0.811     0.811

 assi    (( segid "   C" and resid 72   and name  HN  ))   (  segid "   C" and resid 72   and name  HD1#)      3.178     1.262     1.262

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 72   and name  HB2 ))      2.702     0.912     0.912

 assi    (( segid "   C" and resid 73   and name  HN  ))   (( segid "   C" and resid 72   and name  HB1 ))      3.097     1.199     1.199

 assi    (( segid "   C" and resid 73   and name  HN  ))   (  segid "   C" and resid 72   and name  HD1#)      3.372     1.422     1.422

 assi    (( segid "   C" and resid 74   and name  HN  ))   (( segid "   C" and resid 74   and name  HA  ))      2.517     0.792     0.792

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 17   and name  HA  ))      3.215     1.292     1.292

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 84   and name  HA  ))      3.183     1.266     1.266

 assi    (( segid "   C" and resid 91   and name  HN  ))   (  segid "   C" and resid 92   and name  HG2#)      3.401     1.446     1.446

 assi    (( segid "   C" and resid 99   and name  HN  ))   (  segid "   C" and resid 98   and name  HB# )      3.558     1.583     1.583

 assi    (( segid "   C" and resid 23   and name  HA  ))   (  segid "   C" and resid 23   and name  HG2#)      2.181     0.595     0.595

 assi    (( segid "   C" and resid 28   and name  HB  ))   (( segid "   C" and resid 28   and name  HA  ))      2.442     0.745     0.745

 assi    (( segid "   C" and resid 74   and name  HB2 ))   (( segid "   C" and resid 74   and name  HA  ))      2.386     0.712     0.712

 assi    (( segid "   C" and resid 62   and name  HB1 ))   (( segid "   C" and resid 62   and name  HB2 ))      2.409     0.726     0.726

 assi    (( segid "   C" and resid 61   and name  HA  ))   (  segid "   C" and resid 60   and name  HG2#)      3.152     1.242     1.242

 assi    (( segid "   C" and resid 31   and name  HA  ))   (  segid "   C" and resid 31   and name  HD# )      2.731     0.933     0.933

 assi    (( segid "   C" and resid 19   and name  HB  ))   (( segid "   C" and resid 19   and name  HN  ))      2.458     0.755     0.755

 assi    (( segid "   C" and resid 33   and name  HB  ))   (( segid "   C" and resid 33   and name  HA  ))      2.360     0.696     0.696

 assi    (  segid "   C" and resid 81   and name  HG2#)   (( segid "   C" and resid 28   and name  HB  ))      3.820     1.824     1.824

 assi    (  segid "   C" and resid 46   and name  HD1#)   (  segid "   C" and resid 46   and name  HG2#)      2.177     0.593     0.593

 assi    (( segid "   C" and resid 59   and name  HB2 ))   (  segid "   C" and resid 59   and name  HD1#)      2.342     0.686     0.686

 assi    (( segid "   C" and resid 72   and name  HA  ))   (( segid "   C" and resid 72   and name  HN  ))      2.966     1.100     1.100

 assi    (( segid "   C" and resid 84   and name  HB2 ))   (( segid "   C" and resid 84   and name  HG  ))      2.646     0.875     0.875

 assi    (  segid "   C" and resid 31   and name  HE# )   (( segid "   C" and resid 21   and name  HB  ))      2.571     0.826     0.826

 assi    (  segid "   C" and resid 19   and name  HG1#)   (( segid "   C" and resid 19   and name  HN  ))      2.717     0.923     0.923

 assi    (( segid "   A" and resid  37  and name  HN  ))   (( segid "   A" and resid  36  and name  HA  ))      2.728     0.930     0.930

 assi    (( segid "   A" and resid   5  and name  HA  ))   (( segid "   A" and resid   5  and name  HB2 ))      2.389     0.713     0.713

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (  segid "   A" and resid  20  and name  HD1#)      2.737     0.936     0.936

 assi    (( segid "   A" and resid  19  and name  HG2 ))   (( segid "   A" and resid  10  and name  HA  ))      2.931     1.074     1.074

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  13  and name  HN  ))      3.042     1.156     1.156

 assi    (( segid "   A" and resid  21  and name  HA  ))   (  segid "   A" and resid  11  and name  HD# )      2.708     0.917     0.917

 assi    (( segid "   A" and resid  23  and name  HD1 ))   (  segid "   A" and resid  28  and name  HD1#)      2.587     0.837     0.837

 assi    (( segid "   A" and resid  25  and name  HG2 ))   (( segid "   A" and resid  25  and name  HG1 ))      2.064     0.533     0.533

 assi    (( segid "   A" and resid  29  and name  HB1 ))   (  segid "   A" and resid  37  and name  HD1#)      3.232     1.306     1.306

 assi    (( segid "   A" and resid  35  and name  HA1 ))   (( segid "   A" and resid  35  and name  HA2 ))      2.215     0.613     0.613

 assi    (( segid "   A" and resid  36  and name  HA  ))   (  segid "   A" and resid  36  and name  HD# )      2.657     0.882     0.882

 assi    (( segid "   A" and resid  38  and name  HA  ))   (( segid "   A" and resid  38  and name  HB1 ))      2.747     0.943     0.943

 assi    (  segid "   A" and resid  40  and name  HB# )   (  segid "   A" and resid  40  and name  HD1#)      2.177     0.593     0.593

 assi    (  segid "   A" and resid  40  and name  HD1#)   (( segid "   A" and resid  39  and name  HA  ))      3.221     1.297     1.297

 assi    (( segid "   C" and resid 62   and name  HG1 ))   (  segid "   A" and resid  27  and name  HE# )      3.850     2.150     2.150

 assi    (( segid "   C" and resid 60   and name  HG12))   (( segid "   A" and resid  14  and name  HD2 ))      3.850     2.150     2.150

 assi    (  segid "   C" and resid 85   and name  HG1#)   (( segid "   A" and resid  14  and name  HB1 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 25   and name  HA  ))      2.932     1.075     1.075

 assi    (( segid "   C" and resid 35   and name  HN  ))   (  segid "   C" and resid 35   and name  HB# )      2.256     0.636     0.636

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 40   and name  HA  ))      2.990     1.117     1.117

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 42   and name  HB1 ))      2.617     0.856     0.856

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 82   and name  HA  ))      2.668     0.890     0.890

 assi    (( segid "   C" and resid 19   and name  HN  ))   (  segid "   C" and resid 32   and name  HG2#)      2.811     0.988     0.988

 assi    (( segid "   C" and resid 21   and name  HN  ))   (  segid "   C" and resid 21   and name  HG2#)      2.844     1.011     1.011

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 23   and name  HB  ))      3.876     1.878     1.878

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 33   and name  HB  ))      2.798     0.979     0.979

 assi    (( segid "   C" and resid 48   and name  HN  ))   (( segid "   C" and resid 49   and name  HN  ))      2.557     0.818     0.818

 assi    (( segid "   C" and resid 51   and name  HN  ))   (  segid "   C" and resid 48   and name  HB# )      2.990     1.117     1.117

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 55   and name  HG1 ))      2.417     0.730     0.730

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 54   and name  HN  ))      3.867     1.869     1.869

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 57   and name  HN  ))      2.535     0.803     0.803

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 60   and name  HA  ))      2.878     1.035     1.035

 assi    (( segid "   C" and resid 69   and name  HN  ))   (( segid "   C" and resid 70   and name  HN  ))      2.472     0.764     0.764

 assi    (( segid "   C" and resid 73   and name  HN  ))   (  segid "   C" and resid 72   and name  HD2#)      3.631     1.648     1.648

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 79   and name  HN  ))      2.816     0.991     0.991

 assi    (( segid "   C" and resid 96   and name  HN  ))   (( segid "   C" and resid 95   and name  HB1 ))      2.997     1.122     1.122

 assi    (( segid "   C" and resid 81   and name  HA  ))   (( segid "   C" and resid 81   and name  HB  ))      2.480     0.769     0.769

 assi    (( segid "   C" and resid 81   and name  HB  ))   (( segid "   C" and resid 21   and name  HA  ))      2.740     0.938     0.938

 assi    (( segid "   C" and resid 89   and name  HD1 ))   (( segid "   C" and resid 89   and name  HB1 ))      3.019     1.139     1.139

 assi    (( segid "   C" and resid 90   and name  HA  ))   (( segid "   C" and resid 90   and name  HD2 ))      3.143     1.235     1.235

 assi    (( segid "   C" and resid 90   and name  HD2 ))   (( segid "   C" and resid 89   and name  HB1 ))      3.163     1.250     1.250

 assi    (( segid "   C" and resid 29   and name  HB2 ))   (( segid "   C" and resid 29   and name  HG2 ))      2.743     0.941     0.941

 assi    (  segid "   C" and resid 32   and name  HD1#)   (( segid "   C" and resid 32   and name  HB  ))      2.061     0.531     0.531

 assi    (  segid "   C" and resid 46   and name  HG2#)   (( segid "   C" and resid 46   and name  HB  ))      2.171     0.589     0.589

 assi    (( segid "   C" and resid 46   and name  HG12))   (  segid "   C" and resid 46   and name  HG2#)      3.085     1.190     1.190

 assi    (( segid "   C" and resid 52   and name  HB  ))   (  segid "   C" and resid 52   and name  HG1#)      2.616     0.855     0.855

 assi    (( segid "   C" and resid 60   and name  HG11))   (( segid "   C" and resid 60   and name  HA  ))      2.726     0.929     0.929

 assi    (( segid "   C" and resid 82   and name  HG11))   (( segid "   C" and resid 82   and name  HA  ))      2.713     0.920     0.920

 assi    (( segid "   C" and resid 59   and name  HB1 ))   (( segid "   C" and resid 59   and name  HA  ))      2.706     0.915     0.915

 assi    (( segid "   C" and resid 72   and name  HG  ))   (( segid "   C" and resid 72   and name  HB2 ))      2.389     0.713     0.713

 assi    (( segid "   C" and resid 32   and name  HA  ))   (( segid "   C" and resid 18   and name  HA  ))      2.201     0.606     0.606

 assi    (  segid "   C" and resid 35   and name  HB# )   (  segid "   C" and resid 17   and name  HD2#)      2.166     0.587     0.587

 assi    (  segid "   C" and resid 52   and name  HD1#)   (( segid "   C" and resid 57   and name  HA  ))      2.800     0.980     0.980

 assi    (( segid "   A" and resid  14  and name  HN  ))   (( segid "   A" and resid  14  and name  HB1 ))      2.647     0.876     0.876

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  28  and name  HG12))      2.764     0.955     0.955

 assi    (  segid "   A" and resid  10  and name  HG# )   (  segid "   A" and resid  10  and name  HD# )      2.318     0.672     0.672

 assi    (( segid "   A" and resid  23  and name  HB2 ))   (( segid "   A" and resid  28  and name  HG11))      2.915     1.062     1.062

 assi    (( segid "   A" and resid  24  and name  HA  ))   (( segid "   A" and resid  24  and name  HB2 ))      2.380     0.708     0.708

 assi    (( segid "   A" and resid  40  and name  HA  ))   (  segid "   A" and resid  40  and name  HB# )      2.082     0.542     0.542

 assi    (( segid "   A" and resid  40  and name  HG  ))   (( segid "   A" and resid  40  and name  HA  ))      2.771     0.960     0.960

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  33  and name  HG2 ))      2.440     0.744     0.744

 assi    (( segid "   A" and resid  38  and name  HB2 ))   (( segid "   C" and resid 63   and name  HA2 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 24   and name  HB2 ))   (( segid "   A" and resid  36  and name  HZ  ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 24   and name  HA  ))   (( segid "   A" and resid  36  and name  HZ  ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 24   and name  HN  ))   (( segid "   C" and resid 24   and name  HB2 ))      2.981     1.111     1.111

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 28   and name  HN  ))      3.115     1.213     1.213

 assi    (( segid "   C" and resid 35   and name  HN  ))   (( segid "   C" and resid 35   and name  HA  ))      2.350     0.690     0.690

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 42   and name  HB2 ))      2.716     0.922     0.922

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 46   and name  HA  ))      2.942     1.082     1.082

 assi    (( segid "   C" and resid 82   and name  HN  ))   (  segid "   C" and resid 82   and name  HD1#)      3.160     1.248     1.248

 assi    (( segid "   C" and resid 20   and name  HN  ))   (( segid "   C" and resid 20   and name  HB1 ))      2.943     1.083     1.083

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 22   and name  HA  ))      3.524     1.553     1.553

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      3.550     1.575     1.575

 assi    (( segid "   C" and resid 36   and name  HE21))   (  segid "   C" and resid 36   and name  HG# )      2.710     0.918     0.918

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 41   and name  HA  ))      3.520     1.549     1.549

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 56   and name  HN  ))      2.617     0.856     0.856

 assi    (( segid "   C" and resid 67   and name  HE22))   (( segid "   C" and resid 67   and name  HN  ))      4.155     2.162     2.158

 assi    (( segid "   C" and resid 71   and name  HN  ))   (( segid "   C" and resid 70   and name  HN  ))      3.468     1.503     1.503

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 73   and name  HA  ))      3.462     1.498     1.498

 assi    (( segid "   C" and resid 81   and name  HN  ))   (( segid "   C" and resid 82   and name  HN  ))      3.670     1.683     1.683

 assi    (  segid "   C" and resid 42   and name  HD# )   (  segid "   C" and resid 42   and name  HE# )      2.478     0.768     0.768

 assi    (( segid "   C" and resid 34   and name  HA2 ))   (  segid "   C" and resid 15   and name  HB# )      3.017     1.138     1.138

 assi    (( segid "   C" and resid 99   and name  HA  ))   (( segid "   C" and resid 99   and name  HB2 ))      2.322     0.674     0.674

 assi    (( segid "   C" and resid 23   and name  HA  ))   (( segid "   C" and resid 23   and name  HB  ))      2.430     0.738     0.738

 assi    (( segid "   C" and resid 18   and name  HB1 ))   (( segid "   C" and resid 18   and name  HB2 ))      1.914     0.458     0.458

 assi    (( segid "   C" and resid 61   and name  HB2 ))   (  segid "   C" and resid 82   and name  HG2#)      2.962     1.097     1.097

 assi    (( segid "   C" and resid 31   and name  HB2 ))   (  segid "   C" and resid 31   and name  HE# )      3.131     1.226     1.226

 assi    (( segid "   C" and resid 31   and name  HB2 ))   (  segid "   C" and resid 42   and name  HE# )      2.952     1.089     1.089

 assi    (( segid "   C" and resid 21   and name  HB  ))   (( segid "   C" and resid 21   and name  HA  ))      2.880     1.037     1.037

 assi    (( segid "   C" and resid 81   and name  HA  ))   (( segid "   C" and resid 82   and name  HN  ))      2.614     0.854     0.854

 assi    (( segid "   C" and resid 37   and name  HB2 ))   (( segid "   C" and resid 37   and name  HG2 ))      2.912     1.060     1.060

 assi    (( segid "   C" and resid 29   and name  HD1 ))   (( segid "   C" and resid 29   and name  HB1 ))      2.609     0.851     0.851

 assi    (  segid "   C" and resid 52   and name  HG2#)   (( segid "   C" and resid 52   and name  HB  ))      2.136     0.570     0.570

 assi    (( segid "   C" and resid 60   and name  HG12))   (( segid "   C" and resid 65   and name  HA  ))      3.222     1.298     1.298

 assi    (  segid "   C" and resid 60   and name  HG2#)   (( segid "   C" and resid 63   and name  HA2 ))      2.748     0.944     0.944

 assi    (  segid "   C" and resid 72   and name  HD2#)   (( segid "   C" and resid 72   and name  HB2 ))      2.362     0.698     0.698

 assi    (( segid "   C" and resid 84   and name  HA  ))   (( segid "   C" and resid 84   and name  HB1 ))      2.609     0.851     0.851

 assi    (( segid "   A" and resid  19  and name  HN  ))   (( segid "   A" and resid  18  and name  HA  ))      2.098     0.550     0.550

 assi    (( segid "   A" and resid  28  and name  HN  ))   (( segid "   A" and resid  28  and name  HB  ))      2.741     0.939     0.939

 assi    (  segid "   A" and resid  11  and name  HD# )   (( segid "   A" and resid  10  and name  HA  ))      2.987     1.115     1.115

 assi    (( segid "   A" and resid  15  and name  HA  ))   (( segid "   A" and resid  15  and name  HB2 ))      2.208     0.610     0.610

 assi    (( segid "   A" and resid  20  and name  HG12))   (( segid "   A" and resid  20  and name  HA  ))      2.824     0.997     0.997

 assi    (( segid "   A" and resid  24  and name  HB1 ))   (( segid "   A" and resid  24  and name  HG  ))      2.564     0.822     0.822

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HB2 ))      2.284     0.652     0.652

 assi    (  segid "   A" and resid  28  and name  HD1#)   (( segid "   A" and resid  26  and name  HB2 ))      2.428     0.737     0.737

 assi    (( segid "   A" and resid  36  and name  HA  ))   (( segid "   A" and resid  36  and name  HB1 ))      2.489     0.775     0.775

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  13  and name  HA  ))      2.248     0.632     0.632

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  37  and name  HA  ))      2.386     0.711     0.711

 assi    (  segid "   A" and resid  37  and name  HD1#)   (  segid "   A" and resid  27  and name  HD# )      2.402     0.721     0.721

 assi    (( segid "   A" and resid  39  and name  HB2 ))   (( segid "   A" and resid  39  and name  HG2 ))      2.251     0.633     0.633

 assi    (  segid "   A" and resid  36  and name  HD# )   (( segid "   C" and resid 83   and name  HB1 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 40   and name  HA  ))      2.794     0.976     0.976

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 42   and name  HB1 ))      3.332     1.388     1.388

 assi    (( segid "   C" and resid 61   and name  HN  ))   (( segid "   C" and resid 61   and name  HB1 ))      2.985     1.113     1.113

 assi    (( segid "   C" and resid 67   and name  HN  ))   (( segid "   C" and resid 67   and name  HG1 ))      2.655     0.881     0.881

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 56   and name  HA  ))      2.648     0.876     0.876

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 18   and name  HB1 ))      2.547     0.811     0.811

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 19   and name  HA  ))      2.689     0.904     0.904

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 20   and name  HB2 ))      2.898     1.050     1.050

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 22   and name  HG2 ))      3.316     1.375     1.375

 assi    (( segid "   C" and resid 29   and name  HN  ))   (  segid "   C" and resid 21   and name  HG2#)      3.433     1.473     1.473

 assi    (( segid "   C" and resid 35   and name  HN  ))   (( segid "   C" and resid 17   and name  HN  ))      3.394     1.440     1.440

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 46   and name  HG11))      2.692     0.906     0.906

 assi    (( segid "   C" and resid 54   and name  HN  ))   (  segid "   C" and resid 52   and name  HG2#)      3.399     1.444     1.444

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 57   and name  HA  ))      2.852     1.017     1.017

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 72   and name  HB1 ))      2.870     1.030     1.030

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 76   and name  HA  ))      2.530     0.800     0.800

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 17   and name  HB2 ))      3.396     1.442     1.442

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 19   and name  HA  ))      3.154     1.243     1.243

 assi    (( segid "   C" and resid 87   and name  HN  ))   (( segid "   C" and resid 87   and name  HG2 ))      2.391     0.715     0.715

 assi    (( segid "   C" and resid 19   and name  HN  ))   (  segid "   C" and resid 32   and name  HD1#)      2.811     0.988     0.988

 assi    (  segid "   C" and resid 35   and name  HB# )   (  segid "   C" and resid 17   and name  HD1#)      2.156     0.581     0.581

 assi    (( segid "   C" and resid 30   and name  HB  ))   (( segid "   C" and resid 20   and name  HA  ))      3.023     1.142     1.142

 assi    (( segid "   C" and resid 41   and name  HG2 ))   (( segid "   C" and resid 41   and name  HG1 ))      1.947     0.474     0.474

 assi    (( segid "   C" and resid 44   and name  HB1 ))   (  segid "   C" and resid 44   and name  HG# )      2.147     0.576     0.576

 assi    (( segid "   C" and resid 73   and name  HA  ))   (  segid "   C" and resid 35   and name  HB# )      2.789     0.972     0.972

 assi    (( segid "   C" and resid 67   and name  HG2 ))   (( segid "   C" and resid 67   and name  HG1 ))      1.889     0.446     0.446

 assi    (( segid "   C" and resid 75   and name  HA  ))   (( segid "   C" and resid 74   and name  HB1 ))      3.322     1.380     1.380

 assi    (( segid "   C" and resid 19   and name  HB  ))   (( segid "   C" and resid 31   and name  HB2 ))      3.426     1.467     1.467

 assi    (  segid "   C" and resid 33   and name  HG1#)   (( segid "   C" and resid 32   and name  HA  ))      2.977     1.108     1.108

 assi    (  segid "   C" and resid 39   and name  HG1#)   (( segid "   C" and resid 39   and name  HB  ))      2.110     0.557     0.557

 assi    (( segid "   C" and resid 90   and name  HD2 ))   (( segid "   C" and resid 89   and name  HA  ))      2.537     0.804     0.804

 assi    (( segid "   C" and resid 20   and name  HA  ))   (( segid "   C" and resid 30   and name  HA  ))      2.377     0.706     0.706

 assi    (( segid "   C" and resid 20   and name  HG  ))   (  segid "   C" and resid 20   and name  HD1#)      2.054     0.527     0.527

 assi    (( segid "   C" and resid 59   and name  HG  ))   (( segid "   C" and resid 59   and name  HA  ))      3.309     1.369     1.369

 assi    (( segid "   C" and resid 22   and name  HG1 ))   (( segid "   C" and resid 28   and name  HA  ))      3.144     1.235     1.235

 assi    (  segid "   A" and resid  38  and name  HG# )   (  segid "   C" and resid 60   and name  HD1#)      2.602     0.902     0.847

 assi    (( segid "   A" and resid  31  and name  HN  ))   (( segid "   A" and resid  30  and name  HD1 ))      2.950     1.088     1.088

 assi    (  segid "   A" and resid  11  and name  HE# )   (( segid "   A" and resid  11  and name  HA  ))      3.431     1.472     1.471

 assi    (( segid "   A" and resid  18  and name  HB  ))   (  segid "   A" and resid  12  and name  HE# )      3.431     1.472     1.471

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  30  and name  HD1 ))      2.713     0.920     0.920

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  30  and name  HD1 ))      3.014     1.136     1.136

 assi    (( segid "   A" and resid  22  and name  HG2 ))   (( segid "   A" and resid  22  and name  HG1 ))      2.112     0.557     0.557

 assi    (( segid "   A" and resid  23  and name  HA  ))   (  segid "   A" and resid  28  and name  HD1#)      3.003     1.127     1.127

 assi    (( segid "   A" and resid  24  and name  HB1 ))   (( segid "   A" and resid  24  and name  HB2 ))      2.182     0.595     0.595

 assi    (( segid "   A" and resid  28  and name  HB  ))   (  segid "   A" and resid  28  and name  HD1#)      2.092     0.547     0.547

 assi    (( segid "   A" and resid  28  and name  HB  ))   (  segid "   A" and resid  33  and name  HB# )      2.937     1.078     1.078

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (( segid "   A" and resid  30  and name  HD1 ))      2.379     0.707     0.707

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (  segid "   A" and resid  20  and name  HD1#)      2.549     0.812     0.812

 assi    (( segid "   A" and resid  31  and name  HG2 ))   (  segid "   A" and resid  31  and name  HD# )      1.988     0.494     0.494

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  13  and name  HB1 ))      2.158     0.582     0.582

 assi    (( segid "   A" and resid  37  and name  HB  ))   (  segid "   A" and resid  37  and name  HD1#)      2.294     0.658     0.658

 assi    (  segid "   A" and resid  36  and name  HE# )   (( segid "   C" and resid 23   and name  HB  ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 24   and name  HN  ))   (( segid "   C" and resid 24   and name  HA  ))      3.346     1.399     1.399

 assi    (( segid "   C" and resid 27   and name  HE21))   (( segid "   C" and resid 27   and name  HB1 ))      3.300     1.361     1.361

 assi    (( segid "   C" and resid 39   and name  HN  ))   (( segid "   C" and resid 38   and name  HB1 ))      2.727     0.930     0.930

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 40   and name  HG1 ))      3.026     1.144     1.144

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 46   and name  HG12))      2.671     0.892     0.892

 assi    (( segid "   C" and resid 62   and name  HE21))   (( segid "   C" and resid 62   and name  HG1 ))      3.035     1.151     1.151

 assi    (( segid "   C" and resid 16   and name  HN  ))   (  segid "   C" and resid 15   and name  HB# )      2.163     0.585     0.585

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 22   and name  HG1 ))      2.913     1.061     1.061

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 18   and name  HA  ))      3.710     1.721     1.721

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 39   and name  HA  ))      2.996     1.122     1.122

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 43   and name  HB2 ))      2.943     1.083     1.083

 assi    (( segid "   C" and resid 45   and name  HN  ))   (( segid "   C" and resid 42   and name  HA  ))      2.962     1.096     1.096

 assi    (( segid "   C" and resid 47   and name  HN  ))   (  segid "   C" and resid 46   and name  HG2#)      3.119     1.216     1.216

 assi    (( segid "   C" and resid 48   and name  HN  ))   (( segid "   C" and resid 48   and name  HA  ))      2.416     0.729     0.729

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 53   and name  HA  ))      3.028     1.146     1.146

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 53   and name  HB1 ))      2.800     0.980     0.980

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 64   and name  HN  ))      3.365     1.416     1.416

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 74   and name  HN  ))      3.643     1.659     1.659

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 76   and name  HB1 ))      2.697     0.910     0.910

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 77   and name  HB  ))      3.141     1.233     1.233

 assi    (( segid "   C" and resid 91   and name  HE21))   (( segid "   C" and resid 91   and name  HE22))      1.607     0.323     0.323

 assi    (( segid "   C" and resid 78   and name  HA1 ))   (( segid "   C" and resid 78   and name  HA2 ))      2.016     0.508     0.508

 assi    (( segid "   C" and resid 25   and name  HB1 ))   (( segid "   C" and resid 25   and name  HA  ))      2.371     0.703     0.703

 assi    (( segid "   C" and resid 38   and name  HB2 ))   (( segid "   C" and resid 39   and name  HN  ))      2.803     0.982     0.982

 assi    (  segid "   C" and resid 28   and name  HG2#)   (( segid "   C" and resid 28   and name  HB  ))      1.947     0.474     0.474

 assi    (( segid "   C" and resid 44   and name  HA  ))   (  segid "   C" and resid 47   and name  HB# )      2.503     0.783     0.783

 assi    (( segid "   C" and resid 86   and name  HB2 ))   (( segid "   C" and resid 86   and name  HA  ))      2.752     0.947     0.947

 assi    (( segid "   C" and resid 91   and name  HB2 ))   (( segid "   C" and resid 91   and name  HA  ))      2.413     0.728     0.728

 assi    (( segid "   C" and resid 91   and name  HA  ))   (( segid "   C" and resid 91   and name  HB1 ))      2.285     0.653     0.653

 assi    (( segid "   C" and resid 61   and name  HA  ))   (  segid "   C" and resid 66   and name  HD2#)      3.283     1.347     1.347

 assi    (  segid "   C" and resid 50   and name  HG2#)   (( segid "   C" and resid 50   and name  HA  ))      2.462     0.758     0.758

 assi    (  segid "   C" and resid 53   and name  HG# )   (( segid "   C" and resid 53   and name  HB2 ))      1.984     0.492     0.492

 assi    (( segid "   C" and resid 89   and name  HD1 ))   (( segid "   C" and resid 89   and name  HG2 ))      2.828     1.000     1.000

 assi    (( segid "   C" and resid 90   and name  HD2 ))   (( segid "   C" and resid 90   and name  HB2 ))      3.060     1.170     1.170

 assi    (  segid "   C" and resid 64   and name  HG# )   (( segid "   C" and resid 64   and name  HA  ))      2.417     0.730     0.730

 assi    (( segid "   C" and resid 87   and name  HG2 ))   (  segid "   C" and resid 87   and name  HD# )      2.318     0.671     0.671

 assi    (( segid "   C" and resid 60   and name  HA  ))   (( segid "   C" and resid 60   and name  HG12))      2.353     0.692     0.692

 assi    (  segid "   C" and resid 82   and name  HG2#)   (( segid "   C" and resid 84   and name  HA  ))      3.521     1.550     1.550

 assi    (( segid "   A" and resid   9  and name  HN  ))   (( segid "   A" and resid   8  and name  HA  ))      2.708     0.917     0.917

 assi    (( segid "   A" and resid  14  and name  HA  ))   (( segid "   A" and resid  14  and name  HB1 ))      2.269     0.644     0.644

 assi    (( segid "   A" and resid  17  and name  HB2 ))   (( segid "   A" and resid  17  and name  HB1 ))      1.687     0.356     0.356

 assi    (  segid "   A" and resid  24  and name  HD2#)   (( segid "   A" and resid  24  and name  HA  ))      1.930     0.466     0.466

 assi    (  segid "   A" and resid  27  and name  HE# )   (  segid "   A" and resid  24  and name  HD2#)      2.589     0.838     0.838

 assi    (( segid "   A" and resid  36  and name  HA  ))   (( segid "   A" and resid  36  and name  HB2 ))      2.629     0.864     0.864

 assi    (  segid "   A" and resid  36  and name  HD# )   (( segid "   A" and resid  36  and name  HB1 ))      2.700     0.911     0.911

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (( segid "   A" and resid  39  and name  HA  ))      3.221     1.297     1.297

 assi    (  segid "   A" and resid  36  and name  HE# )   (( segid "   C" and resid 24   and name  HA  ))      3.322     1.622     1.380

 assi    (  segid "   C" and resid 24   and name  HD2#)   (( segid "   A" and resid  36  and name  HB1 ))      3.850     2.150     2.150

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   A" and resid  14  and name  HB1 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 23   and name  HA  ))      3.550     1.575     1.575

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 25   and name  HB2 ))      2.823     0.996     0.996

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 25   and name  HA  ))      2.656     0.882     0.882

 assi    (( segid "   C" and resid 31   and name  HN  ))   (  segid "   C" and resid 42   and name  HE# )      3.510     1.540     1.540

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 32   and name  HG12))      2.874     1.033     1.033

 assi    (( segid "   C" and resid 40   and name  HN  ))   (  segid "   C" and resid 39   and name  HG1#)      3.020     1.140     1.140

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 43   and name  HN  ))      2.643     0.873     0.873

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 42   and name  HB2 ))      3.271     1.337     1.337

 assi    (( segid "   C" and resid 62   and name  HE21))   (( segid "   C" and resid 62   and name  HG2 ))      2.921     1.067     1.067

 assi    (( segid "   C" and resid 62   and name  HN  ))   (  segid "   C" and resid 61   and name  HD# )      2.958     1.094     1.094

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 62   and name  HA  ))      2.619     0.857     0.857

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 33   and name  HA  ))      3.535     1.562     1.562

 assi    (( segid "   C" and resid 20   and name  HN  ))   (  segid "   C" and resid 30   and name  HG2#)      3.102     1.203     1.203

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 30   and name  HA  ))      3.064     1.174     1.174

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 28   and name  HA  ))      3.126     1.221     1.221

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 25   and name  HB2 ))      3.504     1.534     1.534

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 18   and name  HA  ))      2.824     0.997     0.997

 assi    (( segid "   C" and resid 67   and name  HN  ))   (( segid "   C" and resid 66   and name  HN  ))      3.473     1.507     1.507

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 44   and name  HB1 ))      2.288     0.654     0.654

 assi    (( segid "   C" and resid 45   and name  HN  ))   (( segid "   C" and resid 45   and name  HB2 ))      2.626     0.862     0.862

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 47   and name  HN  ))      2.664     0.887     0.887

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 57   and name  HB2 ))      2.719     0.924     0.924

 assi    (( segid "   C" and resid 57   and name  HN  ))   (  segid "   C" and resid 56   and name  HB# )      2.843     1.010     1.010

 assi    (( segid "   C" and resid 60   and name  HN  ))   (  segid "   C" and resid 60   and name  HD1#)      2.640     0.871     0.871

 assi    (( segid "   C" and resid 64   and name  HN  ))   (( segid "   C" and resid 63   and name  HA1 ))      2.864     1.025     1.025

 assi    (( segid "   C" and resid 65   and name  HN  ))   (( segid "   C" and resid 64   and name  HA  ))      2.359     0.696     0.696

 assi    (( segid "   C" and resid 70   and name  HN  ))   (( segid "   C" and resid 70   and name  HG1 ))      2.865     1.026     1.026

 assi    (( segid "   C" and resid 73   and name  HN  ))   (( segid "   C" and resid 73   and name  HA  ))      2.696     0.909     0.909

 assi    (( segid "   C" and resid 76   and name  HN  ))   (  segid "   C" and resid 73   and name  HG# )      3.492     1.524     1.524

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 78   and name  HA1 ))      2.429     0.738     0.738

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 87   and name  HB2 ))      2.543     0.808     0.808

 assi    (( segid "   C" and resid 94   and name  HN  ))   (( segid "   C" and resid 95   and name  HD2 ))      3.589     1.610     1.610

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 53   and name  HB2 ))      2.777     0.964     0.964

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 54   and name  HA  ))      3.396     1.441     1.441

 assi    (( segid "   C" and resid 68   and name  HA  ))   (( segid "   C" and resid 40   and name  HG1 ))      3.003     1.127     1.127

 assi    (( segid "   C" and resid 38   and name  HB2 ))   (  segid "   C" and resid 40   and name  HD# )      2.983     1.112     1.112

 assi    (( segid "   C" and resid 30   and name  HB  ))   (  segid "   C" and resid 30   and name  HG2#)      1.912     0.457     0.457

 assi    (( segid "   C" and resid 62   and name  HA  ))   (( segid "   C" and resid 62   and name  HB1 ))      2.775     0.963     0.963

 assi    (( segid "   C" and resid 62   and name  HA  ))   (( segid "   C" and resid 62   and name  HG2 ))      2.786     0.970     0.970

 assi    (  segid "   C" and resid 19   and name  HG1#)   (( segid "   C" and resid 19   and name  HB  ))      1.983     0.491     0.491

 assi    (  segid "   C" and resid 21   and name  HG1#)   (( segid "   C" and resid 21   and name  HB  ))      2.335     0.681     0.681

 assi    (( segid "   C" and resid 39   and name  HA  ))   (( segid "   C" and resid 40   and name  HA  ))      3.475     1.510     1.510

 assi    (( segid "   C" and resid 39   and name  HA  ))   (  segid "   C" and resid 39   and name  HG1#)      2.235     0.625     0.625

 assi    (( segid "   C" and resid 53   and name  HB2 ))   (( segid "   C" and resid 53   and name  HA  ))      2.189     0.599     0.599

 assi    (( segid "   C" and resid 89   and name  HD2 ))   (( segid "   C" and resid 89   and name  HG1 ))      2.951     1.089     1.089

 assi    (( segid "   C" and resid 95   and name  HB2 ))   (  segid "   C" and resid 95   and name  HG# )      2.262     0.640     0.640

 assi    (( segid "   C" and resid 29   and name  HB1 ))   (( segid "   C" and resid 29   and name  HG1 ))      2.281     0.650     0.650

 assi    (( segid "   C" and resid 29   and name  HD2 ))   (( segid "   C" and resid 29   and name  HB2 ))      2.452     0.751     0.751

 assi    (( segid "   C" and resid 87   and name  HB2 ))   (  segid "   C" and resid 87   and name  HD# )      2.709     0.918     0.918

 assi    (  segid "   C" and resid 46   and name  HD1#)   (  segid "   C" and resid 31   and name  HE# )      2.662     0.886     0.886

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 31   and name  HB1 ))      3.910     1.911     1.911

 assi    (  segid "   C" and resid 59   and name  HD2#)   (( segid "   C" and resid 59   and name  HB2 ))      2.335     0.681     0.681

 assi    (( segid "   C" and resid 72   and name  HB1 ))   (( segid "   C" and resid 72   and name  HB2 ))      2.176     0.592     0.592

 assi    (  segid "   C" and resid 52   and name  HD1#)   (( segid "   C" and resid 53   and name  HD2 ))      2.792     0.975     0.975

 assi    (( segid "   A" and resid  12  and name  HA  ))   (( segid "   A" and resid  12  and name  HB1 ))      2.862     1.024     1.024

 assi    (( segid "   A" and resid  15  and name  HB2 ))   (  segid "   A" and resid  36  and name  HD# )      3.381     1.429     1.429

 assi    (( segid "   A" and resid  16  and name  HB2 ))   (( segid "   A" and resid  16  and name  HB1 ))      2.369     0.701     0.701

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  30  and name  HD2 ))      2.771     0.960     0.960

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  30  and name  HG2 ))      3.157     1.246     1.246

 assi    (( segid "   A" and resid  20  and name  HG11))   (  segid "   A" and resid  20  and name  HG2#)      2.575     0.829     0.829

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  20  and name  HG11))      2.643     0.873     0.873

 assi    (( segid "   A" and resid  24  and name  HA  ))   (  segid "   A" and resid  24  and name  HD1#)      2.218     0.615     0.615

 assi    (( segid "   A" and resid  26  and name  HB1 ))   (( segid "   A" and resid  26  and name  HA  ))      2.226     0.619     0.619

 assi    (( segid "   A" and resid  28  and name  HG12))   (( segid "   A" and resid  28  and name  HG11))      2.131     0.567     0.567

 assi    (( segid "   A" and resid  28  and name  HB  ))   (  segid "   A" and resid  28  and name  HG2#)      2.043     0.521     0.521

 assi    (( segid "   A" and resid  33  and name  HG2 ))   (( segid "   A" and resid  33  and name  HA  ))      2.121     0.562     0.562

 assi    (( segid "   A" and resid  34  and name  HB1 ))   (  segid "   A" and resid  36  and name  HD# )      2.650     0.878     0.878

 assi    (  segid "   A" and resid  27  and name  HD# )   (( segid "   C" and resid 62   and name  HB1 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 25   and name  HN  ))   (  segid "   C" and resid 24   and name  HD2#)      3.467     1.503     1.503

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 26   and name  HN  ))      2.613     0.854     0.854

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 31   and name  HN  ))      3.367     1.417     1.417

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 31   and name  HB1 ))      3.108     1.207     1.207

 assi    (( segid "   C" and resid 33   and name  HN  ))   (  segid "   C" and resid 33   and name  HG2#)      2.321     0.673     0.673

 assi    (( segid "   C" and resid 41   and name  HN  ))   (( segid "   C" and resid 41   and name  HB2 ))      2.553     0.815     0.815

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 18   and name  HN  ))      3.273     1.339     1.339

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 29   and name  HN  ))      3.167     1.254     1.254

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 34   and name  HN  ))      3.152     1.242     1.242

 assi    (( segid "   C" and resid 67   and name  HN  ))   (  segid "   C" and resid 75   and name  HE# )      3.085     1.190     1.190

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 42   and name  HA  ))      3.283     1.348     1.348

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 43   and name  HA  ))      3.187     1.269     1.269

 assi    (( segid "   C" and resid 49   and name  HN  ))   (( segid "   C" and resid 46   and name  HA  ))      3.127     1.222     1.222

 assi    (( segid "   C" and resid 50   and name  HN  ))   (  segid "   C" and resid 50   and name  HG1#)      2.387     0.712     0.712

 assi    (( segid "   C" and resid 52   and name  HN  ))   (  segid "   C" and resid 52   and name  HG1#)      2.865     1.026     1.026

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 53   and name  HB2 ))      2.731     0.932     0.932

 assi    (( segid "   C" and resid 54   and name  HN  ))   (  segid "   C" and resid 47   and name  HB# )      2.620     0.858     0.858

 assi    (( segid "   C" and resid 57   and name  HE21))   (( segid "   C" and resid 54   and name  HA  ))      3.464     1.500     1.500

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 60   and name  HG11))      2.749     0.944     0.944

 assi    (( segid "   C" and resid 70   and name  HN  ))   (  segid "   C" and resid 75   and name  HE# )      3.156     1.245     1.245

 assi    (( segid "   C" and resid 77   and name  HN  ))   (  segid "   C" and resid 77   and name  HG2#)      2.599     0.844     0.844

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 77   and name  HB  ))      3.275     1.341     1.341

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 84   and name  HA  ))      2.633     0.866     0.866

 assi    (( segid "   C" and resid 100  and name  HN  ))   (( segid "   C" and resid 100  and name  HA  ))      3.073     1.181     1.181

 assi    (( segid "   C" and resid 10   and name  HB  ))   (  segid "   C" and resid 10   and name  HG1#)      2.081     0.542     0.542

 assi    (  segid "   C" and resid 88   and name  HB# )   (( segid "   C" and resid 88   and name  HA  ))      2.078     0.540     0.540

 assi    (  segid "   C" and resid 47   and name  HB# )   (( segid "   C" and resid 47   and name  HA  ))      1.945     0.473     0.473

 assi    (( segid "   C" and resid 25   and name  HB2 ))   (( segid "   C" and resid 25   and name  HB1 ))      2.054     0.528     0.528

 assi    (( segid "   C" and resid 45   and name  HA  ))   (( segid "   C" and resid 45   and name  HB2 ))      2.430     0.738     0.738

 assi    (( segid "   C" and resid 41   and name  HB2 ))   (( segid "   C" and resid 41   and name  HA  ))      2.745     0.942     0.942

 assi    (( segid "   C" and resid 27   and name  HG1 ))   (( segid "   C" and resid 27   and name  HA  ))      2.320     0.673     0.673

 assi    (( segid "   C" and resid 36   and name  HB2 ))   (( segid "   C" and resid 36   and name  HA  ))      2.499     0.780     0.780

 assi    (( segid "   C" and resid 73   and name  HA  ))   (( segid "   C" and resid 73   and name  HB1 ))      2.226     0.619     0.619

 assi    (  segid "   C" and resid 21   and name  HG1#)   (  segid "   C" and resid 31   and name  HD# )      2.408     0.725     0.725

 assi    (  segid "   C" and resid 81   and name  HG2#)   (( segid "   C" and resid 22   and name  HG1 ))      2.258     0.637     0.637

 assi    (  segid "   C" and resid 53   and name  HG# )   (( segid "   C" and resid 53   and name  HD2 ))      2.254     0.635     0.635

 assi    (( segid "   C" and resid 53   and name  HD2 ))   (  segid "   C" and resid 52   and name  HG2#)      2.642     0.873     0.873

 assi    (( segid "   C" and resid 89   and name  HA  ))   (( segid "   C" and resid 89   and name  HB2 ))      2.818     0.993     0.993

 assi    (( segid "   C" and resid 89   and name  HB1 ))   (( segid "   C" and resid 89   and name  HG2 ))      2.906     1.055     1.055

 assi    (  segid "   C" and resid 90   and name  HG# )   (( segid "   C" and resid 90   and name  HA  ))      2.888     1.042     1.042

 assi    (( segid "   C" and resid 87   and name  HG1 ))   (( segid "   C" and resid 87   and name  HA  ))      2.658     0.883     0.883

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 46   and name  HG12))      2.034     0.517     0.517

 assi    (( segid "   C" and resid 82   and name  HA  ))   (  segid "   C" and resid 61   and name  HD# )      2.976     1.107     1.107

 assi    (  segid "   C" and resid 82   and name  HG2#)   (  segid "   C" and resid 61   and name  HD# )      2.987     1.115     1.115

 assi    (( segid "   C" and resid 59   and name  HA  ))   (( segid "   C" and resid 59   and name  HB2 ))      2.585     0.835     0.835

 assi    (  segid "   C" and resid 66   and name  HD1#)   (  segid "   C" and resid 75   and name  HD# )      2.595     0.842     0.842

 assi    (( segid "   C" and resid 72   and name  HB1 ))   (( segid "   C" and resid 72   and name  HG  ))      2.630     0.865     0.865

 assi    (( segid "   C" and resid 72   and name  HA  ))   (( segid "   C" and resid 72   and name  HB2 ))      2.630     0.865     0.865

 assi    (( segid "   C" and resid 22   and name  HB1 ))   (( segid "   C" and resid 22   and name  HG2 ))      2.675     0.895     0.895

 assi    (( segid "   A" and resid  16  and name  HN  ))   (( segid "   A" and resid  16  and name  HA  ))      2.827     0.999     0.999

 assi    (( segid "   A" and resid  16  and name  HN  ))   (( segid "   A" and resid  16  and name  HB2 ))      2.758     0.951     0.951

 assi    (( segid "   A" and resid  10  and name  HN  ))   (( segid "   A" and resid   9  and name  HN  ))      2.612     0.853     0.853

 assi    (( segid "   A" and resid  24  and name  HN  ))   (( segid "   A" and resid  24  and name  HA  ))      1.927     0.464     0.464

 assi    (( segid "   A" and resid  28  and name  HN  ))   (  segid "   A" and resid  28  and name  HG2#)      3.138     1.231     1.231

 assi    (( segid "   A" and resid  19  and name  HG1 ))   (( segid "   A" and resid  19  and name  HA  ))      2.713     0.920     0.920

 assi    (( segid "   A" and resid  19  and name  HG2 ))   (  segid "   A" and resid  20  and name  HG2#)      3.205     1.284     1.284

 assi    (( segid "   A" and resid  20  and name  HG12))   (( segid "   A" and resid  29  and name  HA  ))      3.260     1.329     1.329

 assi    (( segid "   A" and resid  20  and name  HG11))   (( segid "   A" and resid  20  and name  HG12))      2.237     0.626     0.626

 assi    (( segid "   A" and resid  22  and name  HB2 ))   (( segid "   A" and resid  22  and name  HD1 ))      2.989     1.117     1.117

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  28  and name  HA  ))      2.635     0.868     0.868

 assi    (( segid "   A" and resid  31  and name  HB1 ))   (( segid "   A" and resid  31  and name  HB2 ))      2.002     0.501     0.501

 assi    (( segid "   A" and resid  32  and name  HB2 ))   (( segid "   A" and resid  32  and name  HB1 ))      2.258     0.637     0.637

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  13  and name  HB1 ))      3.061     1.171     1.171

 assi    (( segid "   A" and resid  11  and name  HB2 ))   (( segid "   A" and resid  22  and name  HG1 ))      3.310     1.370     1.370

 assi    (  segid "   A" and resid  11  and name  HE# )   (( segid "   C" and resid 63   and name  HA1 ))      2.850     1.150     1.150

 assi    (  segid "   A" and resid  27  and name  HD# )   (( segid "   C" and resid 62   and name  HG1 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 33   and name  HA  ))      2.476     0.766     0.766

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 82   and name  HG12))      3.056     1.167     1.167

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 86   and name  HB1 ))      2.680     0.897     0.897

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 17   and name  HB2 ))      2.749     0.945     0.945

 assi    (( segid "   C" and resid 20   and name  HN  ))   (( segid "   C" and resid 20   and name  HB2 ))      2.695     0.908     0.908

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 29   and name  HN  ))      3.523     1.552     1.552

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 22   and name  HA  ))      3.904     1.906     1.906

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 19   and name  HA  ))      3.648     1.664     1.664

 assi    (( segid "   C" and resid 34   and name  HN  ))   (( segid "   C" and resid 37   and name  HA  ))      3.707     1.717     1.717

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 38   and name  HD22))      3.855     1.858     1.858

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 45   and name  HN  ))      3.891     1.893     1.893

 assi    (( segid "   C" and resid 49   and name  HN  ))   (  segid "   C" and resid 48   and name  HB# )      2.367     0.701     0.701

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 50   and name  HA  ))      3.151     1.241     1.241

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 53   and name  HA  ))      2.370     0.702     0.702

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 57   and name  HA  ))      3.351     1.404     1.404

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 58   and name  HN  ))      3.354     1.406     1.406

 assi    (( segid "   C" and resid 70   and name  HN  ))   (( segid "   C" and resid 70   and name  HG2 ))      2.652     0.879     0.879

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 74   and name  HA  ))      2.876     1.034     1.034

 assi    (( segid "   C" and resid 78   and name  HN  ))   (  segid "   C" and resid 17   and name  HD1#)      2.545     0.810     0.810

 assi    (( segid "   C" and resid 42   and name  HB1 ))   (  segid "   C" and resid 42   and name  HD# )      2.863     1.024     1.024

 assi    (( segid "   C" and resid 75   and name  HB2 ))   (  segid "   C" and resid 75   and name  HD# )      2.570     0.825     0.825

 assi    (( segid "   C" and resid 78   and name  HA2 ))   (( segid "   C" and resid 17   and name  HA  ))      3.384     1.432     1.432

 assi    (( segid "   C" and resid 38   and name  HA  ))   (  segid "   C" and resid 40   and name  HD# )      2.637     0.869     0.869

 assi    (( segid "   C" and resid 28   and name  HA  ))   (( segid "   C" and resid 22   and name  HA  ))      2.206     0.609     0.609

 assi    (( segid "   C" and resid 86   and name  HG2 ))   (( segid "   C" and resid 86   and name  HG1 ))      1.673     0.350     0.350

 assi    (( segid "   C" and resid 27   and name  HG1 ))   (( segid "   C" and resid 27   and name  HG2 ))      1.668     0.348     0.348

 assi    (( segid "   C" and resid 73   and name  HB1 ))   (  segid "   C" and resid 73   and name  HG# )      1.932     0.466     0.466

 assi    (( segid "   C" and resid 57   and name  HB1 ))   (( segid "   C" and resid 57   and name  HA  ))      2.481     0.769     0.769

 assi    (( segid "   C" and resid 31   and name  HB1 ))   (  segid "   C" and resid 42   and name  HE# )      2.941     1.081     1.081

 assi    (  segid "   C" and resid 42   and name  HD# )   (( segid "   C" and resid 42   and name  HA  ))      2.580     0.832     0.832

 assi    (( segid "   C" and resid 19   and name  HB  ))   (( segid "   C" and resid 30   and name  HA  ))      3.333     1.388     1.388

 assi    (  segid "   C" and resid 50   and name  HG2#)   (  segid "   C" and resid 46   and name  HG2#)      3.145     1.236     1.236

 assi    (  segid "   C" and resid 77   and name  HG2#)   (  segid "   C" and resid 77   and name  HG1#)      1.916     0.459     0.459

 assi    (( segid "   C" and resid 81   and name  HB  ))   (( segid "   C" and resid 22   and name  HG1 ))      2.324     0.675     0.675

 assi    (( segid "   C" and resid 53   and name  HD2 ))   (  segid "   C" and resid 56   and name  HD# )      2.728     0.930     0.930

 assi    (( segid "   C" and resid 53   and name  HA  ))   (  segid "   C" and resid 52   and name  HG2#)      3.065     1.174     1.174

 assi    (( segid "   C" and resid 29   and name  HG2 ))   (( segid "   C" and resid 29   and name  HG1 ))      1.556     0.303     0.303

 assi    (  segid "   C" and resid 46   and name  HG2#)   (( segid "   C" and resid 31   and name  HB1 ))      3.097     1.199     1.199

 assi    (  segid "   C" and resid 52   and name  HD1#)   (( segid "   C" and resid 86   and name  HA  ))      2.988     1.116     1.116

 assi    (  segid "   C" and resid 24   and name  HD1#)   (  segid "   C" and resid 24   and name  HD2#)      2.015     0.508     0.508

 assi    (( segid "   C" and resid 66   and name  HB2 ))   (( segid "   C" and resid 66   and name  HG  ))      2.540     0.807     0.807

 assi    (( segid "   C" and resid 84   and name  HA  ))   (( segid "   C" and resid 84   and name  HB2 ))      2.751     0.946     0.946

 assi    (( segid "   C" and resid 84   and name  HB2 ))   (  segid "   C" and resid 84   and name  HD2#)      2.815     0.991     0.991

 assi    (( segid "   C" and resid 40   and name  HA  ))   (( segid "   C" and resid 40   and name  HB2 ))      2.479     0.768     0.768

 assi    (  segid "   C" and resid 60   and name  HG2#)   (( segid "   A" and resid  38  and name  HA  ))      2.492     0.792     0.776

 assi    (( segid "   A" and resid  20  and name  HN  ))   (  segid "   A" and resid  20  and name  HG2#)      2.666     0.888     0.888

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  22  and name  HA  ))      2.098     0.550     0.550

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (( segid "   A" and resid  37  and name  HB  ))      3.099     1.201     1.201

 assi    (( segid "   A" and resid  11  and name  HB2 ))   (( segid "   A" and resid  37  and name  HB  ))      3.024     1.143     1.143

 assi    (( segid "   A" and resid  12  and name  HB1 ))   (  segid "   A" and resid  12  and name  HD# )      2.728     0.930     0.930

 assi    (( segid "   A" and resid  14  and name  HA  ))   (  segid "   A" and resid  12  and name  HE# )      2.272     0.645     0.645

 assi    (( segid "   A" and resid  19  and name  HG2 ))   (( segid "   A" and resid  19  and name  HA  ))      2.653     0.880     0.880

 assi    (  segid "   A" and resid  20  and name  HD1#)   (  segid "   A" and resid  11  and name  HD# )      2.659     0.884     0.884

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  30  and name  HD1 ))      2.388     0.713     0.713

 assi    (( segid "   A" and resid  22  and name  HD1 ))   (( segid "   A" and resid  22  and name  HG1 ))      2.644     0.874     0.874

 assi    (( segid "   A" and resid  22  and name  HB1 ))   (( segid "   A" and resid  22  and name  HG1 ))      2.492     0.776     0.776

 assi    (( segid "   A" and resid  22  and name  HB2 ))   (( segid "   A" and resid  22  and name  HB1 ))      2.216     0.614     0.614

 assi    (( segid "   A" and resid  25  and name  HB1 ))   (( segid "   A" and resid  25  and name  HB2 ))      2.038     0.519     0.519

 assi    (( segid "   A" and resid  27  and name  HB1 ))   (  segid "   A" and resid  37  and name  HD1#)      2.849     1.015     1.015

 assi    (( segid "   A" and resid  27  and name  HA  ))   (( segid "   A" and resid  24  and name  HA  ))      3.129     1.224     1.224

 assi    (( segid "   A" and resid  29  and name  HB1 ))   (( segid "   A" and resid  29  and name  HA  ))      2.480     0.769     0.769

 assi    (( segid "   A" and resid  30  and name  HD1 ))   (  segid "   A" and resid  37  and name  HD1#)      3.429     1.470     1.469

 assi    (( segid "   A" and resid  32  and name  HB1 ))   (( segid "   A" and resid  32  and name  HA  ))      2.428     0.737     0.737

 assi    (( segid "   A" and resid  34  and name  HA  ))   (( segid "   A" and resid  34  and name  HB2 ))      2.214     0.613     0.613

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  37  and name  HG12))      2.994     1.121     1.121

 assi    (( segid "   A" and resid  37  and name  HA  ))   (( segid "   A" and resid  37  and name  HB  ))      2.631     0.865     0.865

 assi    (  segid "   A" and resid  40  and name  HD2#)   (( segid "   A" and resid  12  and name  HA  ))      2.748     0.944     0.944

 assi    (  segid "   A" and resid  36  and name  HE# )   (( segid "   C" and resid 23   and name  HA  ))      2.661     0.961     0.885

 assi    (( segid "   A" and resid  36  and name  HZ  ))   (( segid "   C" and resid 24   and name  HB1 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 40   and name  HN  ))   (  segid "   C" and resid 40   and name  HD# )      2.645     0.874     0.874

 assi    (( segid "   C" and resid 46   and name  HN  ))   (  segid "   C" and resid 46   and name  HG2#)      2.684     0.901     0.901

 assi    (( segid "   C" and resid 57   and name  HE22))   (( segid "   C" and resid 47   and name  HA  ))      3.264     1.331     1.331

 assi    (( segid "   C" and resid 64   and name  HE  ))   (  segid "   C" and resid 64   and name  HD# )      2.854     1.018     1.018

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      3.327     1.383     1.383

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 23   and name  HA  ))      3.696     1.707     1.707

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 38   and name  HN  ))      2.975     1.106     1.106

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 43   and name  HD# )      2.868     1.028     1.028

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 53   and name  HA  ))      3.422     1.464     1.464

 assi    (( segid "   C" and resid 49   and name  HN  ))   (( segid "   C" and resid 49   and name  HB1 ))      2.604     0.848     0.848

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 51   and name  HN  ))      2.551     0.813     0.813

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 54   and name  HN  ))      2.771     0.960     0.960

 assi    (( segid "   C" and resid 56   and name  HN  ))   (  segid "   C" and resid 56   and name  HE# )      3.774     1.780     1.780

 assi    (( segid "   C" and resid 63   and name  HN  ))   (( segid "   C" and resid 63   and name  HA2 ))      2.730     0.932     0.932

 assi    (( segid "   C" and resid 64   and name  HN  ))   (( segid "   C" and resid 64   and name  HA  ))      2.658     0.883     0.883

 assi    (( segid "   C" and resid 72   and name  HN  ))   (( segid "   C" and resid 39   and name  HB  ))      3.337     1.392     1.392

 assi    (( segid "   C" and resid 73   and name  HE22))   (  segid "   C" and resid 73   and name  HG# )      3.034     1.151     1.151

 assi    (( segid "   C" and resid 74   and name  HN  ))   (( segid "   C" and resid 73   and name  HN  ))      2.819     0.993     0.993

 assi    (( segid "   C" and resid 75   and name  HN  ))   (  segid "   C" and resid 73   and name  HG# )      3.615     1.633     1.633

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 77   and name  HN  ))      2.635     0.868     0.868

 assi    (( segid "   C" and resid 76   and name  HN  ))   (  segid "   C" and resid 77   and name  HG2#)      3.193     1.274     1.274

 assi    (( segid "   C" and resid 87   and name  HN  ))   (( segid "   C" and resid 86   and name  HA  ))      2.798     0.979     0.979

 assi    (( segid "   C" and resid 92   and name  HN  ))   (  segid "   C" and resid 92   and name  HG2#)      2.655     0.881     0.881

 assi    (( segid "   C" and resid 94   and name  HN  ))   (( segid "   C" and resid 94   and name  HA  ))      2.385     0.711     0.711

 assi    (( segid "   C" and resid 96   and name  HN  ))   (( segid "   C" and resid 95   and name  HB2 ))      3.346     1.400     1.400

 assi    (( segid "   C" and resid 35   and name  HA  ))   (  segid "   C" and resid 35   and name  HB# )      1.928     0.465     0.465

 assi    (( segid "   C" and resid 96   and name  HA  ))   (( segid "   C" and resid 96   and name  HB2 ))      2.772     0.961     0.961

 assi    (( segid "   C" and resid 38   and name  HB1 ))   (( segid "   C" and resid 38   and name  HB2 ))      2.048     0.524     0.524

 assi    (( segid "   C" and resid 18   and name  HA  ))   (( segid "   C" and resid 18   and name  HG2 ))      2.329     0.678     0.678

 assi    (( segid "   C" and resid 41   and name  HB1 ))   (( segid "   C" and resid 41   and name  HG2 ))      2.393     0.716     0.716

 assi    (( segid "   C" and resid 62   and name  HG1 ))   (( segid "   C" and resid 62   and name  HA  ))      2.948     1.086     1.086

 assi    (( segid "   C" and resid 42   and name  HA  ))   (( segid "   C" and resid 42   and name  HB2 ))      2.461     0.757     0.757

 assi    (( segid "   C" and resid 42   and name  HA  ))   (( segid "   C" and resid 42   and name  HB1 ))      2.647     0.876     0.876

 assi    (  segid "   C" and resid 21   and name  HG1#)   (( segid "   C" and resid 22   and name  HN  ))      3.182     1.265     1.265

 assi    (( segid "   C" and resid 21   and name  HA  ))   (  segid "   C" and resid 21   and name  HG1#)      2.383     0.710     0.710

 assi    (( segid "   C" and resid 95   and name  HA  ))   (( segid "   C" and resid 95   and name  HB1 ))      2.396     0.718     0.718

 assi    (( segid "   C" and resid 95   and name  HD1 ))   (( segid "   C" and resid 94   and name  HA  ))      2.229     0.621     0.621

 assi    (( segid "   C" and resid 29   and name  HA  ))   (( segid "   C" and resid 29   and name  HB2 ))      2.307     0.665     0.665

 assi    (( segid "   C" and resid 29   and name  HD1 ))   (( segid "   C" and resid 29   and name  HG2 ))      2.484     0.772     0.772

 assi    (  segid "   C" and resid 64   and name  HB# )   (( segid "   C" and resid 64   and name  HA  ))      2.262     0.640     0.640

 assi    (  segid "   C" and resid 64   and name  HD# )   (( segid "   C" and resid 64   and name  HA  ))      2.575     0.829     0.829

 assi    (( segid "   C" and resid 46   and name  HB  ))   (( segid "   C" and resid 46   and name  HG11))      2.552     0.814     0.814

 assi    (( segid "   C" and resid 82   and name  HA  ))   (( segid "   C" and resid 21   and name  HA  ))      2.902     1.053     1.053

 assi    (  segid "   C" and resid 24   and name  HD2#)   (( segid "   C" and resid 24   and name  HG  ))      2.387     0.712     0.712

 assi    (( segid "   C" and resid 66   and name  HB1 ))   (( segid "   C" and resid 66   and name  HG  ))      2.638     0.870     0.870

 assi    (  segid "   C" and resid 72   and name  HD1#)   (( segid "   C" and resid 72   and name  HG  ))      2.126     0.565     0.565

 assi    (( segid "   A" and resid  14  and name  HN  ))   (( segid "   A" and resid  13  and name  HA  ))      2.694     0.907     0.907

 assi    (( segid "   A" and resid  15  and name  HN  ))   (( segid "   A" and resid  14  and name  HN  ))      2.691     0.905     0.905

 assi    (( segid "   A" and resid  15  and name  HN  ))   (( segid "   A" and resid  36  and name  HB1 ))      2.685     0.901     0.901

 assi    (( segid "   A" and resid  24  and name  HN  ))   (( segid "   A" and resid  23  and name  HA  ))      2.027     0.514     0.514

 assi    (( segid "   A" and resid  28  and name  HN  ))   (( segid "   A" and resid  28  and name  HG11))      2.647     0.876     0.876

 assi    (( segid "   A" and resid   5  and name  HA  ))   (( segid "   A" and resid   5  and name  HB1 ))      2.389     0.713     0.713

 assi    (( segid "   A" and resid   6  and name  HD1 ))   (  segid "   A" and resid   6  and name  HG# )      1.915     0.459     0.459

 assi    (  segid "   A" and resid   6  and name  HG# )   (( segid "   A" and resid   6  and name  HB1 ))      1.860     0.433     0.433

 assi    (  segid "   A" and resid  18  and name  HG1#)   (  segid "   A" and resid  12  and name  HE# )      3.301     1.362     1.362

 assi    (  segid "   A" and resid  20  and name  HD1#)   (  segid "   A" and resid  20  and name  HG2#)      1.947     0.474     0.474

 assi    (( segid "   A" and resid  22  and name  HD2 ))   (  segid "   A" and resid  11  and name  HD# )      2.750     0.946     0.946

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HG1 ))      2.873     1.032     1.032

 assi    (( segid "   A" and resid  25  and name  HG2 ))   (( segid "   A" and resid  25  and name  HB1 ))      2.452     0.752     0.752

 assi    (( segid "   A" and resid  30  and name  HD1 ))   (( segid "   A" and resid  20  and name  HG11))      3.228     1.303     1.303

 assi    (( segid "   A" and resid  37  and name  HB  ))   (( segid "   A" and resid  37  and name  HG11))      2.412     0.727     0.727

 assi    (  segid "   A" and resid  37  and name  HG2#)   (  segid "   A" and resid  11  and name  HD# )      2.533     0.802     0.802

 assi    (  segid "   A" and resid  40  and name  HD1#)   (( segid "   A" and resid  12  and name  HB2 ))      2.556     0.817     0.817

 assi    (  segid "   A" and resid  37  and name  HD1#)   (( segid "   A" and resid  29  and name  HA  ))      2.659     0.884     0.884

 assi    (( segid "   C" and resid 27   and name  HE21))   (( segid "   C" and resid 27   and name  HG1 ))      3.078     1.184     1.184

 assi    (( segid "   C" and resid 32   and name  HN  ))   (( segid "   C" and resid 33   and name  HN  ))      3.396     1.442     1.442

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 33   and name  HA  ))      2.996     1.122     1.122

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 38   and name  HB2 ))      2.724     0.927     0.927

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 41   and name  HB1 ))      2.750     0.945     0.945

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 41   and name  HB2 ))      2.816     0.991     0.991

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 29   and name  HA  ))      3.515     1.544     1.544

 assi    (( segid "   C" and resid 40   and name  HN  ))   (( segid "   C" and resid 70   and name  HN  ))      4.025     2.026     2.025

 assi    (( segid "   C" and resid 47   and name  HN  ))   (( segid "   C" and resid 45   and name  HB2 ))      3.530     1.558     1.558

 assi    (( segid "   C" and resid 59   and name  HN  ))   (( segid "   C" and resid 59   and name  HA  ))      3.477     1.511     1.511

 assi    (( segid "   C" and resid 68   and name  HN  ))   (( segid "   C" and resid 70   and name  HN  ))      3.361     1.412     1.412

 assi    (( segid "   C" and resid 70   and name  HN  ))   (( segid "   C" and resid 69   and name  HB2 ))      3.003     1.127     1.127

 assi    (( segid "   C" and resid 73   and name  HE21))   (  segid "   C" and resid 35   and name  HB# )      3.311     1.370     1.370

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 76   and name  HA  ))      2.192     0.601     0.601

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 61   and name  HA  ))      3.426     1.467     1.467

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 89   and name  HD1 ))      3.581     1.603     1.603

 assi    (( segid "   C" and resid 79   and name  HA2 ))   (( segid "   C" and resid 79   and name  HA1 ))      1.962     0.481     0.481

 assi    (( segid "   C" and resid 49   and name  HA  ))   (  segid "   C" and resid 48   and name  HB# )      2.767     0.957     0.957

 assi    (( segid "   C" and resid 51   and name  HA  ))   (  segid "   C" and resid 51   and name  HB# )      1.890     0.447     0.447

 assi    (( segid "   C" and resid 38   and name  HB1 ))   (  segid "   C" and resid 40   and name  HD# )      2.953     1.090     1.090

 assi    (  segid "   C" and resid 28   and name  HG2#)   (( segid "   C" and resid 28   and name  HA  ))      2.149     0.577     0.577

 assi    (  segid "   C" and resid 30   and name  HG2#)   (( segid "   C" and resid 20   and name  HA  ))      2.504     0.784     0.784

 assi    (  segid "   C" and resid 92   and name  HG2#)   (( segid "   C" and resid 92   and name  HB  ))      2.029     0.514     0.514

 assi    (( segid "   C" and resid 18   and name  HB2 ))   (( segid "   C" and resid 18   and name  HA  ))      2.226     0.619     0.619

 assi    (( segid "   C" and resid 18   and name  HG2 ))   (( segid "   C" and resid 18   and name  HG1 ))      1.756     0.385     0.385

 assi    (  segid "   C" and resid 61   and name  HE# )   (( segid "   C" and resid 82   and name  HA  ))      3.052     1.164     1.164

 assi    (  segid "   C" and resid 31   and name  HE# )   (( segid "   C" and resid 31   and name  HB1 ))      3.146     1.237     1.237

 assi    (  segid "   C" and resid 33   and name  HG2#)   (  segid "   C" and resid 42   and name  HD# )      2.640     0.871     0.871

 assi    (( segid "   C" and resid 39   and name  HA  ))   (( segid "   C" and resid 42   and name  HB2 ))      2.622     0.859     0.859

 assi    (( segid "   C" and resid 39   and name  HB  ))   (( segid "   C" and resid 39   and name  HA  ))      2.576     0.829     0.829

 assi    (( segid "   C" and resid 53   and name  HB1 ))   (( segid "   C" and resid 53   and name  HA  ))      2.166     0.586     0.586

 assi    (( segid "   C" and resid 29   and name  HD2 ))   (( segid "   C" and resid 29   and name  HG2 ))      2.389     0.714     0.714

 assi    (  segid "   C" and resid 64   and name  HG# )   (  segid "   C" and resid 64   and name  HD# )      1.949     0.475     0.475

 assi    (( segid "   C" and resid 52   and name  HA  ))   (  segid "   C" and resid 52   and name  HG1#)      2.634     0.867     0.867

 assi    (  segid "   C" and resid 82   and name  HG2#)   (( segid "   C" and resid 82   and name  HA  ))      2.520     0.794     0.794

 assi    (  segid "   C" and resid 72   and name  HD2#)   (( segid "   C" and resid 72   and name  HG  ))      2.150     0.578     0.578

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   A" and resid  38  and name  HA  ))      2.832     1.132     1.002

 assi    (( segid "   A" and resid  24  and name  HN  ))   (  segid "   A" and resid  24  and name  HD2#)      3.101     1.202     1.202

 assi    (( segid "   A" and resid  35  and name  HN  ))   (( segid "   A" and resid  35  and name  HA2 ))      2.620     0.858     0.858

 assi    (( segid "   A" and resid  10  and name  HA  ))   (( segid "   A" and resid  10  and name  HB2 ))      2.348     0.689     0.689

 assi    (( segid "   A" and resid  22  and name  HB2 ))   (( segid "   A" and resid  22  and name  HA  ))      2.209     0.610     0.610

 assi    (( segid "   A" and resid  23  and name  HB2 ))   (( segid "   A" and resid  23  and name  HB1 ))      1.825     0.416     0.416

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HG2 ))      2.824     0.997     0.997

 assi    (( segid "   A" and resid  37  and name  HG11))   (  segid "   A" and resid  37  and name  HD1#)      2.049     0.525     0.525

 assi    (  segid "   A" and resid  20  and name  HD1#)   (  segid "   A" and resid  37  and name  HD1#)      2.176     0.592     0.592

 assi    (( segid "   C" and resid 62   and name  HB1 ))   (  segid "   A" and resid  27  and name  HE# )      3.350     1.650     1.650

 assi    (( segid "   C" and resid 63   and name  HA2 ))   (( segid "   A" and resid  38  and name  HA  ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 29   and name  HB2 ))      3.006     1.130     1.130

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 37   and name  HB1 ))      2.690     0.905     0.905

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 82   and name  HB  ))      3.190     1.272     1.272

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 32   and name  HA  ))      3.333     1.389     1.389

 assi    (( segid "   C" and resid 27   and name  HE22))   (( segid "   C" and resid 27   and name  HE21))      1.607     0.323     0.323

 assi    (( segid "   C" and resid 36   and name  HE22))   (  segid "   C" and resid 35   and name  HB# )      3.328     1.385     1.385

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 72   and name  HG  ))      3.196     1.277     1.277

 assi    (( segid "   C" and resid 48   and name  HN  ))   (( segid "   C" and resid 47   and name  HA  ))      2.872     1.031     1.031

 assi    (( segid "   C" and resid 51   and name  HN  ))   (( segid "   C" and resid 49   and name  HN  ))      3.002     1.127     1.127

 assi    (( segid "   C" and resid 59   and name  HN  ))   (( segid "   C" and resid 59   and name  HB2 ))      2.619     0.858     0.858

 assi    (( segid "   C" and resid 64   and name  HE  ))   (  segid "   C" and resid 64   and name  HG# )      3.369     1.419     1.419

 assi    (( segid "   C" and resid 64   and name  HE  ))   (( segid "   C" and resid 64   and name  HA  ))      2.669     0.891     0.891

 assi    (( segid "   C" and resid 71   and name  HN  ))   (( segid "   C" and resid 39   and name  HB  ))      3.537     1.564     1.564

 assi    (( segid "   C" and resid 73   and name  HE21))   (( segid "   C" and resid 73   and name  HB2 ))      3.619     1.637     1.637

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 74   and name  HB2 ))      2.898     1.050     1.050

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 76   and name  HB2 ))      4.602     2.662     2.648

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 84   and name  HB1 ))      2.891     1.045     1.045

 assi    (( segid "   C" and resid 101  and name  HN  ))   (  segid "   C" and resid 101  and name  HA# )      4.120     2.122     2.122

 assi    (  segid "   C" and resid 61   and name  HE# )   (  segid "   C" and resid 61   and name  HD# )      2.091     0.546     0.546

 assi    (( segid "   C" and resid 54   and name  HB1 ))   (  segid "   C" and resid 44   and name  HG# )      2.928     1.072     1.072

 assi    (( segid "   C" and resid 54   and name  HB2 ))   (  segid "   C" and resid 44   and name  HG# )      2.820     0.994     0.994

 assi    (( segid "   C" and resid 62   and name  HG1 ))   (( segid "   C" and resid 62   and name  HB1 ))      2.560     0.819     0.819

 assi    (( segid "   C" and resid 62   and name  HG1 ))   (( segid "   C" and resid 62   and name  HG2 ))      2.296     0.659     0.659

 assi    (( segid "   C" and resid 21   and name  HA  ))   (( segid "   C" and resid 82   and name  HN  ))      2.651     0.879     0.879

 assi    (  segid "   C" and resid 81   and name  HG2#)   (( segid "   C" and resid 81   and name  HA  ))      2.371     0.703     0.703

 assi    (( segid "   C" and resid 37   and name  HA  ))   (( segid "   C" and resid 37   and name  HB1 ))      2.234     0.624     0.624

 assi    (( segid "   C" and resid 89   and name  HA  ))   (( segid "   C" and resid 89   and name  HB1 ))      2.976     1.107     1.107

 assi    (( segid "   C" and resid 32   and name  HA  ))   (( segid "   C" and resid 32   and name  HB  ))      2.460     0.757     0.757

 assi    (( segid "   C" and resid 46   and name  HG11))   (  segid "   C" and resid 46   and name  HG2#)      3.077     1.184     1.184

 assi    (( segid "   C" and resid 60   and name  HG12))   (( segid "   C" and resid 60   and name  HB  ))      2.321     0.674     0.674

 assi    (  segid "   C" and resid 82   and name  HG2#)   (( segid "   C" and resid 59   and name  HA  ))      2.724     0.927     0.927

 assi    (( segid "   C" and resid 17   and name  HG  ))   (( segid "   C" and resid 35   and name  HA  ))      2.657     0.882     0.882

 assi    (( segid "   C" and resid 94   and name  HA  ))   (( segid "   C" and resid 94   and name  HB1 ))      2.341     0.685     0.685

 assi    (( segid "   C" and resid 28   and name  HA  ))   (( segid "   C" and resid 22   and name  HN  ))      3.432     1.473     1.473

 assi    (( segid "   A" and resid  17  and name  HN  ))   (( segid "   A" and resid  16  and name  HN  ))      2.586     0.836     0.836

 assi    (( segid "   A" and resid  28  and name  HN  ))   (( segid "   A" and resid  28  and name  HG12))      2.878     1.036     1.036

 assi    (( segid "   A" and resid   6  and name  HB2 ))   (( segid "   A" and resid   6  and name  HD2 ))      3.041     1.156     1.156

 assi    (  segid "   A" and resid  11  and name  HE# )   (( segid "   A" and resid  22  and name  HD2 ))      3.513     1.543     1.543

 assi    (( segid "   A" and resid  12  and name  HB2 ))   (  segid "   A" and resid  12  and name  HD# )      2.722     0.926     0.926

 assi    (( segid "   A" and resid  18  and name  HB  ))   (  segid "   A" and resid  20  and name  HG2#)      3.069     1.177     1.177

 assi    (( segid "   A" and resid  20  and name  HG12))   (  segid "   A" and resid  37  and name  HD1#)      3.364     1.414     1.414

 assi    (( segid "   A" and resid  25  and name  HD1 ))   (( segid "   A" and resid  25  and name  HG1 ))      2.341     0.685     0.685

 assi    (( segid "   A" and resid  25  and name  HD1 ))   (( segid "   A" and resid  25  and name  HG2 ))      2.310     0.667     0.667

 assi    (( segid "   A" and resid  25  and name  HB2 ))   (( segid "   A" and resid  25  and name  HG1 ))      2.514     0.790     0.790

 assi    (  segid "   A" and resid  27  and name  HE# )   (  segid "   A" and resid  24  and name  HD1#)      2.838     1.007     1.007

 assi    (( segid "   A" and resid  28  and name  HA  ))   (( segid "   A" and resid  35  and name  HA1 ))      2.734     0.934     0.934

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (( segid "   A" and resid  30  and name  HG1 ))      2.572     0.827     0.827

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  11  and name  HB2 ))      2.692     0.906     0.906

 assi    (  segid "   A" and resid  36  and name  HE# )   (  segid "   C" and resid 23   and name  HG2#)      3.350     1.650     1.650

 assi    (( segid "   C" and resid 24   and name  HN  ))   (( segid "   C" and resid 23   and name  HA  ))      3.143     1.235     1.235

 assi    (( segid "   C" and resid 24   and name  HN  ))   (  segid "   C" and resid 23   and name  HG2#)      2.807     0.985     0.985

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 24   and name  HB2 ))      3.111     1.210     1.210

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 27   and name  HB1 ))      2.399     0.719     0.719

 assi    (( segid "   C" and resid 34   and name  HN  ))   (  segid "   C" and resid 33   and name  HG1#)      2.472     0.764     0.764

 assi    (( segid "   C" and resid 75   and name  HN  ))   (( segid "   C" and resid 75   and name  HA  ))      2.574     0.828     0.828

 assi    (( segid "   C" and resid 83   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      3.277     1.342     1.342

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 22   and name  HB1 ))      2.756     0.950     0.950

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 82   and name  HB  ))      3.528     1.556     1.556

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 24   and name  HB2 ))      3.780     1.786     1.786

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 20   and name  HA  ))      3.218     1.295     1.295

 assi    (( segid "   C" and resid 36   and name  HN  ))   (( segid "   C" and resid 37   and name  HA  ))      3.376     1.425     1.425

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 35   and name  HA  ))      3.080     1.186     1.186

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 40   and name  HA  ))      3.061     1.171     1.171

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 39   and name  HA  ))      3.590     1.611     1.611

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 52   and name  HA  ))      2.860     1.022     1.022

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 54   and name  HB2 ))      2.580     0.832     0.832

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 83   and name  HA  ))      4.091     2.094     2.092

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 82   and name  HA  ))      3.728     1.737     1.737

 assi    (( segid "   C" and resid 62   and name  HE21))   (( segid "   C" and resid 62   and name  HE22))      1.960     0.480     0.480

 assi    (( segid "   C" and resid 64   and name  HN  ))   (( segid "   C" and resid 60   and name  HA  ))      3.099     1.200     1.200

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 76   and name  HB2 ))      2.704     0.914     0.914

 assi    (( segid "   C" and resid 76   and name  HD22))   (( segid "   C" and resid 76   and name  HB1 ))      2.918     1.065     1.065

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 76   and name  HB1 ))      3.390     1.437     1.437

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 76   and name  HB1 ))      4.709     2.790     2.772

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 59   and name  HA  ))      3.403     1.448     1.448

 assi    (( segid "   C" and resid 98   and name  HN  ))   (  segid "   C" and resid 98   and name  HB# )      2.866     1.027     1.027

 assi    (( segid "   C" and resid 67   and name  HE22))   (( segid "   C" and resid 65   and name  HB  ))      3.255     1.324     1.324

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 34   and name  HN  ))      3.217     1.293     1.293

 assi    (( segid "   C" and resid 68   and name  HB2 ))   (( segid "   C" and resid 40   and name  HA  ))      3.312     1.371     1.371

 assi    (( segid "   C" and resid 68   and name  HA  ))   (  segid "   C" and resid 43   and name  HD# )      2.707     0.916     0.916

 assi    (( segid "   C" and resid 41   and name  HB2 ))   (( segid "   C" and resid 41   and name  HB1 ))      2.218     0.615     0.615

 assi    (( segid "   C" and resid 75   and name  HB1 ))   (  segid "   C" and resid 75   and name  HD# )      2.560     0.819     0.819

 assi    (( segid "   C" and resid 53   and name  HD1 ))   (  segid "   C" and resid 52   and name  HG2#)      2.525     0.797     0.797

 assi    (  segid "   C" and resid 53   and name  HG# )   (  segid "   C" and resid 52   and name  HG2#)      3.120     1.217     1.217

 assi    (( segid "   C" and resid 90   and name  HB1 ))   (( segid "   C" and resid 90   and name  HD2 ))      3.211     1.289     1.289

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 31   and name  HB2 ))      3.453     1.491     1.491

 assi    (  segid "   C" and resid 52   and name  HD1#)   (  segid "   C" and resid 52   and name  HG2#)      1.782     0.397     0.397

 assi    (( segid "   C" and resid 52   and name  HB  ))   (( segid "   C" and resid 52   and name  HA  ))      2.996     1.122     1.122

 assi    (  segid "   C" and resid 60   and name  HD1#)   (( segid "   C" and resid 60   and name  HB  ))      2.152     0.579     0.579

 assi    (  segid "   C" and resid 82   and name  HD1#)   (  segid "   C" and resid 77   and name  HG2#)      2.320     0.673     0.673

 assi    (  segid "   C" and resid 17   and name  HD2#)   (( segid "   C" and resid 35   and name  HA  ))      2.190     0.599     0.599

 assi    (( segid "   C" and resid 24   and name  HA  ))   (( segid "   C" and resid 24   and name  HB1 ))      2.652     0.879     0.879

 assi    (( segid "   C" and resid 15   and name  HG1 ))   (  segid "   C" and resid 15   and name  HB# )      1.952     0.476     0.476

 assi    (( segid "   A" and resid  13  and name  HN  ))   (( segid "   A" and resid  13  and name  HA  ))      2.822     0.996     0.996

 assi    (( segid "   A" and resid  23  and name  HN  ))   (  segid "   A" and resid  37  and name  HD1#)      2.796     0.977     0.977

 assi    (( segid "   A" and resid   6  and name  HA  ))   (  segid "   A" and resid   6  and name  HG# )      2.678     0.897     0.897

 assi    (( segid "   A" and resid   8  and name  HB2 ))   (( segid "   A" and resid   8  and name  HA  ))      2.017     0.508     0.508

 assi    (( segid "   A" and resid  19  and name  HG1 ))   (  segid "   A" and resid  12  and name  HD# )      2.997     1.123     1.123

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  20  and name  HB  ))      2.090     0.546     0.546

 assi    (( segid "   A" and resid  22  and name  HG2 ))   (( segid "   A" and resid  22  and name  HA  ))      2.911     1.060     1.060

 assi    (( segid "   A" and resid  22  and name  HG1 ))   (( segid "   A" and resid  21  and name  HA  ))      2.944     1.084     1.084

 assi    (( segid "   A" and resid  22  and name  HG1 ))   (  segid "   A" and resid  11  and name  HD# )      2.937     1.078     1.078

 assi    (  segid "   A" and resid  27  and name  HD# )   (( segid "   C" and resid 62   and name  HA  ))      3.011     1.133     1.133

 assi    (  segid "   A" and resid  27  and name  HE# )   (( segid "   C" and resid 62   and name  HA  ))      2.796     0.977     0.977

 assi    (( segid "   A" and resid  29  and name  HB2 ))   (  segid "   A" and resid  37  and name  HD1#)      3.192     1.273     1.273

 assi    (( segid "   A" and resid  36  and name  HB2 ))   (  segid "   A" and resid  36  and name  HD# )      2.624     0.861     0.861

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  30  and name  HD1 ))      3.276     1.342     1.342

 assi    (( segid "   A" and resid  38  and name  HB2 ))   (  segid "   C" and resid 60   and name  HG2#)      2.617     0.856     0.856

 assi    (( segid "   C" and resid 25   and name  HN  ))   (( segid "   C" and resid 25   and name  HB1 ))      2.850     1.015     1.015

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 30   and name  HB  ))      2.533     0.802     0.802

 assi    (( segid "   C" and resid 82   and name  HN  ))   (( segid "   C" and resid 82   and name  HG11))      2.628     0.864     0.864

 assi    (( segid "   C" and resid 93   and name  HN  ))   (( segid "   C" and resid 93   and name  HA  ))      2.702     0.913     0.913

 assi    (( segid "   C" and resid 21   and name  HN  ))   (( segid "   C" and resid 82   and name  HB  ))      3.631     1.648     1.648

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 21   and name  HN  ))      3.246     1.317     1.317

 assi    (( segid "   C" and resid 36   and name  HE22))   (( segid "   C" and resid 36   and name  HB1 ))      3.313     1.372     1.372

 assi    (( segid "   C" and resid 39   and name  HN  ))   (  segid "   C" and resid 72   and name  HD2#)      3.722     1.732     1.732

 assi    (( segid "   C" and resid 45   and name  HN  ))   (( segid "   C" and resid 44   and name  HA  ))      3.118     1.215     1.215

 assi    (( segid "   C" and resid 54   and name  HN  ))   (( segid "   C" and resid 54   and name  HA  ))      2.558     0.818     0.818

 assi    (( segid "   C" and resid 55   and name  HN  ))   (( segid "   C" and resid 57   and name  HN  ))      3.196     1.276     1.276

 assi    (( segid "   C" and resid 57   and name  HE22))   (( segid "   C" and resid 46   and name  HG11))      3.339     1.393     1.393

 assi    (( segid "   C" and resid 59   and name  HN  ))   (( segid "   C" and resid 67   and name  HA  ))      2.671     0.892     0.892

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 62   and name  HG1 ))      2.894     1.047     1.047

 assi    (( segid "   C" and resid 64   and name  HN  ))   (  segid "   C" and resid 64   and name  HD# )      3.234     1.307     1.307

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 65   and name  HB  ))      3.356     1.408     1.408

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 66   and name  HG  ))      2.545     0.810     0.810

 assi    (( segid "   C" and resid 69   and name  HN  ))   (( segid "   C" and resid 69   and name  HB2 ))      2.562     0.821     0.821

 assi    (( segid "   C" and resid 73   and name  HE21))   (( segid "   C" and resid 73   and name  HB1 ))      3.895     1.897     1.897

 assi    (( segid "   C" and resid 79   and name  HN  ))   (( segid "   C" and resid 79   and name  HA1 ))      2.355     0.693     0.693

 assi    (( segid "   C" and resid 96   and name  HN  ))   (( segid "   C" and resid 96   and name  HB2 ))      2.679     0.897     0.897

 assi    (( segid "   C" and resid 97   and name  HN  ))   (( segid "   C" and resid 97   and name  HA2 ))      2.462     0.757     0.757

 assi    (( segid "   C" and resid 35   and name  HA  ))   (  segid "   C" and resid 17   and name  HD1#)      2.223     0.618     0.618

 assi    (( segid "   C" and resid 99   and name  HA  ))   (( segid "   C" and resid 99   and name  HB1 ))      2.424     0.734     0.734

 assi    (( segid "   C" and resid 54   and name  HB1 ))   (( segid "   C" and resid 44   and name  HN  ))      3.358     1.409     1.409

 assi    (( segid "   C" and resid 68   and name  HA  ))   (( segid "   C" and resid 68   and name  HB1 ))      2.040     0.520     0.520

 assi    (( segid "   C" and resid 93   and name  HB2 ))   (( segid "   C" and resid 93   and name  HA  ))      2.301     0.662     0.662

 assi    (( segid "   C" and resid 44   and name  HB2 ))   (  segid "   C" and resid 44   and name  HG# )      2.180     0.594     0.594

 assi    (  segid "   C" and resid 67   and name  HB# )   (( segid "   C" and resid 67   and name  HA  ))      2.627     0.863     0.863

 assi    (  segid "   C" and resid 75   and name  HE# )   (  segid "   C" and resid 75   and name  HD# )      2.155     0.580     0.580

 assi    (( segid "   C" and resid 42   and name  HB2 ))   (  segid "   C" and resid 39   and name  HG1#)      3.585     1.607     1.607

 assi    (  segid "   C" and resid 19   and name  HG2#)   (  segid "   C" and resid 42   and name  HE# )      2.570     0.826     0.826

 assi    (  segid "   C" and resid 19   and name  HG2#)   (( segid "   C" and resid 19   and name  HB  ))      2.144     0.574     0.574

 assi    (( segid "   C" and resid 21   and name  HB  ))   (( segid "   C" and resid 21   and name  HN  ))      2.954     1.091     1.091

 assi    (( segid "   C" and resid 50   and name  HB  ))   (  segid "   C" and resid 50   and name  HG1#)      2.072     0.536     0.536

 assi    (  segid "   C" and resid 50   and name  HG1#)   (  segid "   C" and resid 46   and name  HD1#)      2.345     0.687     0.687

 assi    (( segid "   C" and resid 37   and name  HG1 ))   (( segid "   C" and resid 37   and name  HG2 ))      2.159     0.583     0.583

 assi    (( segid "   C" and resid 37   and name  HB2 ))   (( segid "   C" and resid 37   and name  HG1 ))      2.596     0.842     0.842

 assi    (( segid "   C" and resid 29   and name  HD2 ))   (( segid "   C" and resid 29   and name  HG1 ))      2.389     0.713     0.713

 assi    (  segid "   C" and resid 46   and name  HD1#)   (( segid "   C" and resid 43   and name  HA  ))      2.754     0.948     0.948

 assi    (  segid "   C" and resid 60   and name  HG2#)   (( segid "   C" and resid 60   and name  HB  ))      2.228     0.621     0.621

 assi    (( segid "   C" and resid 82   and name  HB  ))   (  segid "   C" and resid 82   and name  HG2#)      2.138     0.571     0.571

 assi    (  segid "   C" and resid 82   and name  HD1#)   (( segid "   C" and resid 61   and name  HB1 ))      3.114     1.212     1.212

 assi    (  segid "   C" and resid 82   and name  HD1#)   (  segid "   C" and resid 82   and name  HG2#)      1.972     0.486     0.486

 assi    (( segid "   C" and resid 82   and name  HG12))   (( segid "   C" and resid 82   and name  HG11))      1.995     0.497     0.497

 assi    (( segid "   C" and resid 66   and name  HB2 ))   (( segid "   C" and resid 66   and name  HB1 ))      2.539     0.806     0.806

 assi    (( segid "   A" and resid  12  and name  HN  ))   (( segid "   A" and resid  12  and name  HA  ))      2.815     0.990     0.990

 assi    (( segid "   A" and resid  15  and name  HN  ))   (( segid "   A" and resid  15  and name  HB1 ))      2.655     0.881     0.881

 assi    (( segid "   A" and resid   3  and name  HA  ))   (  segid "   A" and resid   3  and name  HG# )      3.231     1.305     1.305

 assi    (( segid "   A" and resid  12  and name  HB2 ))   (( segid "   A" and resid  12  and name  HA  ))      2.953     1.090     1.090

 assi    (( segid "   A" and resid  13  and name  HA  ))   (( segid "   A" and resid  13  and name  HB2 ))      2.909     1.058     1.058

 assi    (( segid "   A" and resid  19  and name  HG1 ))   (( segid "   A" and resid  19  and name  HG2 ))      1.875     0.439     0.439

 assi    (( segid "   A" and resid  19  and name  HA  ))   (( segid "   A" and resid  19  and name  HB2 ))      2.275     0.647     0.647

 assi    (( segid "   A" and resid  21  and name  HA  ))   (  segid "   A" and resid  21  and name  HG1#)      2.053     0.527     0.527

 assi    (  segid "   A" and resid  24  and name  HD2#)   (( segid "   A" and resid  24  and name  HG  ))      1.837     0.422     0.422

 assi    (( segid "   A" and resid  27  and name  HB1 ))   (  segid "   A" and resid  27  and name  HD# )      2.499     0.781     0.781

 assi    (( segid "   A" and resid  31  and name  HA  ))   (( segid "   A" and resid  31  and name  HG2 ))      2.131     0.568     0.568

 assi    (( segid "   A" and resid  38  and name  HA  ))   (( segid "   A" and resid  38  and name  HB2 ))      2.391     0.715     0.715

 assi    (( segid "   A" and resid  39  and name  HA  ))   (( segid "   A" and resid  39  and name  HB2 ))      2.504     0.784     0.784

 assi    (  segid "   C" and resid 24   and name  HD2#)   (( segid "   A" and resid  15  and name  HA  ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 27   and name  HN  ))   (  segid "   C" and resid 26   and name  HB# )      2.693     0.907     0.907

 assi    (( segid "   C" and resid 28   and name  HN  ))   (( segid "   C" and resid 28   and name  HB  ))      2.621     0.859     0.859

 assi    (( segid "   C" and resid 29   and name  HN  ))   (  segid "   C" and resid 28   and name  HG2#)      2.776     0.963     0.963

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 29   and name  HB1 ))      2.979     1.109     1.109

 assi    (( segid "   C" and resid 29   and name  HE  ))   (( segid "   C" and resid 29   and name  HG1 ))      3.003     1.127     1.127

 assi    (( segid "   C" and resid 32   and name  HN  ))   (  segid "   C" and resid 31   and name  HD# )      3.095     1.197     1.197

 assi    (( segid "   C" and resid 58   and name  HN  ))   (( segid "   C" and resid 57   and name  HA  ))      2.726     0.929     0.929

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 32   and name  HG11))      2.844     1.011     1.011

 assi    (( segid "   C" and resid 22   and name  HN  ))   (( segid "   C" and resid 21   and name  HB  ))      3.482     1.516     1.516

 assi    (( segid "   C" and resid 43   and name  HN  ))   (( segid "   C" and resid 44   and name  HN  ))      3.023     1.142     1.142

 assi    (( segid "   C" and resid 44   and name  HN  ))   (( segid "   C" and resid 44   and name  HB2 ))      2.462     0.758     0.758

 assi    (( segid "   C" and resid 51   and name  HN  ))   (( segid "   C" and resid 52   and name  HA  ))      3.506     1.537     1.537

 assi    (( segid "   C" and resid 51   and name  HN  ))   (( segid "   C" and resid 51   and name  HA  ))      2.292     0.656     0.656

 assi    (( segid "   C" and resid 57   and name  HN  ))   (  segid "   C" and resid 52   and name  HG2#)      2.648     0.877     0.877

 assi    (( segid "   C" and resid 65   and name  HN  ))   (( segid "   C" and resid 65   and name  HA  ))      3.056     1.167     1.167

 assi    (( segid "   C" and resid 66   and name  HN  ))   (( segid "   C" and resid 66   and name  HA  ))      3.271     1.337     1.337

 assi    (( segid "   C" and resid 71   and name  HN  ))   (( segid "   C" and resid 70   and name  HA  ))      2.389     0.713     0.713

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 75   and name  HB1 ))      3.225     1.300     1.300

 assi    (( segid "   C" and resid 78   and name  HN  ))   (  segid "   C" and resid 77   and name  HG2#)      3.134     1.228     1.228

 assi    (( segid "   C" and resid 81   and name  HN  ))   (  segid "   C" and resid 81   and name  HG2#)      2.863     1.024     1.024

 assi    (( segid "   C" and resid 69   and name  HB2 ))   (( segid "   C" and resid 69   and name  HB1 ))      1.753     0.384     0.384

 assi    (( segid "   C" and resid 41   and name  HG1 ))   (( segid "   C" and resid 41   and name  HA  ))      2.467     0.761     0.761

 assi    (( segid "   C" and resid 44   and name  HB2 ))   (( segid "   C" and resid 44   and name  HB1 ))      1.770     0.392     0.392

 assi    (( segid "   C" and resid 31   and name  HB1 ))   (  segid "   C" and resid 31   and name  HD# )      2.582     0.834     0.834

 assi    (  segid "   C" and resid 65   and name  HG1#)   (( segid "   C" and resid 65   and name  HB  ))      1.838     0.422     0.422

 assi    (  segid "   C" and resid 65   and name  HG2#)   (( segid "   C" and resid 65   and name  HB  ))      1.864     0.434     0.434

 assi    (  segid "   C" and resid 81   and name  HG1#)   (  segid "   C" and resid 81   and name  HG2#)      1.919     0.461     0.461

 assi    (( segid "   C" and resid 87   and name  HG1 ))   (  segid "   C" and resid 87   and name  HD# )      1.992     0.496     0.496

 assi    (  segid "   C" and resid 32   and name  HG2#)   (( segid "   C" and resid 18   and name  HA  ))      2.381     0.708     0.708

 assi    (( segid "   C" and resid 46   and name  HB  ))   (( segid "   C" and resid 46   and name  HA  ))      2.241     0.628     0.628

 assi    (  segid "   C" and resid 46   and name  HG2#)   (  segid "   C" and resid 42   and name  HE# )      2.547     0.811     0.811

 assi    (( segid "   C" and resid 82   and name  HA  ))   (  segid "   C" and resid 82   and name  HD1#)      2.929     1.073     1.073

 assi    (  segid "   C" and resid 72   and name  HD2#)   (( segid "   C" and resid 39   and name  HB  ))      2.841     1.009     1.009

 assi    (  segid "   C" and resid 15   and name  HB# )   (( segid "   C" and resid 15   and name  HA  ))      2.091     0.547     0.547

 assi    (( segid "   C" and resid 22   and name  HB2 ))   (( segid "   C" and resid 22   and name  HG2 ))      2.799     0.979     0.979

 assi    (( segid "   A" and resid  16  and name  HN  ))   (( segid "   A" and resid  15  and name  HN  ))      2.507     0.786     0.786

 assi    (( segid "   A" and resid  38  and name  HN  ))   (( segid "   A" and resid  37  and name  HA  ))      2.640     0.871     0.871

 assi    (( segid "   A" and resid  15  and name  HN  ))   (( segid "   A" and resid  15  and name  HB2 ))      2.803     0.982     0.982

 assi    (( segid "   A" and resid  19  and name  HN  ))   (( segid "   A" and resid  19  and name  HA  ))      2.730     0.932     0.932

 assi    (( segid "   A" and resid  23  and name  HN  ))   (( segid "   A" and resid  28  and name  HN  ))      2.537     0.804     0.804

 assi    (( segid "   A" and resid  27  and name  HN  ))   (( segid "   A" and resid  26  and name  HA  ))      2.600     0.845     0.845

 assi    (( segid "   A" and resid  16  and name  HN  ))   (( segid "   A" and resid  15  and name  HB1 ))      2.864     1.026     1.026

 assi    (  segid "   A" and resid   8  and name  HG# )   (( segid "   A" and resid   8  and name  HD2 ))      1.953     0.477     0.477

 assi    (( segid "   A" and resid  11  and name  HA  ))   (  segid "   A" and resid  11  and name  HD# )      2.565     0.822     0.822

 assi    (( segid "   A" and resid  14  and name  HB2 ))   (( segid "   A" and resid  14  and name  HB1 ))      2.214     0.613     0.613

 assi    (( segid "   A" and resid  21  and name  HA  ))   (( segid "   A" and resid  22  and name  HD2 ))      2.239     0.627     0.627

 assi    (  segid "   A" and resid  23  and name  HG# )   (  segid "   A" and resid  28  and name  HD1#)      2.434     0.740     0.740

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  23  and name  HD1 ))      3.052     1.164     1.164

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  33  and name  HA  ))      2.738     0.937     0.937

 assi    (( segid "   A" and resid  30  and name  HA  ))   (  segid "   A" and resid  30  and name  HB# )      1.921     0.461     0.461

 assi    (( segid "   A" and resid  38  and name  HA  ))   (  segid "   A" and resid  38  and name  HG# )      2.629     0.864     0.864

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 29   and name  HG1 ))      3.087     1.191     1.191

 assi    (( segid "   C" and resid 31   and name  HN  ))   (( segid "   C" and resid 31   and name  HB1 ))      3.088     1.192     1.192

 assi    (( segid "   C" and resid 36   and name  HN  ))   (( segid "   C" and resid 36   and name  HA  ))      2.591     0.839     0.839

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 37   and name  HG2 ))      3.172     1.257     1.257

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 37   and name  HG1 ))      3.132     1.226     1.226

 assi    (( segid "   C" and resid 37   and name  HN  ))   (( segid "   C" and resid 37   and name  HB2 ))      2.358     0.695     0.695

 assi    (( segid "   C" and resid 38   and name  HD21))   (( segid "   C" and resid 38   and name  HB1 ))      2.961     1.096     1.096

 assi    (( segid "   C" and resid 43   and name  HN  ))   (  segid "   C" and resid 42   and name  HD# )      3.206     1.284     1.284

 assi    (( segid "   C" and resid 14   and name  HN  ))   (  segid "   C" and resid 14   and name  HB# )      1.788     0.400     0.400

 assi    (( segid "   C" and resid 17   and name  HN  ))   (( segid "   C" and resid 16   and name  HN  ))      2.938     1.079     1.079

 assi    (( segid "   C" and resid 18   and name  HN  ))   (( segid "   C" and resid 18   and name  HA  ))      2.859     1.022     1.022

 assi    (( segid "   C" and resid 52   and name  HN  ))   (( segid "   C" and resid 52   and name  HB  ))      2.632     0.866     0.866

 assi    (( segid "   C" and resid 56   and name  HN  ))   (( segid "   C" and resid 55   and name  HA  ))      3.094     1.197     1.197

 assi    (( segid "   C" and resid 57   and name  HE22))   (  segid "   C" and resid 57   and name  HG# )      3.298     1.360     1.360

 assi    (( segid "   C" and resid 83   and name  HN  ))   (  segid "   C" and resid 61   and name  HD# )      3.535     1.562     1.562

 assi    (( segid "   C" and resid 88   and name  HN  ))   (( segid "   C" and resid 88   and name  HA  ))      2.189     0.599     0.599

 assi    (  segid "   C" and resid 48   and name  HB# )   (( segid "   C" and resid 48   and name  HA  ))      1.837     0.422     0.422

 assi    (  segid "   C" and resid 44   and name  HG# )   (( segid "   C" and resid 44   and name  HA  ))      2.377     0.706     0.706

 assi    (( segid "   C" and resid 44   and name  HA  ))   (( segid "   C" and resid 54   and name  HB1 ))      2.506     0.785     0.785

 assi    (( segid "   C" and resid 73   and name  HB2 ))   (  segid "   C" and resid 73   and name  HG# )      2.001     0.500     0.500

 assi    (( segid "   C" and resid 73   and name  HB1 ))   (  segid "   C" and resid 35   and name  HB# )      2.716     0.922     0.922

 assi    (( segid "   C" and resid 61   and name  HA  ))   (  segid "   C" and resid 61   and name  HD# )      2.579     0.831     0.831

 assi    (  segid "   C" and resid 31   and name  HD# )   (  segid "   C" and resid 21   and name  HG2#)      3.169     1.256     1.256

 assi    (  segid "   C" and resid 19   and name  HG2#)   (( segid "   C" and resid 31   and name  HB2 ))      3.219     1.295     1.295

 assi    (  segid "   C" and resid 21   and name  HG1#)   (  segid "   C" and resid 31   and name  HE# )      2.382     0.709     0.709

 assi    (( segid "   C" and resid 39   and name  HB  ))   (( segid "   C" and resid 38   and name  HB2 ))      3.556     1.580     1.580

 assi    (  segid "   C" and resid 39   and name  HG2#)   (( segid "   C" and resid 39   and name  HB  ))      1.988     0.494     0.494

 assi    (  segid "   C" and resid 39   and name  HG2#)   (  segid "   C" and resid 75   and name  HE# )      2.694     0.907     0.907

 assi    (( segid "   C" and resid 37   and name  HB2 ))   (( segid "   C" and resid 37   and name  HB1 ))      2.059     0.530     0.530

 assi    (( segid "   C" and resid 95   and name  HB1 ))   (( segid "   C" and resid 95   and name  HD1 ))      2.939     1.079     1.079

 assi    (  segid "   C" and resid 46   and name  HG2#)   (  segid "   C" and resid 31   and name  HE# )      2.571     0.826     0.826

 assi    (( segid "   C" and resid 52   and name  HA  ))   (( segid "   C" and resid 53   and name  HD2 ))      2.310     0.667     0.667

 assi    (  segid "   C" and resid 60   and name  HG2#)   (( segid "   C" and resid 65   and name  HA  ))      2.876     1.034     1.034

 assi    (( segid "   C" and resid 60   and name  HA  ))   (  segid "   C" and resid 60   and name  HG2#)      2.248     0.632     0.632

 assi    (( segid "   C" and resid 82   and name  HA  ))   (( segid "   C" and resid 82   and name  HN  ))      3.010     1.133     1.133

 assi    (( segid "   C" and resid 82   and name  HG12))   (  segid "   C" and resid 77   and name  HG2#)      3.280     1.345     1.345

 assi    (( segid "   C" and resid 66   and name  HB2 ))   (( segid "   C" and resid 66   and name  HA  ))      2.868     1.028     1.028

 assi    (  segid "   C" and resid 66   and name  HD2#)   (( segid "   C" and resid 66   and name  HG  ))      2.024     0.512     0.512

 assi    (( segid "   C" and resid 72   and name  HG  ))   (( segid "   C" and resid 72   and name  HA  ))      2.726     0.929     0.929

 assi    (( segid "   C" and resid 40   and name  HB2 ))   (( segid "   C" and resid 40   and name  HG2 ))      2.377     0.706     0.706

 assi    (( segid "   C" and resid 32   and name  HA  ))   (( segid "   C" and resid 33   and name  HA  ))      3.435     1.475     1.475

 assi    (( segid "   A" and resid   6  and name  HD1 ))   (( segid "   A" and resid   5  and name  HA  ))      2.351     0.691     0.691

 assi    (( segid "   A" and resid  14  and name  HA  ))   (( segid "   A" and resid  17  and name  HA  ))      2.701     0.912     0.912

 assi    (( segid "   A" and resid  16  and name  HA  ))   (( segid "   A" and resid  16  and name  HB2 ))      2.452     0.752     0.752

 assi    (( segid "   A" and resid  20  and name  HG11))   (( segid "   A" and resid  11  and name  HB2 ))      3.104     1.204     1.204

 assi    (( segid "   A" and resid  25  and name  HG2 ))   (( segid "   A" and resid  25  and name  HB2 ))      2.422     0.733     0.733

 assi    (  segid "   A" and resid  36  and name  HD# )   (  segid "   A" and resid  36  and name  HE# )      2.710     0.918     0.918

 assi    (( segid "   A" and resid  37  and name  HG11))   (( segid "   A" and resid  37  and name  HG12))      2.208     0.610     0.610

 assi    (  segid "   A" and resid  37  and name  HD1#)   (( segid "   A" and resid  38  and name  HN  ))      3.534     1.561     1.561

 assi    (  segid "   C" and resid 24   and name  HD2#)   (  segid "   A" and resid  36  and name  HD# )      2.850     1.150     1.150

 assi    (  segid "   C" and resid 85   and name  HG1#)   (( segid "   A" and resid  14  and name  HB2 ))      3.350     1.650     1.650

 assi    (( segid "   C" and resid 24   and name  HN  ))   (( segid "   C" and resid 23   and name  HB  ))      3.199     1.279     1.279

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 26   and name  HA  ))      2.381     0.709     0.709

 assi    (( segid "   C" and resid 29   and name  HN  ))   (( segid "   C" and resid 30   and name  HN  ))      3.540     1.566     1.566

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 29   and name  HB1 ))      2.830     1.001     1.001

 assi    (( segid "   C" and resid 31   and name  HN  ))   (  segid "   C" and resid 31   and name  HE# )      3.599     1.619     1.619

 assi    (( segid "   C" and resid 33   and name  HN  ))   (( segid "   C" and resid 32   and name  HA  ))      2.396     0.718     0.718

 assi    (( segid "   C" and resid 46   and name  HN  ))   (( segid "   C" and resid 46   and name  HB  ))      2.686     0.902     0.902

 assi    (( segid "   C" and resid 93   and name  HN  ))   (( segid "   C" and resid 93   and name  HB1 ))      3.018     1.138     1.138

 assi    (( segid "   C" and resid 86   and name  HN  ))   (( segid "   C" and resid 86   and name  HB2 ))      2.594     0.841     0.841

 assi    (( segid "   C" and resid 11   and name  HN  ))   (( segid "   C" and resid 10   and name  HB  ))      2.746     0.943     0.943

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 32   and name  HA  ))      2.840     1.008     1.008

 assi    (( segid "   C" and resid 19   and name  HN  ))   (( segid "   C" and resid 32   and name  HG12))      3.333     1.389     1.389

 assi    (( segid "   C" and resid 20   and name  HN  ))   (( segid "   C" and resid 30   and name  HA  ))      3.315     1.374     1.374

 assi    (( segid "   C" and resid 36   and name  HE21))   (  segid "   C" and resid 35   and name  HB# )      3.311     1.371     1.371

 assi    (( segid "   C" and resid 42   and name  HN  ))   (( segid "   C" and resid 40   and name  HA  ))      3.684     1.696     1.696

 assi    (( segid "   C" and resid 45   and name  HN  ))   (( segid "   C" and resid 45   and name  HB1 ))      2.567     0.824     0.824

 assi    (( segid "   C" and resid 48   and name  HN  ))   (  segid "   C" and resid 48   and name  HB# )      1.993     0.496     0.496

 assi    (( segid "   C" and resid 49   and name  HN  ))   (( segid "   C" and resid 49   and name  HB2 ))      2.446     0.748     0.748

 assi    (( segid "   C" and resid 60   and name  HN  ))   (( segid "   C" and resid 84   and name  HA  ))      3.460     1.497     1.497

 assi    (( segid "   C" and resid 62   and name  HN  ))   (( segid "   C" and resid 62   and name  HB1 ))      3.076     1.183     1.183

 assi    (( segid "   C" and resid 66   and name  HN  ))   (  segid "   C" and resid 66   and name  HD2#)      3.127     1.222     1.222

 assi    (( segid "   C" and resid 67   and name  HE21))   (( segid "   C" and resid 67   and name  HG2 ))      2.955     1.091     1.091

 assi    (( segid "   C" and resid 69   and name  HN  ))   (( segid "   C" and resid 69   and name  HA  ))      2.495     0.778     0.778

 assi    (( segid "   C" and resid 73   and name  HE22))   (( segid "   C" and resid 73   and name  HB2 ))      3.615     1.634     1.634

 assi    (( segid "   C" and resid 77   and name  HN  ))   (( segid "   C" and resid 17   and name  HB1 ))      3.766     1.773     1.773

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 76   and name  HA  ))      2.872     1.031     1.031

 assi    (( segid "   C" and resid 80   and name  HN  ))   (( segid "   C" and resid 79   and name  HA2 ))      2.831     1.002     1.002

 assi    (( segid "   C" and resid 81   and name  HN  ))   (( segid "   C" and resid 81   and name  HA  ))      3.074     1.181     1.181

 assi    (( segid "   C" and resid 84   and name  HN  ))   (( segid "   C" and resid 22   and name  HN  ))      2.750     0.945     0.945

 assi    (( segid "   C" and resid 10   and name  HA  ))   (( segid "   C" and resid 10   and name  HB  ))      2.639     0.870     0.870

 assi    (( segid "   C" and resid 29   and name  HB1 ))   (( segid "   C" and resid 29   and name  HB2 ))      2.466     0.760     0.760

 assi    (  segid "   C" and resid 30   and name  HG2#)   (( segid "   C" and resid 30   and name  HA  ))      2.138     0.571     0.571

 assi    (( segid "   C" and resid 55   and name  HG1 ))   (  segid "   C" and resid 56   and name  HG# )      2.603     0.847     0.847

 assi    (( segid "   C" and resid 91   and name  HB2 ))   (( segid "   C" and resid 91   and name  HB1 ))      1.605     0.322     0.322

 assi    (( segid "   C" and resid 75   and name  HB1 ))   (( segid "   C" and resid 75   and name  HA  ))      2.532     0.801     0.801

 assi    (( segid "   C" and resid 19   and name  HB  ))   (( segid "   C" and resid 18   and name  HA  ))      3.067     1.176     1.176

 assi    (( segid "   C" and resid 33   and name  HB  ))   (  segid "   C" and resid 42   and name  HD# )      3.359     1.410     1.410

 assi    (( segid "   C" and resid 85   and name  HA  ))   (  segid "   C" and resid 85   and name  HG1#)      2.391     0.714     0.714

 assi    (( segid "   C" and resid 87   and name  HG2 ))   (( segid "   C" and resid 87   and name  HA  ))      2.636     0.868     0.868

 assi    (  segid "   C" and resid 82   and name  HD1#)   (( segid "   C" and resid 61   and name  HB2 ))      3.045     1.159     1.159

 assi    (( segid "   C" and resid 20   and name  HA  ))   (( segid "   C" and resid 20   and name  HB1 ))      2.762     0.953     0.953

 assi    (( segid "   C" and resid 24   and name  HA  ))   (( segid "   C" and resid 24   and name  HG  ))      2.809     0.987     0.987

 assi    (( segid "   C" and resid 24   and name  HB1 ))   (( segid "   C" and resid 24   and name  HB2 ))      2.373     0.704     0.704

 assi    (( segid "   C" and resid 59   and name  HG  ))   (  segid "   C" and resid 59   and name  HD2#)      2.276     0.647     0.647

 assi    (  segid "   C" and resid 66   and name  HD2#)   (  segid "   C" and resid 75   and name  HD# )      2.539     0.806     0.806

 assi    (  segid "   C" and resid 66   and name  HD2#)   (  segid "   C" and resid 66   and name  HD1#)      1.876     0.440     0.440

 assi    (( segid "   C" and resid 15   and name  HG2 ))   (  segid "   C" and resid 15   and name  HB# )      2.042     0.521     0.521

 assi    (( segid "   C" and resid 40   and name  HB1 ))   (( segid "   C" and resid 40   and name  HG2 ))      2.287     0.654     0.654

 assi    (( segid "   C" and resid 63   and name  HA1 ))   (  segid "   C" and resid 60   and name  HG2#)      3.113     1.211     1.211

 assi    (( segid "   A" and resid  38  and name  HN  ))   (( segid "   A" and resid  38  and name  HB2 ))      2.829     1.001     1.001

 assi    (( segid "   A" and resid  19  and name  HA  ))   (  segid "   A" and resid  12  and name  HD# )      3.020     1.140     1.140

 assi    (  segid "   A" and resid  20  and name  HD1#)   (( segid "   A" and resid  20  and name  HB  ))      2.077     0.539     0.539

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  29  and name  HA  ))      2.991     1.118     1.118

 assi    (( segid "   A" and resid  20  and name  HB  ))   (( segid "   A" and resid  20  and name  HG12))      2.584     0.834     0.834

 assi    (  segid "   A" and resid  11  and name  HD# )   (( segid "   A" and resid  22  and name  HG2 ))      2.989     1.117     1.117

 assi    (( segid "   A" and resid  24  and name  HB2 ))   (  segid "   A" and resid  24  and name  HD1#)      2.401     0.721     0.721

 assi    (( segid "   A" and resid  25  and name  HA  ))   (( segid "   A" and resid  25  and name  HD2 ))      2.791     0.974     0.974

 assi    (( segid "   A" and resid  26  and name  HB2 ))   (( segid "   A" and resid  26  and name  HA  ))      2.265     0.642     0.642

 assi    (( segid "   A" and resid  26  and name  HB2 ))   (( segid "   A" and resid  28  and name  HG11))      2.688     0.903     0.903

 assi    (( segid "   A" and resid  28  and name  HB  ))   (( segid "   A" and resid  28  and name  HG12))      2.367     0.700     0.700

 assi    (( segid "   A" and resid  23  and name  HD2 ))   (  segid "   A" and resid  28  and name  HD1#)      2.491     0.775     0.775

 assi    (( segid "   A" and resid  30  and name  HD2 ))   (( segid "   A" and resid  29  and name  HA  ))      2.582     0.833     0.833

 assi    (( segid "   A" and resid  30  and name  HG1 ))   (  segid "   A" and resid  20  and name  HG2#)      2.763     0.954     0.954

 assi    (( segid "   A" and resid  34  and name  HA  ))   (( segid "   A" and resid  34  and name  HB1 ))      2.261     0.639     0.639

 assi    (( segid "   A" and resid  39  and name  HB1 ))   (( segid "   A" and resid  39  and name  HB2 ))      1.839     0.423     0.423

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (  segid "   A" and resid  37  and name  HD1#)      3.279     1.344     1.344

 assi    (  segid "   A" and resid  27  and name  HE# )   (( segid "   A" and resid  24  and name  HA  ))      2.907     1.056     1.056

 assi    (  segid "   C" and resid 24   and name  HD1#)   (( segid "   A" and resid  15  and name  HB2 ))      3.850     2.150     2.150

 assi    (( segid "   C" and resid 27   and name  HN  ))   (( segid "   C" and resid 27   and name  HG2 ))      2.698     0.910     0.910

 assi    (( segid "   C" and resid 30   and name  HN  ))   (( segid "   C" and resid 29   and name  HB2 ))      2.766     0.956     0.956

 assi    (( segid "   C" and resid 39   and name  HN  ))   (  segid "   C" and resid 39   and name  HG2#)      2.922     1.067     1.067

 assi    (( segid "   C" and resid 78   and name  HN  ))   (( segid "   C" and resid 78   and name  HA1 ))      2.245     0.630     0.630

 assi    (( segid "   C" and resid 15   and name  HN  ))   (  segid "   C" and resid 15   and name  HD# )      2.931     1.074     1.074

 assi    (( segid "   C" and resid 14   and name  HN  ))   (( segid "   C" and resid 15   and name  HN  ))      2.084     0.543     0.543

 assi    (( segid "   C" and resid 11   and name  HN  ))   (  segid "   C" and resid 10   and name  HG2#)      2.731     0.932     0.932

 assi    (( segid "   C" and resid 23   and name  HN  ))   (( segid "   C" and resid 22   and name  HA  ))      2.696     0.909     0.909

 assi    (( segid "   C" and resid 26   and name  HN  ))   (( segid "   C" and resid 24   and name  HG  ))      3.772     1.778     1.778

 assi    (( segid "   C" and resid 38   and name  HN  ))   (( segid "   C" and resid 36   and name  HA  ))      3.341     1.395     1.395

 assi    (( segid "   C" and resid 39   and name  HN  ))   (( segid "   C" and resid 40   and name  HA  ))      3.750     1.757     1.757

 assi    (( segid "   C" and resid 51   and name  HN  ))   (( segid "   C" and resid 48   and name  HN  ))      3.663     1.677     1.677

 assi    (( segid "   C" and resid 57   and name  HN  ))   (( segid "   C" and resid 56   and name  HA  ))      2.936     1.078     1.078

 assi    (( segid "   C" and resid 67   and name  HE22))   (  segid "   C" and resid 67   and name  HB# )      3.255     1.324     1.324

 assi    (( segid "   C" and resid 67   and name  HE22))   (( segid "   C" and resid 67   and name  HG1 ))      3.934     1.935     1.935

 assi    (( segid "   C" and resid 69   and name  HN  ))   (( segid "   C" and resid 68   and name  HN  ))      2.655     0.881     0.881

 assi    (( segid "   C" and resid 76   and name  HN  ))   (( segid "   C" and resid 75   and name  HN  ))      2.451     0.751     0.751

 assi    (( segid "   C" and resid 85   and name  HN  ))   (( segid "   C" and resid 85   and name  HA  ))      3.251     1.321     1.321

 assi    (( segid "   C" and resid 43   and name  HB1 ))   (( segid "   C" and resid 43   and name  HB2 ))      2.712     0.919     0.919

 assi    (( segid "   C" and resid 88   and name  HA  ))   (( segid "   C" and resid 89   and name  HD2 ))      2.497     0.779     0.779

 assi    (( segid "   C" and resid 38   and name  HA  ))   (( segid "   C" and resid 39   and name  HA  ))      3.555     1.580     1.580

 assi    (( segid "   C" and resid 38   and name  HA  ))   (( segid "   C" and resid 38   and name  HB1 ))      2.510     0.787     0.787

 assi    (( segid "   C" and resid 30   and name  HB  ))   (( segid "   C" and resid 30   and name  HA  ))      2.437     0.742     0.742

 assi    (( segid "   C" and resid 41   and name  HA  ))   (( segid "   C" and resid 41   and name  HG2 ))      2.300     0.661     0.661

 assi    (  segid "   C" and resid 36   and name  HG# )   (( segid "   C" and resid 36   and name  HB1 ))      1.871     0.438     0.438

 assi    (( segid "   C" and resid 62   and name  HG2 ))   (( segid "   C" and resid 62   and name  HB1 ))      2.588     0.837     0.837

 assi    (( segid "   C" and resid 57   and name  HB1 ))   (  segid "   C" and resid 52   and name  HG2#)      2.757     0.950     0.950

 assi    (( segid "   C" and resid 19   and name  HA  ))   (  segid "   C" and resid 19   and name  HG2#)      2.174     0.591     0.591

 assi    (  segid "   C" and resid 19   and name  HG2#)   (( segid "   C" and resid 31   and name  HB1 ))      3.020     1.140     1.140

 assi    (  segid "   C" and resid 39   and name  HG1#)   (  segid "   C" and resid 75   and name  HE# )      2.327     0.677     0.677

 assi    (( segid "   C" and resid 50   and name  HB  ))   (  segid "   C" and resid 50   and name  HG2#)      2.100     0.551     0.551

 assi    (  segid "   C" and resid 50   and name  HG2#)   (  segid "   C" and resid 46   and name  HD1#)      2.521     0.794     0.794

 assi    (( segid "   C" and resid 77   and name  HA  ))   (( segid "   C" and resid 77   and name  HB  ))      2.215     0.613     0.613

 assi    (  segid "   C" and resid 85   and name  HG2#)   (( segid "   C" and resid 85   and name  HB  ))      2.408     0.725     0.725

 assi    (( segid "   C" and resid 89   and name  HB2 ))   (( segid "   C" and resid 89   and name  HG2 ))      2.874     1.033     1.033

 assi    (( segid "   C" and resid 95   and name  HD1 ))   (( segid "   C" and resid 95   and name  HB2 ))      3.372     1.421     1.421

 assi    (  segid "   C" and resid 22   and name  HD# )   (  segid "   C" and resid 81   and name  HG2#)      3.405     1.449     1.449

 assi    (( segid "   C" and resid 60   and name  HG11))   (( segid "   C" and resid 60   and name  HG12))      2.035     0.518     0.518

 assi    (  segid "   C" and resid 82   and name  HD1#)   (  segid "   C" and resid 61   and name  HD# )      3.265     1.332     1.332

 assi    (( segid "   C" and resid 82   and name  HB  ))   (  segid "   C" and resid 77   and name  HG2#)      3.585     1.607     1.607

 assi    (( segid "   C" and resid 22   and name  HG1 ))   (( segid "   C" and resid 22   and name  HG2 ))      1.682     0.354     0.354

 assi    (( segid "   C" and resid 22   and name  HA  ))   (( segid "   C" and resid 22   and name  HG2 ))      2.748     0.944     0.944

 assi    (( segid "   A" and resid  31  and name  HN  ))   (  segid "   A" and resid  20  and name  HD1#)      2.849     1.015     1.015

 assi    (( segid "   A" and resid  18  and name  HN  ))   (( segid "   A" and resid  18  and name  HA  ))      2.791     0.974     0.974

 assi    (( segid "   A" and resid  11  and name  HA  ))   (( segid "   A" and resid  39  and name  HA  ))      2.333     0.680     0.680

 assi    (( segid "   A" and resid  11  and name  HB1 ))   (  segid "   A" and resid  11  and name  HD# )      2.548     0.812     0.812

 assi    (  segid "   A" and resid  11  and name  HE# )   (( segid "   A" and resid  11  and name  HB1 ))      3.123     1.220     1.220

 assi    (( segid "   A" and resid  13  and name  HA  ))   (  segid "   A" and resid  20  and name  HG2#)      3.122     1.218     1.218

 assi    (( segid "   A" and resid  14  and name  HA  ))   (( segid "   A" and resid  14  and name  HB2 ))      2.302     0.662     0.662

 assi    (  segid "   A" and resid  20  and name  HG2#)   (( segid "   A" and resid  20  and name  HA  ))      2.039     0.520     0.520

 assi    (( segid "   A" and resid  22  and name  HG1 ))   (( segid "   A" and resid  22  and name  HB2 ))      2.352     0.692     0.692

 assi    (( segid "   A" and resid  22  and name  HG2 ))   (( segid "   A" and resid  22  and name  HD2 ))      2.141     0.573     0.573

 assi    (( segid "   A" and resid  24  and name  HA  ))   (( segid "   A" and resid  24  and name  HB1 ))      2.332     0.680     0.680

 assi    (( segid "   A" and resid  25  and name  HD2 ))   (( segid "   A" and resid  25  and name  HG2 ))      2.166     0.587     0.587

 assi    (( segid "   A" and resid  28  and name  HA  ))   (( segid "   A" and resid  28  and name  HG12))      2.949     1.087     1.087

 assi    (( segid "   A" and resid  35  and name  HA2 ))   (  segid "   A" and resid  28  and name  HG2#)      2.936     1.077     1.077

 assi    (  segid "   A" and resid  37  and name  HG2#)   (( segid "   A" and resid  13  and name  HN  ))      2.832     1.002     1.002

 assi    (( segid "   A" and resid  39  and name  HA  ))   (( segid "   A" and resid  39  and name  HG2 ))      2.925     1.069     1.069

 assi    (( segid "   A" and resid  39  and name  HA  ))   (  segid "   A" and resid  40  and name  HD2#)      3.199     1.279     1.279


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY  -1           H1       GLY  -1  -7.292  -8.046  16.591
    2    H2   GLY  -1           H2       GLY  -1  -8.450  -9.187  17.052
    3    H3   GLY  -1           H3       GLY  -1  -7.027  -9.019  17.944
    4    HA2  GLY  -1           HA3      GLY  -1  -7.649  -6.832  18.669
    5    HA3  GLY  -1           HA2      GLY  -1  -9.096  -6.921  17.675
    6    H    SER   0           H        SER   0 -10.491  -6.657  19.437
    7    HA   SER   0           HA       SER   0 -10.577  -8.178  21.754
    8    HB2  SER   0           HB2      SER   0 -12.965  -7.255  20.132
    9    HB3  SER   0           HB3      SER   0 -12.939  -7.613  21.859
   10    HG   SER   0           HG       SER   0 -11.660  -5.838  22.207
   11    H    MET   1           H        MET   1 -11.913  -8.863  18.551
   12    HA   MET   1           HA       MET   1 -12.340 -11.648  19.325
   13    HB2  MET   1           HB2      MET   1 -14.113 -10.601  18.000
   14    HB3  MET   1           HB3      MET   1 -12.954 -10.188  16.744
   15    HG2  MET   1           HG2      MET   1 -12.588 -12.537  16.272
   16    HG3  MET   1           HG3      MET   1 -13.687 -12.987  17.574
   17    HE1  MET   1           HE1      MET   1 -16.271 -12.597  17.541
   18    HE2  MET   1           HE2      MET   1 -17.140 -11.788  16.237
   19    HE3  MET   1           HE3      MET   1 -16.043 -10.870  17.268
   20    H    ALA   2           H        ALA   2 -10.824 -13.110  18.990
   21    HA   ALA   2           HA       ALA   2  -9.001 -14.204  18.222
   22    HB1  ALA   2           HB1      ALA   2  -9.080 -12.432  15.790
   23    HB2  ALA   2           HB2      ALA   2 -10.112 -13.843  16.005
   24    HB3  ALA   2           HB3      ALA   2  -8.365 -14.036  15.939
   25    H    GLU   3           H        GLU   3  -7.654 -13.533  19.816
   26    HA   GLU   3           HA       GLU   3  -6.462 -10.972  19.941
   27    HB2  GLU   3           HB2      GLU   3  -4.966 -12.045  21.674
   28    HB3  GLU   3           HB3      GLU   3  -6.689 -12.135  21.991
   29    HG2  GLU   3           HG2      GLU   3  -5.255 -14.407  20.671
   30    HG3  GLU   3           HG3      GLU   3  -5.221 -14.205  22.421
   31    H    ALA   4           H        ALA   4  -5.019 -10.202  18.631
   32    HA   ALA   4           HA       ALA   4  -3.233  -9.945  17.268
   33    HB1  ALA   4           HB1      ALA   4  -2.134 -12.264  18.842
   34    HB2  ALA   4           HB2      ALA   4  -1.999 -10.559  19.267
   35    HB3  ALA   4           HB3      ALA   4  -1.198 -11.173  17.823
   36    H    SER   5           H        SER   5  -5.401 -11.919  16.563
   37    HA   SER   5           HA       SER   5  -3.888 -13.343  14.484
   38    HB2  SER   5           HB2      SER   5  -4.997 -14.851  16.132
   39    HB3  SER   5           HB3      SER   5  -6.547 -14.152  15.681
   40    HG   SER   5           HG       SER   5  -4.769 -15.617  14.026
   41    HA   PRO   6           HA       PRO   6  -6.198 -10.422  12.019
   42    HB2  PRO   6           HB2      PRO   6  -4.884 -10.868   9.707
   43    HB3  PRO   6           HB3      PRO   6  -4.174  -9.938  11.030
   44    HG2  PRO   6           HG2      PRO   6  -3.697 -12.778  10.240
   45    HG3  PRO   6           HG3      PRO   6  -2.538 -11.556  10.790
   46    HD2  PRO   6           HD2      PRO   6  -3.571 -13.526  12.394
   47    HD3  PRO   6           HD3      PRO   6  -2.970 -11.971  12.995
   48    H    HIS   7           H        HIS   7  -8.200 -11.428  12.003
   49    HA   HIS   7           HA       HIS   7  -8.597 -13.669  10.210
   50    HB2  HIS   7           HB2      HIS   7 -10.949 -13.620  11.019
   51    HB3  HIS   7           HB3      HIS   7  -9.768 -13.839  12.294
   52    HD1  HIS   7           HD1      HIS   7  -9.399 -11.796  13.921
   53    HD2  HIS   7           HD2      HIS   7 -12.585 -11.407  11.283
   54    HE1  HIS   7           HE1      HIS   7 -10.817  -9.940  14.845
   55    HE2  HIS   7           HE2      HIS   7 -12.855  -9.899  13.367
   56    HA   PRO   8           HA       PRO   8  -9.442 -10.967   6.994
   57    HB2  PRO   8           HB2      PRO   8  -9.787 -12.642   5.055
   58    HB3  PRO   8           HB3      PRO   8  -8.240 -12.498   5.867
   59    HG2  PRO   8           HG2      PRO   8 -10.263 -14.641   6.065
   60    HG3  PRO   8           HG3      PRO   8  -8.514 -14.710   6.348
   61    HD2  PRO   8           HD2      PRO   8 -10.604 -14.399   8.262
   62    HD3  PRO   8           HD3      PRO   8  -8.869 -14.481   8.574
   63    H    GLY   9           H        GLY   9 -11.865 -11.953   8.628
   64    HA2  GLY   9           HA2      GLY   9 -13.972 -11.671   6.662
   65    HA3  GLY   9           HA3      GLY   9 -14.176 -11.797   8.406
   66    H    ARG  10           H        ARG  10 -11.868  -9.584   8.129
   67    HA   ARG  10           HA       ARG  10 -13.776  -7.359   7.869
   68    HB2  ARG  10           HB2      ARG  10 -11.357  -7.434   9.669
   69    HB3  ARG  10           HB3      ARG  10 -12.513  -6.123   9.534
   70    HG2  ARG  10           HG2      ARG  10 -14.257  -7.699  10.385
   71    HG3  ARG  10           HG3      ARG  10 -12.957  -8.849  10.705
   72    HD2  ARG  10           HD2      ARG  10 -13.422  -6.153  11.946
   73    HD3  ARG  10           HD3      ARG  10 -13.305  -7.721  12.736
   74    HE   ARG  10           HE       ARG  10 -10.923  -6.779  11.348
   75   HH11  ARG  10          HH11      ARG  10 -12.614  -7.189  14.389
   76   HH12  ARG  10          HH12      ARG  10 -11.200  -6.907  15.352
   77   HH21  ARG  10          HH21      ARG  10  -9.075  -6.421  12.589
   78   HH22  ARG  10          HH22      ARG  10  -9.175  -6.467  14.326
   79    H    TYR  11           H        TYR  11 -13.195  -7.058   5.652
   80    HA   TYR  11           HA       TYR  11 -10.648  -5.568   5.445
   81    HB2  TYR  11           HB2      TYR  11 -12.113  -7.098   3.356
   82    HB3  TYR  11           HB3      TYR  11 -11.044  -5.848   2.903
   83    HD1  TYR  11           HD1      TYR  11 -11.044  -8.776   5.162
   84    HD2  TYR  11           HD2      TYR  11  -9.048  -6.491   2.185
   85    HE1  TYR  11           HE1      TYR  11  -9.205 -10.389   5.171
   86    HE2  TYR  11           HE2      TYR  11  -7.185  -8.106   2.186
   87    HH   TYR  11           HH       TYR  11  -7.399 -11.164   3.821
   88    H    PHE  12           H        PHE  12 -10.817  -3.800   3.882
   89    HA   PHE  12           HA       PHE  12 -13.492  -2.681   3.720
   90    HB2  PHE  12           HB2      PHE  12 -12.523  -1.660   5.740
   91    HB3  PHE  12           HB3      PHE  12 -11.175  -1.062   4.777
   92    HD1  PHE  12           HD1      PHE  12 -14.884  -0.966   4.964
   93    HD2  PHE  12           HD2      PHE  12 -11.325   1.057   3.808
   94    HE1  PHE  12           HE1      PHE  12 -16.214   1.018   4.389
   95    HE2  PHE  12           HE2      PHE  12 -12.646   3.057   3.238
   96    HZ   PHE  12           HZ       PHE  12 -15.095   3.046   3.518
   97    H    CYS  13           H        CYS  13 -13.846  -2.261   1.656
   98    HA   CYS  13           HA       CYS  13 -11.570  -1.499   0.016
   99    HB2  CYS  13           HB2      CYS  13 -12.559  -2.966  -1.349
  100    HB3  CYS  13           HB3      CYS  13 -14.096  -2.845  -0.524
  101    H    HIS  14           H        HIS  14 -11.241   0.573  -0.443
  102    HA   HIS  14           HA       HIS  14 -12.999   2.497   0.677
  103    HB2  HIS  14           HB2      HIS  14 -10.476   2.731  -0.851
  104    HB3  HIS  14           HB3      HIS  14 -11.339   4.125  -0.251
  105    HD1  HIS  14           HD1      HIS  14 -10.957   4.755   2.160
  106    HD2  HIS  14           HD2      HIS  14  -9.469   0.984   1.226
  107    HE1  HIS  14           HE1      HIS  14  -9.647   4.021   4.177
  108    HE2  HIS  14           HE2      HIS  14  -8.616   1.809   3.531
  109    H    CYS  15           H        CYS  15 -12.758   1.050  -2.393
  110    HA   CYS  15           HA       CYS  15 -13.861   3.106  -3.952
  111    HB2  CYS  15           HB2      CYS  15 -13.976   0.225  -4.400
  112    HB3  CYS  15           HB3      CYS  15 -14.205   1.442  -5.612
  113    HG   CYS  15           HG       CYS  15 -11.748   1.540  -6.319
  114    H    CYS  16           H        CYS  16 -15.232   0.496  -2.077
  115    HA   CYS  16           HA       CYS  16 -17.942   1.179  -2.901
  116    HB2  CYS  16           HB2      CYS  16 -16.837  -0.955  -1.065
  117    HB3  CYS  16           HB3      CYS  16 -18.559  -0.687  -1.287
  118    H    SER  17           H        SER  17 -15.720   2.087  -0.572
  119    HA   SER  17           HA       SER  17 -15.704   2.911   1.524
  120    HB2  SER  17           HB2      SER  17 -17.436   4.695   1.985
  121    HB3  SER  17           HB3      SER  17 -16.470   4.909   0.530
  122    HG   SER  17           HG       SER  17 -18.668   3.493  -0.070
  123    H    VAL  18           H        VAL  18 -16.904   0.378   1.244
  124    HA   VAL  18           HA       VAL  18 -18.480   0.288   3.699
  125    HB   VAL  18           HB       VAL  18 -19.281  -1.140   1.153
  126   HG11  VAL  18          HG11      VAL  18 -19.661  -2.525   3.113
  127   HG12  VAL  18          HG12      VAL  18 -21.194  -1.969   2.440
  128   HG13  VAL  18          HG13      VAL  18 -20.538  -1.208   3.889
  129   HG21  VAL  18          HG21      VAL  18 -21.353   0.162   1.281
  130   HG22  VAL  18          HG22      VAL  18 -19.940   1.205   1.104
  131   HG23  VAL  18          HG23      VAL  18 -20.715   1.029   2.678
  132    H    GLU  19           H        GLU  19 -18.200  -1.661   4.823
  133    HA   GLU  19           HA       GLU  19 -15.684  -2.884   4.433
  134    HB2  GLU  19           HB2      GLU  19 -16.831  -2.479   6.624
  135    HB3  GLU  19           HB3      GLU  19 -17.823  -3.849   6.244
  136    HG2  GLU  19           HG2      GLU  19 -16.009  -5.260   6.258
  137    HG3  GLU  19           HG3      GLU  19 -14.859  -3.946   6.308
  138    H    ILE  20           H        ILE  20 -15.200  -5.097   4.046
  139    HA   ILE  20           HA       ILE  20 -17.245  -6.565   2.565
  140    HB   ILE  20           HB       ILE  20 -15.887  -6.910   0.636
  141   HG12  ILE  20          HG12      ILE  20 -13.763  -5.235   1.737
  142   HG13  ILE  20          HG13      ILE  20 -13.876  -6.827   2.429
  143   HG21  ILE  20          HG21      ILE  20 -16.992  -4.779   0.600
  144   HG22  ILE  20          HG22      ILE  20 -15.368  -4.598  -0.070
  145   HG23  ILE  20          HG23      ILE  20 -15.712  -4.049   1.578
  146   HD11  ILE  20          HD11      ILE  20 -12.268  -6.716   0.620
  147   HD12  ILE  20          HD12      ILE  20 -13.546  -6.200  -0.481
  148   HD13  ILE  20          HD13      ILE  20 -13.596  -7.805   0.252
  149    H    VAL  21           H        VAL  21 -16.656  -8.845   2.173
  150    HA   VAL  21           HA       VAL  21 -14.221  -9.723   3.547
  151    HB   VAL  21           HB       VAL  21 -16.674 -11.441   3.058
  152   HG11  VAL  21          HG11      VAL  21 -14.568 -12.679   3.089
  153   HG12  VAL  21          HG12      VAL  21 -15.557 -13.067   4.496
  154   HG13  VAL  21          HG13      VAL  21 -14.179 -11.981   4.660
  155   HG21  VAL  21          HG21      VAL  21 -17.062 -11.353   5.474
  156   HG22  VAL  21          HG22      VAL  21 -17.174  -9.751   4.742
  157   HG23  VAL  21          HG23      VAL  21 -15.728 -10.210   5.640
  158    HA   PRO  22           HA       PRO  22 -13.253  -9.705  -0.764
  159    HB2  PRO  22           HB2      PRO  22 -10.644 -10.506  -0.221
  160    HB3  PRO  22           HB3      PRO  22 -11.257  -8.863  -0.330
  161    HG2  PRO  22           HG2      PRO  22 -10.717 -10.477   2.073
  162    HG3  PRO  22           HG3      PRO  22 -10.600  -8.751   1.836
  163    HD2  PRO  22           HD2      PRO  22 -12.544  -9.812   3.186
  164    HD3  PRO  22           HD3      PRO  22 -12.761  -8.373   2.215
  165    H    ARG  23           H        ARG  23 -11.842 -11.012  -2.156
  166    HA   ARG  23           HA       ARG  23 -12.461 -13.845  -1.942
  167    HB2  ARG  23           HB2      ARG  23 -12.673 -11.919  -4.183
  168    HB3  ARG  23           HB3      ARG  23 -12.220 -13.558  -4.573
  169    HG2  ARG  23           HG2      ARG  23 -14.267 -14.372  -4.094
  170    HG3  ARG  23           HG3      ARG  23 -14.583 -13.143  -2.865
  171    HD2  ARG  23           HD2      ARG  23 -14.920 -11.500  -4.519
  172    HD3  ARG  23           HD3      ARG  23 -14.463 -12.583  -5.808
  173    HE   ARG  23           HE       ARG  23 -16.550 -13.849  -4.648
  174   HH11  ARG  23          HH11      ARG  23 -16.138 -10.599  -5.894
  175   HH12  ARG  23          HH12      ARG  23 -17.791 -10.447  -6.390
  176   HH21  ARG  23          HH21      ARG  23 -18.716 -13.653  -5.317
  177   HH22  ARG  23          HH22      ARG  23 -19.260 -12.179  -6.058
  178    H    LEU  24           H        LEU  24 -10.447 -12.880  -0.723
  179    HA   LEU  24           HA       LEU  24  -8.056 -12.698  -0.762
  180    HB2  LEU  24           HB2      LEU  24  -9.376 -15.236  -0.090
  181    HB3  LEU  24           HB3      LEU  24  -7.631 -15.299  -0.196
  182    HG   LEU  24           HG       LEU  24  -8.596 -14.902   2.105
  183   HD11  LEU  24          HD11      LEU  24  -6.892 -13.274   2.709
  184   HD12  LEU  24          HD12      LEU  24  -6.697 -12.837   1.012
  185   HD13  LEU  24          HD13      LEU  24  -6.264 -14.456   1.562
  186   HD21  LEU  24          HD21      LEU  24 -10.342 -13.288   1.375
  187   HD22  LEU  24          HD22      LEU  24  -9.059 -12.116   1.059
  188   HD23  LEU  24          HD23      LEU  24  -9.332 -12.703   2.698
  189    HA   PRO  25           HA       PRO  25  -6.310 -16.234  -3.894
  190    HB2  PRO  25           HB2      PRO  25  -8.665 -15.733  -5.627
  191    HB3  PRO  25           HB3      PRO  25  -7.593 -17.128  -5.602
  192    HG2  PRO  25           HG2      PRO  25  -9.959 -17.212  -4.377
  193    HG3  PRO  25           HG3      PRO  25  -8.532 -17.979  -3.662
  194    HD2  PRO  25           HD2      PRO  25  -9.991 -15.563  -2.815
  195    HD3  PRO  25           HD3      PRO  25  -8.920 -16.623  -1.882
  196    H    ASP  26           H        ASP  26  -8.181 -13.363  -4.650
  197    HA   ASP  26           HA       ASP  26  -5.970 -12.381  -6.346
  198    HB2  ASP  26           HB2      ASP  26  -8.766 -12.604  -6.748
  199    HB3  ASP  26           HB3      ASP  26  -8.351 -10.905  -6.731
  200    H    TYR  27           H        TYR  27  -7.805 -11.918  -3.559
  201    HA   TYR  27           HA       TYR  27  -8.129 -10.299  -2.012
  202    HB2  TYR  27           HB2      TYR  27  -5.609  -9.254  -3.238
  203    HB3  TYR  27           HB3      TYR  27  -6.473  -8.324  -2.029
  204    HD1  TYR  27           HD1      TYR  27  -6.854  -9.317   0.227
  205    HD2  TYR  27           HD2      TYR  27  -4.238 -11.071  -2.619
  206    HE1  TYR  27           HE1      TYR  27  -5.768 -10.569   2.025
  207    HE2  TYR  27           HE2      TYR  27  -3.115 -12.321  -0.820
  208    HH   TYR  27           HH       TYR  27  -4.406 -12.571   2.328
  209    H    ILE  28           H        ILE  28  -9.632 -10.314  -4.122
  210    HA   ILE  28           HA       ILE  28 -10.100  -7.609  -5.011
  211    HB   ILE  28           HB       ILE  28 -12.264  -9.029  -5.817
  212   HG12  ILE  28          HG12      ILE  28  -9.915 -10.897  -5.851
  213   HG13  ILE  28          HG13      ILE  28 -11.191 -10.960  -4.677
  214   HG21  ILE  28          HG21      ILE  28  -9.611  -8.915  -7.250
  215   HG22  ILE  28          HG22      ILE  28 -10.820  -7.628  -7.222
  216   HG23  ILE  28          HG23      ILE  28 -11.195  -9.172  -7.986
  217   HD11  ILE  28          HD11      ILE  28 -12.033 -12.491  -6.074
  218   HD12  ILE  28          HD12      ILE  28 -11.097 -11.866  -7.442
  219   HD13  ILE  28          HD13      ILE  28 -12.608 -11.078  -6.973
  220    H    CYS  29           H        CYS  29 -12.227  -6.699  -4.732
  221    HA   CYS  29           HA       CYS  29 -13.347  -7.248  -2.092
  222    HB2  CYS  29           HB2      CYS  29 -13.035  -4.952  -2.360
  223    HB3  CYS  29           HB3      CYS  29 -13.416  -4.987  -4.068
  224    HA   PRO  30           HA       PRO  30 -16.438  -9.684  -4.006
  225    HB2  PRO  30           HB2      PRO  30 -18.268  -9.797  -2.061
  226    HB3  PRO  30           HB3      PRO  30 -16.637 -10.421  -1.763
  227    HG2  PRO  30           HG2      PRO  30 -17.832  -7.787  -0.965
  228    HG3  PRO  30           HG3      PRO  30 -16.823  -8.876  -0.003
  229    HD2  PRO  30           HD2      PRO  30 -15.859  -6.665  -1.328
  230    HD3  PRO  30           HD3      PRO  30 -14.917  -8.060  -0.926
  231    H    ARG  31           H        ARG  31 -17.025  -6.556  -2.781
  232    HA   ARG  31           HA       ARG  31 -19.630  -6.270  -3.864
  233    HB2  ARG  31           HB2      ARG  31 -17.816  -4.411  -2.577
  234    HB3  ARG  31           HB3      ARG  31 -19.401  -3.923  -3.154
  235    HG2  ARG  31           HG2      ARG  31 -20.352  -5.767  -1.874
  236    HG3  ARG  31           HG3      ARG  31 -18.778  -6.115  -1.242
  237    HD2  ARG  31           HD2      ARG  31 -18.687  -3.930  -0.177
  238    HD3  ARG  31           HD3      ARG  31 -20.245  -3.516  -0.884
  239    HE   ARG  31           HE       ARG  31 -19.910  -5.696   1.078
  240   HH11  ARG  31          HH11      ARG  31 -21.630  -2.903  -0.143
  241   HH12  ARG  31          HH12      ARG  31 -22.884  -2.995   1.048
  242   HH21  ARG  31          HH21      ARG  31 -21.556  -5.816   2.660
  243   HH22  ARG  31          HH22      ARG  31 -22.846  -4.657   2.641
  244    H    CYS  32           H        CYS  32 -16.435  -5.341  -4.997
  245    HA   CYS  32           HA       CYS  32 -17.680  -4.460  -7.493
  246    HB2  CYS  32           HB2      CYS  32 -16.353  -2.440  -7.631
  247    HB3  CYS  32           HB3      CYS  32 -17.292  -2.425  -6.144
  248    H    GLU  33           H        GLU  33 -15.334  -6.260  -5.961
  249    HA   GLU  33           HA       GLU  33 -13.498  -7.391  -6.621
  250    HB2  GLU  33           HB2      GLU  33 -15.167  -7.228  -9.010
  251    HB3  GLU  33           HB3      GLU  33 -13.467  -7.528  -9.356
  252    HG2  GLU  33           HG2      GLU  33 -13.443  -9.515  -8.153
  253    HG3  GLU  33           HG3      GLU  33 -14.915  -9.117  -7.278
  254    H    SER  34           H        SER  34 -13.395  -4.358  -6.589
  255    HA   SER  34           HA       SER  34 -10.859  -4.100  -7.965
  256    HB2  SER  34           HB2      SER  34 -12.391  -2.150  -6.411
  257    HB3  SER  34           HB3      SER  34 -10.886  -1.784  -7.203
  258    HG   SER  34           HG       SER  34 -12.796  -2.937  -8.819
  259    H    GLY  35           H        GLY  35  -8.903  -4.165  -6.911
  260    HA2  GLY  35           HA2      GLY  35  -9.007  -5.438  -4.327
  261    HA3  GLY  35           HA3      GLY  35  -7.577  -5.174  -5.305
  262    H    PHE  36           H        PHE  36  -9.729  -2.561  -4.386
  263    HA   PHE  36           HA       PHE  36  -7.567  -1.311  -2.902
  264    HB2  PHE  36           HB2      PHE  36 -10.313  -0.357  -3.714
  265    HB3  PHE  36           HB3      PHE  36  -9.247   0.585  -2.674
  266    HD1  PHE  36           HD1      PHE  36  -9.463  -1.005  -6.013
  267    HD2  PHE  36           HD2      PHE  36  -7.602   1.951  -3.591
  268    HE1  PHE  36           HE1      PHE  36  -8.345  -0.079  -8.003
  269    HE2  PHE  36           HE2      PHE  36  -6.488   2.886  -5.575
  270    HZ   PHE  36           HZ       PHE  36  -6.864   1.878  -7.780
  271    H    ILE  37           H        ILE  37  -8.217  -3.548  -1.677
  272    HA   ILE  37           HA       ILE  37  -9.972  -2.817   0.576
  273    HB   ILE  37           HB       ILE  37  -9.923  -5.261   1.086
  274   HG12  ILE  37          HG12      ILE  37  -8.834  -5.448  -1.723
  275   HG13  ILE  37          HG13      ILE  37  -8.010  -5.957  -0.251
  276   HG21  ILE  37          HG21      ILE  37 -11.519  -5.822  -0.737
  277   HG22  ILE  37          HG22      ILE  37 -11.206  -4.210  -1.374
  278   HG23  ILE  37          HG23      ILE  37 -11.874  -4.416   0.253
  279   HD11  ILE  37          HD11      ILE  37  -9.588  -7.714   0.097
  280   HD12  ILE  37          HD12      ILE  37  -9.013  -7.813  -1.570
  281   HD13  ILE  37          HD13      ILE  37 -10.618  -7.132  -1.218
  282    H    GLU  38           H        GLU  38  -9.025  -2.633   2.537
  283    HA   GLU  38           HA       GLU  38  -6.355  -3.833   2.877
  284    HB2  GLU  38           HB2      GLU  38  -5.759  -2.080   4.393
  285    HB3  GLU  38           HB3      GLU  38  -6.450  -1.299   2.988
  286    HG2  GLU  38           HG2      GLU  38  -8.578  -1.097   4.207
  287    HG3  GLU  38           HG3      GLU  38  -7.779  -1.771   5.621
  288    H    GLU  39           H        GLU  39  -6.038  -5.087   4.681
  289    HA   GLU  39           HA       GLU  39  -8.449  -6.158   5.863
  290    HB2  GLU  39           HB2      GLU  39  -6.616  -7.654   5.267
  291    HB3  GLU  39           HB3      GLU  39  -5.537  -6.803   6.338
  292    HG2  GLU  39           HG2      GLU  39  -7.026  -7.449   8.225
  293    HG3  GLU  39           HG3      GLU  39  -7.849  -8.470   7.065
  294    H    LEU  40           H        LEU  40  -9.211  -5.802   7.826
  295    HA   LEU  40           HA       LEU  40  -8.042  -3.557   9.288
  296    HB2  LEU  40           HB2      LEU  40 -10.756  -4.655   9.861
  297    HB3  LEU  40           HB3      LEU  40 -10.192  -2.995   9.917
  298    HG   LEU  40           HG       LEU  40 -10.570  -4.496   7.328
  299   HD11  LEU  40          HD11      LEU  40 -12.515  -2.714   8.759
  300   HD12  LEU  40          HD12      LEU  40 -12.693  -4.439   8.440
  301   HD13  LEU  40          HD13      LEU  40 -12.679  -3.289   7.100
  302   HD21  LEU  40          HD21      LEU  40 -10.347  -1.555   7.952
  303   HD22  LEU  40          HD22      LEU  40 -10.690  -2.247   6.358
  304   HD23  LEU  40          HD23      LEU  40  -9.134  -2.554   7.148
  305    H1   MET   2           H1       MET   2  24.238   8.790 -11.218
  306    H2   MET   2           H2       MET   2  23.796   7.337 -10.478
  307    H3   MET   2           H3       MET   2  24.622   7.317 -11.951
  308    HA   MET   2           HA       MET   2  25.687   8.293  -9.369
  309    HB2  MET   2           HB2      MET   2  26.345   5.830 -10.997
  310    HB3  MET   2           HB3      MET   2  27.265   6.379  -9.606
  311    HG2  MET   2           HG2      MET   2  25.304   6.074  -8.186
  312    HG3  MET   2           HG3      MET   2  24.384   5.520  -9.583
  313    HE1  MET   2           HE1      MET   2  24.577   3.831  -6.914
  314    HE2  MET   2           HE2      MET   2  24.855   2.215  -7.562
  315    HE3  MET   2           HE3      MET   2  23.701   3.294  -8.348
  316    H    ALA   3           H        ALA   3  26.583   7.330 -12.685
  317    HA   ALA   3           HA       ALA   3  27.999   8.211 -14.210
  318    HB1  ALA   3           HB1      ALA   3  28.493  10.588 -14.179
  319    HB2  ALA   3           HB2      ALA   3  27.916  10.705 -12.518
  320    HB3  ALA   3           HB3      ALA   3  26.791  10.305 -13.815
  321    H    HIS   4           H        HIS   4  29.836   7.149 -14.188
  322    HA   HIS   4           HA       HIS   4  32.015   6.643 -13.861
  323    HB2  HIS   4           HB2      HIS   4  32.082   9.344 -12.510
  324    HB3  HIS   4           HB3      HIS   4  33.509   8.364 -12.824
  325    HD1  HIS   4           HD1      HIS   4  31.854  11.139 -14.163
  326    HD2  HIS   4           HD2      HIS   4  33.494   7.707 -15.839
  327    HE1  HIS   4           HE1      HIS   4  32.291  11.706 -16.576
  328    HE2  HIS   4           HE2      HIS   4  33.381   9.650 -17.545
  329    H    HIS   5           H        HIS   5  30.255   5.451 -12.105
  330    HA   HIS   5           HA       HIS   5  31.458   5.588  -9.471
  331    HB2  HIS   5           HB2      HIS   5  29.032   5.104  -9.744
  332    HB3  HIS   5           HB3      HIS   5  29.445   3.599 -10.552
  333    HD1  HIS   5           HD1      HIS   5  28.261   2.190  -8.740
  334    HD2  HIS   5           HD2      HIS   5  31.356   4.555  -7.284
  335    HE1  HIS   5           HE1      HIS   5  28.697   1.374  -6.404
  336    HE2  HIS   5           HE2      HIS   5  30.419   2.961  -5.477
  337    H    HIS   6           H        HIS   6  31.047   2.998 -11.882
  338    HA   HIS   6           HA       HIS   6  32.337   1.236 -12.490
  339    HB2  HIS   6           HB2      HIS   6  33.649   3.244 -13.302
  340    HB3  HIS   6           HB3      HIS   6  34.669   3.054 -11.883
  341    HD1  HIS   6           HD1      HIS   6  33.758   1.305 -15.100
  342    HD2  HIS   6           HD2      HIS   6  36.622   1.115 -12.095
  343    HE1  HIS   6           HE1      HIS   6  35.502  -0.304 -15.929
  344    HE2  HIS   6           HE2      HIS   6  37.299  -0.280 -14.164
  345    H    HIS   7           H        HIS   7  31.472   0.752 -10.080
  346    HA   HIS   7           HA       HIS   7  33.658  -0.801  -8.946
  347    HB2  HIS   7           HB2      HIS   7  32.103   1.274  -7.435
  348    HB3  HIS   7           HB3      HIS   7  32.615  -0.189  -6.605
  349    HD1  HIS   7           HD1      HIS   7  35.175  -0.531  -6.278
  350    HD2  HIS   7           HD2      HIS   7  34.117   3.123  -7.950
  351    HE1  HIS   7           HE1      HIS   7  37.228   0.905  -6.114
  352    HE2  HIS   7           HE2      HIS   7  36.515   3.156  -6.983
  353    H    HIS   8           H        HIS   8  32.487  -2.415 -10.100
  354    HA   HIS   8           HA       HIS   8  30.971  -4.077 -10.392
  355    HB2  HIS   8           HB2      HIS   8  29.967  -3.297  -7.640
  356    HB3  HIS   8           HB3      HIS   8  29.480  -4.736  -8.527
  357    HD1  HIS   8           HD1      HIS   8  31.910  -3.548  -6.116
  358    HD2  HIS   8           HD2      HIS   8  31.738  -6.581  -8.951
  359    HE1  HIS   8           HE1      HIS   8  33.704  -5.180  -5.465
  360    HE2  HIS   8           HE2      HIS   8  33.491  -7.074  -7.110
  361    H    HIS   9           H        HIS   9  30.022  -3.034 -12.109
  362    HA   HIS   9           HA       HIS   9  28.361  -0.807 -11.982
  363    HB2  HIS   9           HB2      HIS   9  29.442  -1.616 -14.045
  364    HB3  HIS   9           HB3      HIS   9  28.338  -2.984 -14.075
  365    HD1  HIS   9           HD1      HIS   9  26.160  -2.645 -15.260
  366    HD2  HIS   9           HD2      HIS   9  28.087   0.942 -14.407
  367    HE1  HIS   9           HE1      HIS   9  24.815  -0.860 -16.411
  368    HE2  HIS   9           HE2      HIS   9  25.909   1.311 -15.747
  369    H    VAL  10           H        VAL  10  27.583  -4.195 -11.588
  370    HA   VAL  10           HA       VAL  10  24.802  -3.400 -11.139
  371    HB   VAL  10           HB       VAL  10  24.992  -5.215 -12.692
  372   HG11  VAL  10          HG11      VAL  10  25.851  -7.422 -12.031
  373   HG12  VAL  10          HG12      VAL  10  26.387  -6.727 -10.501
  374   HG13  VAL  10          HG13      VAL  10  27.105  -6.182 -12.016
  375   HG21  VAL  10          HG21      VAL  10  23.029  -5.211 -11.343
  376   HG22  VAL  10          HG22      VAL  10  23.866  -6.073 -10.054
  377   HG23  VAL  10          HG23      VAL  10  23.545  -6.879 -11.589
  378    H    ASP  11           H        ASP  11  23.750  -4.089  -9.349
  379    HA   ASP  11           HA       ASP  11  25.180  -4.983  -7.009
  380    HB2  ASP  11           HB2      ASP  11  25.937  -2.659  -7.080
  381    HB3  ASP  11           HB3      ASP  11  24.273  -2.100  -7.208
  382    H    ASP  12           H        ASP  12  22.355  -3.398  -8.362
  383    HA   ASP  12           HA       ASP  12  20.602  -4.057  -6.233
  384    HB2  ASP  12           HB2      ASP  12  19.943  -3.374  -9.107
  385    HB3  ASP  12           HB3      ASP  12  18.798  -3.396  -7.772
  386    H    ASP  13           H        ASP  13  20.530  -5.254  -9.581
  387    HA   ASP  13           HA       ASP  13  19.910  -7.220 -10.513
  388    HB2  ASP  13           HB2      ASP  13  21.590  -7.925  -8.291
  389    HB3  ASP  13           HB3      ASP  13  20.343  -9.149  -8.501
  390    H    ASP  14           H        ASP  14  19.180  -8.422  -7.289
  391    HA   ASP  14           HA       ASP  14  16.464  -8.980  -8.020
  392    HB2  ASP  14           HB2      ASP  14  17.613 -10.519  -6.569
  393    HB3  ASP  14           HB3      ASP  14  18.007  -9.231  -5.439
  394    H    LYS  15           H        LYS  15  18.197  -6.539  -6.249
  395    HA   LYS  15           HA       LYS  15  15.949  -5.279  -5.100
  396    HB2  LYS  15           HB2      LYS  15  18.645  -4.100  -5.733
  397    HB3  LYS  15           HB3      LYS  15  17.473  -3.486  -4.568
  398    HG2  LYS  15           HG2      LYS  15  17.724  -5.385  -3.190
  399    HG3  LYS  15           HG3      LYS  15  18.655  -6.220  -4.411
  400    HD2  LYS  15           HD2      LYS  15  20.169  -5.440  -2.715
  401    HD3  LYS  15           HD3      LYS  15  20.424  -4.472  -4.166
  402    HE2  LYS  15           HE2      LYS  15  19.109  -2.668  -3.235
  403    HE3  LYS  15           HE3      LYS  15  18.723  -3.644  -1.819
  404    HZ1  LYS  15           HZ1      LYS  15  21.110  -3.686  -1.295
  405    HZ2  LYS  15           HZ2      LYS  15  20.480  -2.119  -1.294
  406    HZ3  LYS  15           HZ3      LYS  15  21.411  -2.652  -2.599
  407    H    MET  16           H        MET  16  15.963  -2.670  -5.730
  408    HA   MET  16           HA       MET  16  15.235  -1.089  -7.197
  409    HB2  MET  16           HB2      MET  16  17.290  -1.755  -8.477
  410    HB3  MET  16           HB3      MET  16  16.295  -2.883  -9.385
  411    HG2  MET  16           HG2      MET  16  16.556  -0.965 -10.725
  412    HG3  MET  16           HG3      MET  16  14.908  -0.927 -10.104
  413    HE1  MET  16           HE1      MET  16  16.743   1.555 -11.376
  414    HE2  MET  16           HE2      MET  16  16.098   2.859 -10.379
  415    HE3  MET  16           HE3      MET  16  15.014   1.635 -11.039
  416    H    LEU  17           H        LEU  17  13.028  -1.169  -6.950
  417    HA   LEU  17           HA       LEU  17  11.599  -3.344  -8.268
  418    HB2  LEU  17           HB2      LEU  17  10.670  -1.498  -6.219
  419    HB3  LEU  17           HB3      LEU  17   9.618  -2.554  -7.028
  420    HG   LEU  17           HG       LEU  17  10.068  -4.212  -5.619
  421   HD11  LEU  17          HD11      LEU  17  12.236  -4.951  -4.922
  422   HD12  LEU  17          HD12      LEU  17  12.967  -3.535  -5.682
  423   HD13  LEU  17          HD13      LEU  17  12.141  -4.745  -6.668
  424   HD21  LEU  17          HD21      LEU  17  11.040  -3.562  -3.433
  425   HD22  LEU  17          HD22      LEU  17   9.702  -2.566  -4.005
  426   HD23  LEU  17          HD23      LEU  17  11.356  -1.972  -4.137
  427    H    GLU  18           H        GLU  18   9.973  -2.922  -9.680
  428    HA   GLU  18           HA       GLU  18   9.738  -0.152 -10.574
  429    HB2  GLU  18           HB2      GLU  18  10.149  -2.009 -12.259
  430    HB3  GLU  18           HB3      GLU  18   8.533  -2.504 -11.854
  431    HG2  GLU  18           HG2      GLU  18   7.641  -0.376 -12.597
  432    HG3  GLU  18           HG3      GLU  18   9.273   0.147 -13.006
  433    H    VAL  19           H        VAL  19   8.488   0.752  -9.093
  434    HA   VAL  19           HA       VAL  19   6.538  -0.865  -7.753
  435    HB   VAL  19           HB       VAL  19   7.705   1.864  -7.402
  436   HG11  VAL  19          HG11      VAL  19   5.182   0.867  -6.043
  437   HG12  VAL  19          HG12      VAL  19   5.315   2.262  -7.113
  438   HG13  VAL  19          HG13      VAL  19   6.108   2.280  -5.540
  439   HG21  VAL  19          HG21      VAL  19   7.343  -0.531  -5.624
  440   HG22  VAL  19          HG22      VAL  19   7.987   1.018  -5.086
  441   HG23  VAL  19          HG23      VAL  19   8.845   0.085  -6.317
  442    H    LEU  20           H        LEU  20   4.730  -1.223  -8.906
  443    HA   LEU  20           HA       LEU  20   3.544   1.020 -10.336
  444    HB2  LEU  20           HB2      LEU  20   2.177  -1.603 -10.230
  445    HB3  LEU  20           HB3      LEU  20   2.389  -0.512 -11.573
  446    HG   LEU  20           HG       LEU  20   4.490  -2.410 -10.530
  447   HD11  LEU  20          HD11      LEU  20   2.806  -2.550 -13.023
  448   HD12  LEU  20          HD12      LEU  20   2.577  -3.536 -11.580
  449   HD13  LEU  20          HD13      LEU  20   4.053  -3.696 -12.532
  450   HD21  LEU  20          HD21      LEU  20   4.456  -0.656 -12.980
  451   HD22  LEU  20          HD22      LEU  20   5.678  -1.868 -12.602
  452   HD23  LEU  20          HD23      LEU  20   5.489  -0.457 -11.564
  453    H    VAL  21           H        VAL  21   1.567   1.882  -9.700
  454    HA   VAL  21           HA       VAL  21   0.329   0.959  -7.195
  455    HB   VAL  21           HB       VAL  21   1.717   3.665  -7.491
  456   HG11  VAL  21          HG11      VAL  21   0.951   4.131  -5.230
  457   HG12  VAL  21          HG12      VAL  21  -0.055   2.673  -5.276
  458   HG13  VAL  21          HG13      VAL  21  -0.385   4.010  -6.380
  459   HG21  VAL  21          HG21      VAL  21   3.301   2.031  -6.857
  460   HG22  VAL  21          HG22      VAL  21   2.203   1.324  -5.679
  461   HG23  VAL  21          HG23      VAL  21   2.877   2.927  -5.397
  462    H    LYS  22           H        LYS  22  -1.830   1.170  -7.564
  463    HA   LYS  22           HA       LYS  22  -2.758   3.113  -9.556
  464    HB2  LYS  22           HB2      LYS  22  -4.414   0.983  -8.191
  465    HB3  LYS  22           HB3      LYS  22  -4.839   1.905  -9.619
  466    HG2  LYS  22           HG2      LYS  22  -3.055   0.691 -10.886
  467    HG3  LYS  22           HG3      LYS  22  -2.704  -0.183  -9.443
  468    HD2  LYS  22           HD2      LYS  22  -4.193  -1.367 -11.111
  469    HD3  LYS  22           HD3      LYS  22  -4.821  -1.287  -9.463
  470    HE2  LYS  22           HE2      LYS  22  -6.269   0.544 -10.084
  471    HE3  LYS  22           HE3      LYS  22  -5.559   0.595 -11.696
  472    HZ1  LYS  22           HZ1      LYS  22  -7.071  -1.700 -10.571
  473    HZ2  LYS  22           HZ2      LYS  22  -6.432  -1.600 -12.132
  474    HZ3  LYS  22           HZ3      LYS  22  -7.688  -0.568 -11.664
  475    H    THR  23           H        THR  23  -4.739   4.308  -8.984
  476    HA   THR  23           HA       THR  23  -4.357   5.395  -6.296
  477    HB   THR  23           HB       THR  23  -5.273   7.500  -7.224
  478    HG1  THR  23           HG1      THR  23  -5.849   7.623  -9.315
  479   HG21  THR  23          HG21      THR  23  -2.951   6.331  -8.741
  480   HG22  THR  23          HG22      THR  23  -2.863   7.134  -7.173
  481   HG23  THR  23          HG23      THR  23  -3.323   8.049  -8.609
  482    H    LEU  24           H        LEU  24  -6.834   4.663  -8.687
  483    HA   LEU  24           HA       LEU  24  -8.667   3.920  -6.573
  484    HB2  LEU  24           HB2      LEU  24  -8.745   6.515  -7.413
  485    HB3  LEU  24           HB3      LEU  24  -9.940   5.767  -8.444
  486    HG   LEU  24           HG       LEU  24 -11.097   6.648  -6.577
  487   HD11  LEU  24          HD11      LEU  24 -11.902   4.476  -7.254
  488   HD12  LEU  24          HD12      LEU  24 -12.054   4.658  -5.507
  489   HD13  LEU  24          HD13      LEU  24 -10.748   3.686  -6.183
  490   HD21  LEU  24          HD21      LEU  24 -10.534   6.097  -4.261
  491   HD22  LEU  24          HD22      LEU  24  -9.212   6.934  -5.071
  492   HD23  LEU  24          HD23      LEU  24  -9.129   5.191  -4.821
  493    H    ASP  25           H        ASP  25  -8.332   4.611 -10.038
  494    HA   ASP  25           HA       ASP  25  -8.895   1.981 -10.857
  495    HB2  ASP  25           HB2      ASP  25 -11.202   2.559 -10.070
  496    HB3  ASP  25           HB3      ASP  25 -11.239   3.860 -11.256
  497    H    SER  26           H        SER  26  -9.412   5.358 -11.715
  498    HA   SER  26           HA       SER  26  -9.105   5.079 -14.486
  499    HB2  SER  26           HB2      SER  26 -10.089   7.051 -13.244
  500    HB3  SER  26           HB3      SER  26  -8.441   7.534 -12.848
  501    HG   SER  26           HG       SER  26  -9.838   7.791 -15.192
  502    H    GLN  27           H        GLN  27  -6.742   5.694 -11.929
  503    HA   GLN  27           HA       GLN  27  -4.671   5.793 -13.950
  504    HB2  GLN  27           HB2      GLN  27  -4.575   6.780 -11.124
  505    HB3  GLN  27           HB3      GLN  27  -3.306   6.961 -12.331
  506    HG2  GLN  27           HG2      GLN  27  -4.847   8.212 -13.737
  507    HG3  GLN  27           HG3      GLN  27  -6.074   8.063 -12.512
  508   HE21  GLN  27          HE21      GLN  27  -6.209  10.318 -12.423
  509   HE22  GLN  27          HE22      GLN  27  -5.000  11.247 -11.621
  510    H    THR  28           H        THR  28  -2.537   5.283 -12.966
  511    HA   THR  28           HA       THR  28  -2.033   3.093 -11.227
  512    HB   THR  28           HB       THR  28  -2.183   2.425 -14.183
  513    HG1  THR  28           HG1      THR  28  -4.047   2.121 -12.624
  514   HG21  THR  28          HG21      THR  28  -0.045   1.762 -13.120
  515   HG22  THR  28          HG22      THR  28  -1.021   0.399 -13.695
  516   HG23  THR  28          HG23      THR  28  -0.978   0.787 -11.974
  517    H    ARG  29           H        ARG  29  -0.080   4.163 -10.666
  518    HA   ARG  29           HA       ARG  29   1.607   4.884 -12.940
  519    HB2  ARG  29           HB2      ARG  29   1.255   6.518 -10.452
  520    HB3  ARG  29           HB3      ARG  29   2.389   6.875 -11.722
  521    HG2  ARG  29           HG2      ARG  29   0.481   7.086 -13.291
  522    HG3  ARG  29           HG3      ARG  29  -0.574   6.921 -11.896
  523    HD2  ARG  29           HD2      ARG  29   0.497   8.895 -10.876
  524    HD3  ARG  29           HD3      ARG  29   1.470   9.083 -12.335
  525    HE   ARG  29           HE       ARG  29  -1.309   9.017 -12.946
  526   HH11  ARG  29          HH11      ARG  29   1.214  11.107 -11.712
  527   HH12  ARG  29          HH12      ARG  29   0.400  12.566 -12.167
  528   HH21  ARG  29          HH21      ARG  29  -2.378  10.949 -13.545
  529   HH22  ARG  29          HH22      ARG  29  -1.634  12.480 -13.205
  530    H    THR  30           H        THR  30   3.868   4.927 -12.580
  531    HA   THR  30           HA       THR  30   4.642   2.859 -10.741
  532    HB   THR  30           HB       THR  30   6.677   3.027 -12.251
  533    HG1  THR  30           HG1      THR  30   6.083   3.869 -14.371
  534   HG21  THR  30          HG21      THR  30   5.058   1.222 -12.296
  535   HG22  THR  30          HG22      THR  30   5.647   1.600 -13.916
  536   HG23  THR  30          HG23      THR  30   4.059   2.168 -13.396
  537    H    PHE  31           H        PHE  31   6.397   3.049  -9.392
  538    HA   PHE  31           HA       PHE  31   7.511   5.742  -8.973
  539    HB2  PHE  31           HB2      PHE  31   6.359   3.967  -6.822
  540    HB3  PHE  31           HB3      PHE  31   7.188   5.493  -6.556
  541    HD1  PHE  31           HD1      PHE  31   6.243   7.209  -8.472
  542    HD2  PHE  31           HD2      PHE  31   4.113   4.239  -6.293
  543    HE1  PHE  31           HE1      PHE  31   4.187   8.548  -8.664
  544    HE2  PHE  31           HE2      PHE  31   2.044   5.544  -6.522
  545    HZ   PHE  31           HZ       PHE  31   2.067   7.711  -7.712
  546    H    ILE  32           H        ILE  32   8.992   4.205 -10.247
  547    HA   ILE  32           HA       ILE  32  10.220   2.045  -9.043
  548    HB   ILE  32           HB       ILE  32  11.209   3.826 -11.212
  549   HG12  ILE  32          HG12      ILE  32  10.639   1.342 -12.001
  550   HG13  ILE  32          HG13      ILE  32   9.491   1.671 -10.810
  551   HG21  ILE  32          HG21      ILE  32  12.865   2.197 -11.660
  552   HG22  ILE  32          HG22      ILE  32  12.090   1.084 -10.536
  553   HG23  ILE  32          HG23      ILE  32  12.984   2.479  -9.916
  554   HD11  ILE  32          HD11      ILE  32   9.918   3.283 -13.271
  555   HD12  ILE  32          HD12      ILE  32   8.729   3.629 -12.016
  556   HD13  ILE  32          HD13      ILE  32   8.590   2.162 -12.982
  557    H    VAL  33           H        VAL  33  11.377   1.748  -7.656
  558    HA   VAL  33           HA       VAL  33  13.478   3.572  -6.749
  559    HB   VAL  33           HB       VAL  33  12.792   3.095  -4.359
  560   HG11  VAL  33          HG11      VAL  33  12.379   5.186  -5.416
  561   HG12  VAL  33          HG12      VAL  33  10.951   4.745  -4.477
  562   HG13  VAL  33          HG13      VAL  33  10.964   4.526  -6.238
  563   HG21  VAL  33          HG21      VAL  33  10.242   2.188  -5.715
  564   HG22  VAL  33          HG22      VAL  33  10.484   2.391  -3.981
  565   HG23  VAL  33          HG23      VAL  33  11.366   1.137  -4.854
  566    H    GLY  34           H        GLY  34  14.280   2.254  -4.559
  567    HA2  GLY  34           HA2      GLY  34  15.433  -0.185  -5.632
  568    HA3  GLY  34           HA3      GLY  34  15.752   0.503  -4.049
  569    H    ALA  35           H        ALA  35  15.513  -2.073  -3.848
  570    HA   ALA  35           HA       ALA  35  12.771  -2.966  -3.602
  571    HB1  ALA  35           HB1      ALA  35  14.490  -4.598  -4.140
  572    HB2  ALA  35           HB2      ALA  35  13.714  -4.995  -2.603
  573    HB3  ALA  35           HB3      ALA  35  15.323  -4.256  -2.619
  574    H    GLN  36           H        GLN  36  14.958  -1.189  -1.660
  575    HA   GLN  36           HA       GLN  36  13.521  -1.740   0.791
  576    HB2  GLN  36           HB2      GLN  36  15.130  -3.674   0.431
  577    HB3  GLN  36           HB3      GLN  36  16.436  -2.508   0.497
  578    HG2  GLN  36           HG2      GLN  36  16.173  -2.152   2.768
  579    HG3  GLN  36           HG3      GLN  36  14.522  -2.786   2.773
  580   HE21  GLN  36          HE21      GLN  36  16.990  -4.353   0.970
  581   HE22  GLN  36          HE22      GLN  36  17.124  -5.752   1.961
  582    H    MET  37           H        MET  37  14.190   0.219  -1.123
  583    HA   MET  37           HA       MET  37  16.338   1.807  -0.273
  584    HB2  MET  37           HB2      MET  37  15.675   1.611  -2.564
  585    HB3  MET  37           HB3      MET  37  14.134   2.298  -2.144
  586    HG2  MET  37           HG2      MET  37  15.223   4.327  -1.473
  587    HG3  MET  37           HG3      MET  37  16.763   3.655  -1.979
  588    HE1  MET  37           HE1      MET  37  15.569   6.462  -2.996
  589    HE2  MET  37           HE2      MET  37  15.948   6.394  -4.716
  590    HE3  MET  37           HE3      MET  37  17.133   5.848  -3.530
  591    H    ASN  38           H        ASN  38  12.916   2.763  -0.578
  592    HA   ASN  38           HA       ASN  38  13.201   4.099   1.992
  593    HB2  ASN  38           HB2      ASN  38  11.691   5.091  -0.386
  594    HB3  ASN  38           HB3      ASN  38  11.821   5.868   1.147
  595   HD21  ASN  38          HD21      ASN  38  13.994   6.590   1.778
  596   HD22  ASN  38          HD22      ASN  38  15.041   7.073   0.501
  597    H    VAL  39           H        VAL  39  10.371   3.951  -0.009
  598    HA   VAL  39           HA       VAL  39   8.274   3.436   0.519
  599    HB   VAL  39           HB       VAL  39   9.427   1.369   1.813
  600   HG11  VAL  39          HG11      VAL  39   7.911   3.089   3.689
  601   HG12  VAL  39          HG12      VAL  39   9.508   2.382   3.920
  602   HG13  VAL  39          HG13      VAL  39   8.068   1.356   3.962
  603   HG21  VAL  39          HG21      VAL  39   6.526   2.143   1.769
  604   HG22  VAL  39          HG22      VAL  39   7.159   0.506   1.957
  605   HG23  VAL  39          HG23      VAL  39   7.394   1.378   0.444
  606    H    LYS  40           H        LYS  40  10.216   4.626   3.088
  607    HA   LYS  40           HA       LYS  40   8.092   5.973   4.370
  608    HB2  LYS  40           HB2      LYS  40  10.970   6.682   4.811
  609    HB3  LYS  40           HB3      LYS  40   9.690   6.531   5.905
  610    HG2  LYS  40           HG2      LYS  40  10.717   4.670   6.501
  611    HG3  LYS  40           HG3      LYS  40   9.886   3.976   5.121
  612    HD2  LYS  40           HD2      LYS  40  12.149   3.343   4.884
  613    HD3  LYS  40           HD3      LYS  40  11.913   4.675   3.750
  614    HE2  LYS  40           HE2      LYS  40  13.997   5.010   4.880
  615    HE3  LYS  40           HE3      LYS  40  12.854   6.214   5.469
  616    HZ1  LYS  40           HZ1      LYS  40  13.540   3.687   6.867
  617    HZ2  LYS  40           HZ2      LYS  40  12.505   4.890   7.442
  618    HZ3  LYS  40           HZ3      LYS  40  14.154   5.212   7.258
  619    H    GLU  41           H        GLU  41  11.074   7.183   3.143
  620    HA   GLU  41           HA       GLU  41  10.251   9.693   2.439
  621    HB2  GLU  41           HB2      GLU  41  12.505   7.983   1.423
  622    HB3  GLU  41           HB3      GLU  41  12.385   9.710   1.243
  623    HG2  GLU  41           HG2      GLU  41  12.748  10.129   3.483
  624    HG3  GLU  41           HG3      GLU  41  12.262   8.503   3.950
  625    H    PHE  42           H        PHE  42  10.106   6.677   0.799
  626    HA   PHE  42           HA       PHE  42   9.670   7.453  -1.842
  627    HB2  PHE  42           HB2      PHE  42  10.060   5.190  -1.583
  628    HB3  PHE  42           HB3      PHE  42   8.994   5.069  -0.177
  629    HD1  PHE  42           HD2      PHE  42   6.571   4.858  -0.492
  630    HD2  PHE  42           HD1      PHE  42   9.254   4.871  -3.784
  631    HE1  PHE  42           HE2      PHE  42   4.810   3.911  -1.917
  632    HE2  PHE  42           HE1      PHE  42   7.504   3.918  -5.216
  633    HZ   PHE  42           HZ       PHE  42   5.274   3.440  -4.282
  634    H    LYS  43           H        LYS  43   7.351   6.797   0.767
  635    HA   LYS  43           HA       LYS  43   5.045   7.434  -0.662
  636    HB2  LYS  43           HB2      LYS  43   5.715   7.460   2.265
  637    HB3  LYS  43           HB3      LYS  43   4.111   7.931   1.678
  638    HG2  LYS  43           HG2      LYS  43   3.679   5.778   0.839
  639    HG3  LYS  43           HG3      LYS  43   5.368   5.295   0.983
  640    HD2  LYS  43           HD2      LYS  43   3.860   4.350   2.739
  641    HD3  LYS  43           HD3      LYS  43   5.236   5.260   3.362
  642    HE2  LYS  43           HE2      LYS  43   3.250   5.830   4.608
  643    HE3  LYS  43           HE3      LYS  43   3.770   7.219   3.656
  644    HZ1  LYS  43           HZ1      LYS  43   1.560   5.357   3.002
  645    HZ2  LYS  43           HZ2      LYS  43   2.096   6.603   1.988
  646    HZ3  LYS  43           HZ3      LYS  43   1.410   6.968   3.496
  647    H    GLU  44           H        GLU  44   7.155   9.446   1.322
  648    HA   GLU  44           HA       GLU  44   5.803  11.839   1.232
  649    HB2  GLU  44           HB2      GLU  44   7.969  11.062   2.443
  650    HB3  GLU  44           HB3      GLU  44   8.754  11.696   1.010
  651    HG2  GLU  44           HG2      GLU  44   7.745  13.861   1.395
  652    HG3  GLU  44           HG3      GLU  44   6.949  13.219   2.830
  653    H    HIS  45           H        HIS  45   7.961  10.368  -1.136
  654    HA   HIS  45           HA       HIS  45   8.207  12.612  -2.804
  655    HB2  HIS  45           HB2      HIS  45   8.724   9.668  -3.121
  656    HB3  HIS  45           HB3      HIS  45   9.034  10.821  -4.386
  657    HD1  HIS  45           HD1      HIS  45  11.370   9.239  -3.299
  658    HD2  HIS  45           HD2      HIS  45  10.201  12.919  -1.765
  659    HE1  HIS  45           HE1      HIS  45  13.388  10.150  -2.110
  660    HE2  HIS  45           HE2      HIS  45  12.582  12.266  -1.005
  661    H    ILE  46           H        ILE  46   6.120   9.716  -2.914
  662    HA   ILE  46           HA       ILE  46   5.031  10.405  -5.472
  663    HB   ILE  46           HB       ILE  46   3.700   8.465  -5.280
  664   HG12  ILE  46          HG12      ILE  46   4.404   8.262  -2.359
  665   HG13  ILE  46          HG13      ILE  46   2.898   8.957  -2.946
  666   HG21  ILE  46          HG21      ILE  46   5.297   6.744  -4.781
  667   HG22  ILE  46          HG22      ILE  46   6.247   7.865  -3.804
  668   HG23  ILE  46          HG23      ILE  46   6.126   8.100  -5.550
  669   HD11  ILE  46          HD11      ILE  46   3.826   6.134  -3.421
  670   HD12  ILE  46          HD12      ILE  46   2.302   6.834  -3.965
  671   HD13  ILE  46          HD13      ILE  46   2.617   6.641  -2.241
  672    H    ALA  47           H        ALA  47   4.435  11.502  -2.347
  673    HA   ALA  47           HA       ALA  47   1.785  11.683  -1.922
  674    HB1  ALA  47           HB1      ALA  47   3.429  12.547  -0.379
  675    HB2  ALA  47           HB2      ALA  47   2.218  13.782  -0.729
  676    HB3  ALA  47           HB3      ALA  47   3.808  13.868  -1.485
  677    H    ALA  48           H        ALA  48   3.602  13.960  -3.998
  678    HA   ALA  48           HA       ALA  48   1.226  15.476  -4.543
  679    HB1  ALA  48           HB1      ALA  48   3.874  15.591  -5.938
  680    HB2  ALA  48           HB2      ALA  48   3.446  16.505  -4.492
  681    HB3  ALA  48           HB3      ALA  48   2.586  16.789  -6.006
  682    H    SER  49           H        SER  49   3.098  13.027  -6.245
  683    HA   SER  49           HA       SER  49   1.928  13.339  -8.767
  684    HB2  SER  49           HB2      SER  49   2.635  10.644  -8.326
  685    HB3  SER  49           HB3      SER  49   3.486  11.849  -9.274
  686    HG   SER  49           HG       SER  49   4.954  11.569  -7.773
  687    H    VAL  50           H        VAL  50   0.884  11.688  -5.899
  688    HA   VAL  50           HA       VAL  50  -1.468  10.681  -7.345
  689    HB   VAL  50           HB       VAL  50  -1.829   9.159  -5.454
  690   HG11  VAL  50          HG11      VAL  50   0.115   7.701  -5.858
  691   HG12  VAL  50          HG12      VAL  50   0.934   9.047  -6.649
  692   HG13  VAL  50          HG13      VAL  50  -0.542   8.380  -7.346
  693   HG21  VAL  50          HG21      VAL  50   0.771  10.265  -4.391
  694   HG22  VAL  50          HG22      VAL  50  -0.118   8.893  -3.728
  695   HG23  VAL  50          HG23      VAL  50  -0.825  10.508  -3.680
  696    H    SER  51           H        SER  51  -0.492  13.191  -5.362
  697    HA   SER  51           HA       SER  51  -1.618  14.894  -4.407
  698    HB2  SER  51           HB2      SER  51  -4.111  13.543  -5.463
  699    HB3  SER  51           HB3      SER  51  -4.013  15.182  -4.820
  700    HG   SER  51           HG       SER  51  -2.235  15.319  -6.559
  701    H    ILE  52           H        ILE  52  -1.111  12.208  -3.240
  702    HA   ILE  52           HA       ILE  52  -2.869  12.483  -0.929
  703    HB   ILE  52           HB       ILE  52  -1.628   9.898  -1.861
  704   HG12  ILE  52          HG12      ILE  52  -3.616  10.890  -3.230
  705   HG13  ILE  52          HG13      ILE  52  -3.701   9.210  -2.705
  706   HG21  ILE  52          HG21      ILE  52  -3.165   8.955  -0.116
  707   HG22  ILE  52          HG22      ILE  52  -3.472  10.616   0.408
  708   HG23  ILE  52          HG23      ILE  52  -1.843   9.946   0.507
  709   HD11  ILE  52          HD11      ILE  52  -5.043  11.566  -1.410
  710   HD12  ILE  52          HD12      ILE  52  -5.043   9.921  -0.769
  711   HD13  ILE  52          HD13      ILE  52  -5.817  10.266  -2.323
  712    HA   PRO  53           HA       PRO  53   1.186  13.312   0.853
  713    HB2  PRO  53           HB2      PRO  53  -0.230  13.840   3.265
  714    HB3  PRO  53           HB3      PRO  53   0.678  14.952   2.281
  715    HG2  PRO  53           HG2      PRO  53  -2.027  15.060   2.536
  716    HG3  PRO  53           HG3      PRO  53  -1.163  15.602   1.086
  717    HD2  PRO  53           HD2      PRO  53  -2.659  13.064   1.566
  718    HD3  PRO  53           HD3      PRO  53  -2.531  14.047   0.101
  719    H    SER  54           H        SER  54   2.524  12.174   2.099
  720    HA   SER  54           HA       SER  54   2.100   9.483   2.439
  721    HB2  SER  54           HB2      SER  54   4.320  10.501   2.322
  722    HB3  SER  54           HB3      SER  54   4.080  11.238   3.905
  723    HG   SER  54           HG       SER  54   5.224   9.401   4.255
  724    H    GLU  55           H        GLU  55   1.257  12.033   4.640
  725    HA   GLU  55           HA       GLU  55   1.188  10.423   6.986
  726    HB2  GLU  55           HB2      GLU  55   0.050  12.337   8.004
  727    HB3  GLU  55           HB3      GLU  55   1.533  12.793   7.171
  728    HG2  GLU  55           HG2      GLU  55   0.149  13.421   5.227
  729    HG3  GLU  55           HG3      GLU  55  -1.247  13.051   6.225
  730    H    LYS  56           H        LYS  56  -1.214  11.349   4.599
  731    HA   LYS  56           HA       LYS  56  -3.304   9.835   5.999
  732    HB2  LYS  56           HB2      LYS  56  -3.474  11.284   3.348
  733    HB3  LYS  56           HB3      LYS  56  -4.815  10.701   4.323
  734    HG2  LYS  56           HG2      LYS  56  -4.368  12.351   6.014
  735    HG3  LYS  56           HG3      LYS  56  -2.919  12.881   5.155
  736    HD2  LYS  56           HD2      LYS  56  -4.291  13.556   3.249
  737    HD3  LYS  56           HD3      LYS  56  -5.740  13.023   4.101
  738    HE2  LYS  56           HE2      LYS  56  -5.310  14.671   5.853
  739    HE3  LYS  56           HE3      LYS  56  -3.865  15.205   4.995
  740    HZ1  LYS  56           HZ1      LYS  56  -5.795  16.633   4.582
  741    HZ2  LYS  56           HZ2      LYS  56  -6.623  15.323   3.904
  742    HZ3  LYS  56           HZ3      LYS  56  -5.226  15.916   3.161
  743    H    GLN  57           H        GLN  57  -1.213   9.806   3.293
  744    HA   GLN  57           HA       GLN  57  -2.339   8.071   1.494
  745    HB2  GLN  57           HB2      GLN  57  -0.188   9.472   1.416
  746    HB3  GLN  57           HB3      GLN  57   0.588   8.101   2.183
  747    HG2  GLN  57           HG2      GLN  57  -0.252   6.714   0.257
  748    HG3  GLN  57           HG3      GLN  57  -0.662   8.243  -0.529
  749   HE21  GLN  57          HE21      GLN  57   1.024   9.719  -1.012
  750   HE22  GLN  57          HE22      GLN  57   2.657   9.165  -1.170
  751    H    ARG  58           H        ARG  58  -2.642   5.918   1.404
  752    HA   ARG  58           HA       ARG  58  -1.247   4.205   3.333
  753    HB2  ARG  58           HB2      ARG  58  -3.502   4.726   4.188
  754    HB3  ARG  58           HB3      ARG  58  -4.204   4.112   2.701
  755    HG2  ARG  58           HG2      ARG  58  -3.663   1.902   3.221
  756    HG3  ARG  58           HG3      ARG  58  -2.495   2.387   4.452
  757    HD2  ARG  58           HD2      ARG  58  -5.464   2.877   4.633
  758    HD3  ARG  58           HD3      ARG  58  -4.633   1.515   5.386
  759    HE   ARG  58           HE       ARG  58  -3.664   4.176   6.053
  760   HH11  ARG  58          HH11      ARG  58  -5.616   1.411   7.015
  761   HH12  ARG  58          HH12      ARG  58  -5.609   1.867   8.702
  762   HH21  ARG  58          HH21      ARG  58  -3.642   4.732   8.246
  763   HH22  ARG  58          HH22      ARG  58  -4.491   3.744   9.396
  764    H    LEU  59           H        LEU  59  -0.065   2.825   2.176
  765    HA   LEU  59           HA       LEU  59  -0.827   2.134  -0.557
  766    HB2  LEU  59           HB2      LEU  59   1.494   1.243   1.123
  767    HB3  LEU  59           HB3      LEU  59   1.306   0.916  -0.565
  768    HG   LEU  59           HG       LEU  59   1.517   3.702   0.530
  769   HD11  LEU  59          HD11      LEU  59   3.743   1.967  -0.542
  770   HD12  LEU  59          HD12      LEU  59   3.500   2.328   1.166
  771   HD13  LEU  59          HD13      LEU  59   3.874   3.628   0.034
  772   HD21  LEU  59          HD21      LEU  59   0.578   3.441  -1.670
  773   HD22  LEU  59          HD22      LEU  59   1.934   2.429  -2.145
  774   HD23  LEU  59          HD23      LEU  59   2.195   4.136  -1.783
  775    H    ILE  60           H        ILE  60  -2.267   0.463  -0.864
  776    HA   ILE  60           HA       ILE  60  -2.018  -1.810   1.009
  777    HB   ILE  60           HB       ILE  60  -4.414  -1.325  -0.716
  778   HG12  ILE  60          HG12      ILE  60  -4.204  -0.383   2.126
  779   HG13  ILE  60          HG13      ILE  60  -3.810   0.677   0.773
  780   HG21  ILE  60          HG21      ILE  60  -4.219  -3.515   0.283
  781   HG22  ILE  60          HG22      ILE  60  -5.501  -2.622   1.100
  782   HG23  ILE  60          HG23      ILE  60  -3.925  -2.801   1.868
  783   HD11  ILE  60          HD11      ILE  60  -6.095   0.978   1.531
  784   HD12  ILE  60          HD12      ILE  60  -6.428  -0.719   1.195
  785   HD13  ILE  60          HD13      ILE  60  -6.022   0.382  -0.132
  786    H    TYR  61           H        TYR  61  -1.095  -3.524   0.194
  787    HA   TYR  61           HA       TYR  61  -1.928  -4.387  -2.465
  788    HB2  TYR  61           HB2      TYR  61   0.355  -3.375  -2.673
  789    HB3  TYR  61           HB3      TYR  61   0.948  -4.588  -1.537
  790    HD1  TYR  61           HD1      TYR  61  -1.161  -4.490  -4.594
  791    HD2  TYR  61           HD2      TYR  61   2.005  -6.400  -2.511
  792    HE1  TYR  61           HE1      TYR  61  -0.934  -6.085  -6.438
  793    HE2  TYR  61           HE2      TYR  61   2.250  -8.019  -4.357
  794    HH   TYR  61           HH       TYR  61   0.936  -8.939  -6.184
  795    H    GLN  62           H        GLN  62  -2.429  -6.495  -2.561
  796    HA   GLN  62           HA       GLN  62  -3.123  -8.530  -1.766
  797    HB2  GLN  62           HB2      GLN  62  -0.619  -8.339  -0.076
  798    HB3  GLN  62           HB3      GLN  62  -1.572  -9.795  -0.324
  799    HG2  GLN  62           HG2      GLN  62  -1.074  -9.631  -2.754
  800    HG3  GLN  62           HG3      GLN  62   0.007  -8.292  -2.392
  801   HE21  GLN  62          HE21      GLN  62  -0.490 -11.681  -2.205
  802   HE22  GLN  62          HE22      GLN  62   1.111 -12.091  -1.720
  803    H    GLY  63           H        GLY  63  -4.092  -6.124  -0.527
  804    HA2  GLY  63           HA2      GLY  63  -5.500  -5.557   1.196
  805    HA3  GLY  63           HA3      GLY  63  -5.439  -7.230   1.707
  806    H    ARG  64           H        ARG  64  -2.331  -6.075   1.520
  807    HA   ARG  64           HA       ARG  64  -2.165  -5.892   4.418
  808    HB2  ARG  64           HB2      ARG  64   0.034  -5.809   2.339
  809    HB3  ARG  64           HB3      ARG  64   0.261  -5.944   4.075
  810    HG2  ARG  64           HG2      ARG  64  -1.010  -7.991   2.269
  811    HG3  ARG  64           HG3      ARG  64   0.587  -8.082   3.012
  812    HD2  ARG  64           HD2      ARG  64  -0.422  -9.213   4.654
  813    HD3  ARG  64           HD3      ARG  64  -1.059  -7.652   5.164
  814    HE   ARG  64           HE       ARG  64  -2.654  -9.003   3.172
  815   HH11  ARG  64          HH11      ARG  64  -2.079  -8.499   6.588
  816   HH12  ARG  64          HH12      ARG  64  -3.654  -9.064   7.072
  817   HH21  ARG  64          HH21      ARG  64  -4.725  -9.766   3.811
  818   HH22  ARG  64          HH22      ARG  64  -5.146  -9.805   5.498
  819    H    VAL  65           H        VAL  65  -1.480  -4.066   5.507
  820    HA   VAL  65           HA       VAL  65  -1.933  -1.591   4.040
  821    HB   VAL  65           HB       VAL  65  -1.271  -1.576   6.946
  822   HG11  VAL  65          HG11      VAL  65  -1.837   0.463   5.686
  823   HG12  VAL  65          HG12      VAL  65  -2.964   0.142   7.004
  824   HG13  VAL  65          HG13      VAL  65  -3.431  -0.218   5.337
  825   HG21  VAL  65          HG21      VAL  65  -3.570  -2.207   7.551
  826   HG22  VAL  65          HG22      VAL  65  -2.699  -3.543   6.800
  827   HG23  VAL  65          HG23      VAL  65  -3.886  -2.628   5.869
  828    H    LEU  66           H        LEU  66  -0.015  -1.361   2.862
  829    HA   LEU  66           HA       LEU  66   2.578  -1.565   4.140
  830    HB2  LEU  66           HB2      LEU  66   2.521  -0.263   1.529
  831    HB3  LEU  66           HB3      LEU  66   3.430  -1.656   2.063
  832    HG   LEU  66           HG       LEU  66   0.552  -1.735   1.142
  833   HD11  LEU  66          HD11      LEU  66   2.082  -1.124  -0.651
  834   HD12  LEU  66          HD12      LEU  66   1.451  -2.753  -0.879
  835   HD13  LEU  66          HD13      LEU  66   3.092  -2.519  -0.275
  836   HD21  LEU  66          HD21      LEU  66   0.882  -4.151   1.067
  837   HD22  LEU  66          HD22      LEU  66   1.120  -3.537   2.703
  838   HD23  LEU  66          HD23      LEU  66   2.513  -3.959   1.708
  839    H    GLN  67           H        GLN  67   3.750   0.141   4.930
  840    HA   GLN  67           HA       GLN  67   2.859   2.848   4.267
  841    HB2  GLN  67           HB2      GLN  67   2.826   3.431   6.707
  842    HB3  GLN  67           HB3      GLN  67   1.535   2.353   6.196
  843    HG2  GLN  67           HG2      GLN  67   2.928   0.447   7.030
  844    HG3  GLN  67           HG3      GLN  67   4.021   1.642   7.723
  845   HE21  GLN  67          HE21      GLN  67   0.875   0.207   7.879
  846   HE22  GLN  67          HE22      GLN  67   0.447   0.819   9.436
  847    H    ASP  68           H        ASP  68   4.329   4.389   5.798
  848    HA   ASP  68           HA       ASP  68   6.955   4.123   4.855
  849    HB2  ASP  68           HB2      ASP  68   7.369   6.211   6.148
  850    HB3  ASP  68           HB3      ASP  68   5.965   6.319   5.089
  851    H    ASP  69           H        ASP  69   5.546   2.572   7.347
  852    HA   ASP  69           HA       ASP  69   7.360   2.970   9.488
  853    HB2  ASP  69           HB2      ASP  69   5.084   2.232   9.878
  854    HB3  ASP  69           HB3      ASP  69   5.380   0.769   8.954
  855    H    LYS  70           H        LYS  70   7.608   1.069   6.641
  856    HA   LYS  70           HA       LYS  70   9.710  -0.565   7.882
  857    HB2  LYS  70           HB2      LYS  70   7.694  -1.706   5.951
  858    HB3  LYS  70           HB3      LYS  70   8.884  -2.578   6.908
  859    HG2  LYS  70           HG2      LYS  70   7.628  -1.634   8.938
  860    HG3  LYS  70           HG3      LYS  70   6.335  -1.294   7.794
  861    HD2  LYS  70           HD2      LYS  70   6.242  -3.640   7.159
  862    HD3  LYS  70           HD3      LYS  70   7.574  -4.003   8.257
  863    HE2  LYS  70           HE2      LYS  70   4.854  -2.956   9.034
  864    HE3  LYS  70           HE3      LYS  70   5.439  -4.604   9.260
  865    HZ1  LYS  70           HZ1      LYS  70   7.212  -3.656  10.692
  866    HZ2  LYS  70           HZ2      LYS  70   5.653  -3.448  11.309
  867    HZ3  LYS  70           HZ3      LYS  70   6.452  -2.143  10.582
  868    H    LYS  71           H        LYS  71   9.693  -2.111   5.266
  869    HA   LYS  71           HA       LYS  71  10.919  -0.077   3.534
  870    HB2  LYS  71           HB2      LYS  71  11.943  -2.891   3.976
  871    HB3  LYS  71           HB3      LYS  71  12.587  -1.749   2.812
  872    HG2  LYS  71           HG2      LYS  71  14.089  -1.613   4.563
  873    HG3  LYS  71           HG3      LYS  71  13.019  -0.244   4.863
  874    HD2  LYS  71           HD2      LYS  71  11.774  -1.571   6.498
  875    HD3  LYS  71           HD3      LYS  71  12.828  -2.952   6.186
  876    HE2  LYS  71           HE2      LYS  71  14.745  -1.692   7.002
  877    HE3  LYS  71           HE3      LYS  71  13.724  -0.280   7.262
  878    HZ1  LYS  71           HZ1      LYS  71  12.473  -1.523   8.903
  879    HZ2  LYS  71           HZ2      LYS  71  14.110  -1.494   9.315
  880    HZ3  LYS  71           HZ3      LYS  71  13.432  -2.891   8.646
  881    H    LEU  72           H        LEU  72  11.111  -0.977   1.208
  882    HA   LEU  72           HA       LEU  72   8.454  -1.599   0.402
  883    HB2  LEU  72           HB2      LEU  72  11.027  -1.440  -1.162
  884    HB3  LEU  72           HB3      LEU  72   9.439  -1.612  -1.886
  885    HG   LEU  72           HG       LEU  72   9.862   0.679  -0.044
  886   HD11  LEU  72          HD11      LEU  72  11.881   0.752  -1.368
  887   HD12  LEU  72          HD12      LEU  72  10.775   2.026  -1.885
  888   HD13  LEU  72          HD13      LEU  72  10.944   0.558  -2.849
  889   HD21  LEU  72          HD21      LEU  72   8.434   0.401  -2.684
  890   HD22  LEU  72          HD22      LEU  72   8.323   1.755  -1.560
  891   HD23  LEU  72          HD23      LEU  72   7.683   0.174  -1.106
  892    H    GLN  73           H        GLN  73  11.421  -3.447   0.641
  893    HA   GLN  73           HA       GLN  73  10.581  -5.637  -0.916
  894    HB2  GLN  73           HB2      GLN  73  12.918  -5.018  -0.543
  895    HB3  GLN  73           HB3      GLN  73  12.716  -5.536   1.093
  896    HG2  GLN  73           HG2      GLN  73  13.857  -7.234  -0.171
  897    HG3  GLN  73           HG3      GLN  73  12.278  -7.815   0.363
  898   HE21  GLN  73          HE21      GLN  73  10.641  -8.043  -1.140
  899   HE22  GLN  73          HE22      GLN  73  10.946  -8.151  -2.836
  900    H    GLU  74           H        GLU  74  10.056  -4.710   2.318
  901    HA   GLU  74           HA       GLU  74   9.343  -7.168   3.467
  902    HB2  GLU  74           HB2      GLU  74   8.207  -4.407   3.960
  903    HB3  GLU  74           HB3      GLU  74   7.916  -5.806   4.983
  904    HG2  GLU  74           HG2      GLU  74  10.576  -4.502   4.469
  905    HG3  GLU  74           HG3      GLU  74   9.614  -4.377   5.942
  906    H    TYR  75           H        TYR  75   7.767  -5.098   1.154
  907    HA   TYR  75           HA       TYR  75   5.289  -6.637   1.408
  908    HB2  TYR  75           HB2      TYR  75   5.743  -4.066  -0.115
  909    HB3  TYR  75           HB3      TYR  75   4.204  -4.804   0.300
  910    HD1  TYR  75           HD2      TYR  75   3.817  -5.116   2.927
  911    HD2  TYR  75           HD1      TYR  75   6.493  -2.309   1.184
  912    HE1  TYR  75           HE2      TYR  75   3.729  -3.775   4.976
  913    HE2  TYR  75           HE1      TYR  75   6.409  -0.955   3.234
  914    HH   TYR  75           HH       TYR  75   4.779  -2.080   6.124
  915    H    ASN  76           H        ASN  76   8.037  -6.060  -0.497
  916    HA   ASN  76           HA       ASN  76   8.888  -6.963  -2.380
  917    HB2  ASN  76           HB2      ASN  76   8.221  -9.059  -1.184
  918    HB3  ASN  76           HB3      ASN  76   6.708  -9.032  -2.077
  919   HD21  ASN  76          HD21      ASN  76   7.097 -10.973  -3.105
  920   HD22  ASN  76          HD22      ASN  76   8.293 -11.152  -4.341
  921    H    VAL  77           H        VAL  77   7.540  -4.825  -3.041
  922    HA   VAL  77           HA       VAL  77   5.337  -5.568  -4.820
  923    HB   VAL  77           HB       VAL  77   4.786  -3.178  -4.902
  924   HG11  VAL  77          HG11      VAL  77   4.088  -2.965  -2.551
  925   HG12  VAL  77          HG12      VAL  77   5.149  -4.308  -2.131
  926   HG13  VAL  77          HG13      VAL  77   3.773  -4.573  -3.202
  927   HG21  VAL  77          HG21      VAL  77   5.912  -1.573  -3.493
  928   HG22  VAL  77          HG22      VAL  77   7.074  -2.296  -4.610
  929   HG23  VAL  77          HG23      VAL  77   7.033  -2.812  -2.923
  930    H    GLY  78           H        GLY  78   8.488  -5.523  -5.419
  931    HA2  GLY  78           HA2      GLY  78   8.848  -3.998  -7.664
  932    HA3  GLY  78           HA3      GLY  78   9.592  -5.534  -7.408
  933    H    GLY  79           H        GLY  79   7.280  -3.782  -8.846
  934    HA2  GLY  79           HA2      GLY  79   6.686  -4.118 -11.123
  935    HA3  GLY  79           HA3      GLY  79   7.013  -5.819 -10.902
  936    H    LYS  80           H        LYS  80   5.101  -4.485  -8.448
  937    HA   LYS  80           HA       LYS  80   2.649  -5.500  -9.757
  938    HB2  LYS  80           HB2      LYS  80   3.296  -5.523  -6.804
  939    HB3  LYS  80           HB3      LYS  80   1.866  -6.203  -7.565
  940    HG2  LYS  80           HG2      LYS  80   4.675  -7.167  -8.061
  941    HG3  LYS  80           HG3      LYS  80   3.548  -7.891  -6.912
  942    HD2  LYS  80           HD2      LYS  80   1.978  -8.327  -8.751
  943    HD3  LYS  80           HD3      LYS  80   3.141  -7.645  -9.890
  944    HE2  LYS  80           HE2      LYS  80   4.757  -9.373  -9.263
  945    HE3  LYS  80           HE3      LYS  80   3.589 -10.053  -8.132
  946    HZ1  LYS  80           HZ1      LYS  80   3.190  -9.846 -11.065
  947    HZ2  LYS  80           HZ2      LYS  80   2.135 -10.574  -9.963
  948    HZ3  LYS  80           HZ3      LYS  80   3.659 -11.247 -10.248
  949    H    VAL  81           H        VAL  81   0.764  -4.183  -9.630
  950    HA   VAL  81           HA       VAL  81   1.215  -1.508  -8.709
  951    HB   VAL  81           HB       VAL  81  -0.975  -0.858  -9.365
  952   HG11  VAL  81          HG11      VAL  81   0.613  -0.900 -11.163
  953   HG12  VAL  81          HG12      VAL  81  -1.013  -1.286 -11.719
  954   HG13  VAL  81          HG13      VAL  81   0.188  -2.575 -11.523
  955   HG21  VAL  81          HG21      VAL  81  -2.070  -2.901  -8.651
  956   HG22  VAL  81          HG22      VAL  81  -1.537  -3.663 -10.158
  957   HG23  VAL  81          HG23      VAL  81  -2.601  -2.242 -10.197
  958    H    ILE  82           H        ILE  82   0.999  -0.771  -6.815
  959    HA   ILE  82           HA       ILE  82  -0.514  -2.155  -4.807
  960    HB   ILE  82           HB       ILE  82   0.870   0.498  -4.688
  961   HG12  ILE  82          HG12      ILE  82   1.776  -2.095  -3.728
  962   HG13  ILE  82          HG13      ILE  82   2.370  -1.327  -5.173
  963   HG21  ILE  82          HG21      ILE  82   0.820   0.303  -2.281
  964   HG22  ILE  82          HG22      ILE  82  -0.108  -1.188  -2.428
  965   HG23  ILE  82          HG23      ILE  82  -0.811   0.345  -2.946
  966   HD11  ILE  82          HD11      ILE  82   3.846  -1.083  -3.199
  967   HD12  ILE  82          HD12      ILE  82   2.559  -0.162  -2.413
  968   HD13  ILE  82          HD13      ILE  82   3.304   0.447  -3.893
  969    H    HIS  83           H        HIS  83  -2.137  -0.824  -3.485
  970    HA   HIS  83           HA       HIS  83  -3.742   0.792  -5.358
  971    HB2  HIS  83           HB2      HIS  83  -4.667  -0.954  -3.041
  972    HB3  HIS  83           HB3      HIS  83  -5.728  -0.023  -4.089
  973    HD1  HIS  83           HD1      HIS  83  -4.004  -3.243  -3.773
  974    HD2  HIS  83           HD2      HIS  83  -5.806  -1.055  -6.816
  975    HE1  HIS  83           HE1      HIS  83  -4.277  -4.846  -5.689
  976    HE2  HIS  83           HE2      HIS  83  -5.472  -3.536  -7.474
  977    H    LEU  84           H        LEU  84  -3.604   2.874  -4.784
  978    HA   LEU  84           HA       LEU  84  -3.243   3.596  -1.995
  979    HB2  LEU  84           HB2      LEU  84  -3.160   5.054  -4.580
  980    HB3  LEU  84           HB3      LEU  84  -3.506   5.972  -3.120
  981    HG   LEU  84           HG       LEU  84  -1.096   4.211  -3.464
  982   HD11  LEU  84          HD11      LEU  84  -1.374   7.193  -3.765
  983   HD12  LEU  84          HD12      LEU  84  -0.989   6.042  -5.045
  984   HD13  LEU  84          HD13      LEU  84   0.153   6.312  -3.728
  985   HD21  LEU  84          HD21      LEU  84  -1.714   4.514  -1.157
  986   HD22  LEU  84          HD22      LEU  84  -1.847   6.257  -1.392
  987   HD23  LEU  84          HD23      LEU  84  -0.275   5.468  -1.513
  988    H    VAL  85           H        VAL  85  -4.616   4.890  -0.813
  989    HA   VAL  85           HA       VAL  85  -7.347   5.241  -1.798
  990    HB   VAL  85           HB       VAL  85  -8.324   4.265   0.246
  991   HG11  VAL  85          HG11      VAL  85  -6.610   2.369  -1.351
  992   HG12  VAL  85          HG12      VAL  85  -8.241   2.908  -1.752
  993   HG13  VAL  85          HG13      VAL  85  -7.970   1.898  -0.332
  994   HG21  VAL  85          HG21      VAL  85  -6.390   4.519   1.720
  995   HG22  VAL  85          HG22      VAL  85  -5.526   3.285   0.804
  996   HG23  VAL  85          HG23      VAL  85  -6.977   2.856   1.710
  997    H    GLU  86           H        GLU  86  -8.676   6.529  -0.303
  998    HA   GLU  86           HA       GLU  86  -7.073   8.361   1.350
  999    HB2  GLU  86           HB2      GLU  86  -8.544   8.983  -0.911
 1000    HB3  GLU  86           HB3      GLU  86  -9.584   9.408   0.431
 1001    HG2  GLU  86           HG2      GLU  86  -6.760  10.360   0.204
 1002    HG3  GLU  86           HG3      GLU  86  -8.135  11.249  -0.442
 1003    H    ARG  87           H        ARG  87  -7.624   8.372   3.444
 1004    HA   ARG  87           HA       ARG  87 -10.067   6.974   4.212
 1005    HB2  ARG  87           HB2      ARG  87  -7.716   7.797   5.919
 1006    HB3  ARG  87           HB3      ARG  87  -9.062   6.786   6.423
 1007    HG2  ARG  87           HG2      ARG  87  -8.196   5.416   4.272
 1008    HG3  ARG  87           HG3      ARG  87  -6.686   6.123   4.834
 1009    HD2  ARG  87           HD2      ARG  87  -7.184   3.879   5.808
 1010    HD3  ARG  87           HD3      ARG  87  -6.938   5.156   6.999
 1011    HE   ARG  87           HE       ARG  87  -9.561   5.230   6.840
 1012   HH11  ARG  87          HH11      ARG  87  -7.537   2.372   6.819
 1013   HH12  ARG  87          HH12      ARG  87  -8.690   1.399   7.668
 1014   HH21  ARG  87          HH21      ARG  87 -11.079   3.954   7.931
 1015   HH22  ARG  87          HH22      ARG  87 -10.720   2.294   8.285
 1016    H    ALA  88           H        ALA  88 -11.044   7.828   6.321
 1017    HA   ALA  88           HA       ALA  88 -11.782  10.535   6.084
 1018    HB1  ALA  88           HB1      ALA  88 -12.969  10.192   8.189
 1019    HB2  ALA  88           HB2      ALA  88 -12.130   8.658   8.419
 1020    HB3  ALA  88           HB3      ALA  88 -13.264   8.852   7.081
 1021    HA   PRO  89           HA       PRO  89  -8.442  12.593   8.083
 1022    HB2  PRO  89           HB2      PRO  89 -10.443  14.063   9.715
 1023    HB3  PRO  89           HB3      PRO  89  -9.173  14.690   8.659
 1024    HG2  PRO  89           HG2      PRO  89 -11.740  14.753   7.922
 1025    HG3  PRO  89           HG3      PRO  89 -10.452  14.435   6.748
 1026    HD2  PRO  89           HD2      PRO  89 -12.377  12.541   8.016
 1027    HD3  PRO  89           HD3      PRO  89 -11.713  12.542   6.371
 1028    HA   PRO  90           HA       PRO  90  -8.266  10.468  12.017
 1029    HB2  PRO  90           HB2      PRO  90  -5.614  10.416  12.245
 1030    HB3  PRO  90           HB3      PRO  90  -6.426   9.508  10.964
 1031    HG2  PRO  90           HG2      PRO  90  -4.896  12.052  10.801
 1032    HG3  PRO  90           HG3      PRO  90  -5.048  10.752   9.608
 1033    HD2  PRO  90           HD2      PRO  90  -6.498  13.190   9.676
 1034    HD3  PRO  90           HD3      PRO  90  -6.781  11.804   8.606
 1035    H    GLN  91           H        GLN  91  -9.105  13.075  12.354
 1036    HA   GLN  91           HA       GLN  91  -7.134  14.654  13.698
 1037    HB2  GLN  91           HB2      GLN  91  -8.646  16.358  13.640
 1038    HB3  GLN  91           HB3      GLN  91  -9.348  15.342  12.391
 1039    HG2  GLN  91           HG2      GLN  91 -10.936  14.436  14.011
 1040    HG3  GLN  91           HG3      GLN  91 -10.243  15.469  15.260
 1041   HE21  GLN  91          HE21      GLN  91 -12.788  15.021  13.920
 1042   HE22  GLN  91          HE22      GLN  91 -13.282  16.559  13.410
 1043    H    THR  92           H        THR  92  -9.565  12.344  14.673
 1044    HA   THR  92           HA       THR  92  -9.349  12.984  17.478
 1045    HB   THR  92           HB       THR  92 -11.402  11.927  16.453
 1046    HG1  THR  92           HG1      THR  92 -10.656  11.778  18.786
 1047   HG21  THR  92          HG21      THR  92  -9.680   9.443  16.454
 1048   HG22  THR  92          HG22      THR  92 -10.275  10.280  15.021
 1049   HG23  THR  92          HG23      THR  92 -11.410   9.502  16.123
 1050    H    HIS  93           H        HIS  93  -7.618  11.142  15.192
 1051    HA   HIS  93           HA       HIS  93  -6.331   9.438  17.146
 1052    HB2  HIS  93           HB2      HIS  93  -6.878   8.549  14.925
 1053    HB3  HIS  93           HB3      HIS  93  -5.831   9.757  14.211
 1054    HD1  HIS  93           HD1      HIS  93  -3.450   9.097  13.854
 1055    HD2  HIS  93           HD2      HIS  93  -5.391   6.630  16.578
 1056    HE1  HIS  93           HE1      HIS  93  -1.829   7.249  14.369
 1057    HE2  HIS  93           HE2      HIS  93  -2.961   5.870  16.145
 1058    H    LEU  94           H        LEU  94  -5.748  12.341  15.341
 1059    HA   LEU  94           HA       LEU  94  -3.136  12.616  16.651
 1060    HB2  LEU  94           HB2      LEU  94  -2.970  12.388  14.218
 1061    HB3  LEU  94           HB3      LEU  94  -4.027  13.765  14.045
 1062    HG   LEU  94           HG       LEU  94  -2.313  15.170  15.194
 1063   HD11  LEU  94          HD11      LEU  94  -1.150  13.423  16.409
 1064   HD12  LEU  94          HD12      LEU  94  -0.030  14.281  15.352
 1065   HD13  LEU  94          HD13      LEU  94  -0.629  12.688  14.892
 1066   HD21  LEU  94          HD21      LEU  94  -2.511  15.133  12.762
 1067   HD22  LEU  94          HD22      LEU  94  -1.413  13.755  12.690
 1068   HD23  LEU  94          HD23      LEU  94  -0.830  15.317  13.263
 1069    HA   PRO  95           HA       PRO  95  -5.673  16.008  18.413
 1070    HB2  PRO  95           HB2      PRO  95  -3.886  15.674  20.701
 1071    HB3  PRO  95           HB3      PRO  95  -5.643  15.547  20.636
 1072    HG2  PRO  95           HG2      PRO  95  -4.044  13.403  21.030
 1073    HG3  PRO  95           HG3      PRO  95  -5.601  13.298  20.186
 1074    HD2  PRO  95           HD2      PRO  95  -2.832  13.389  19.052
 1075    HD3  PRO  95           HD3      PRO  95  -4.227  12.412  18.550
 1076    H    SER  96           H        SER  96  -5.066  18.158  18.811
 1077    HA   SER  96           HA       SER  96  -3.854  20.057  18.617
 1078    HB2  SER  96           HB2      SER  96  -2.451  19.123  20.397
 1079    HB3  SER  96           HB3      SER  96  -1.505  18.242  19.202
 1080    HG   SER  96           HG       SER  96  -1.122  20.701  20.080
 1081    H    GLY  97           H        GLY  97  -4.371  20.347  16.456
 1082    HA2  GLY  97           HA2      GLY  97  -2.673  19.117  14.427
 1083    HA3  GLY  97           HA3      GLY  97  -4.146  20.029  14.138
 1084    H    ALA  98           H        ALA  98  -1.214  20.880  15.946
 1085    HA   ALA  98           HA       ALA  98  -1.045  23.345  14.388
 1086    HB1  ALA  98           HB1      ALA  98   0.516  22.527  16.836
 1087    HB2  ALA  98           HB2      ALA  98  -0.957  23.494  16.845
 1088    HB3  ALA  98           HB3      ALA  98   0.504  24.119  16.083
 1089    H    SER  99           H        SER  99   1.244  20.880  15.586
 1090    HA   SER  99           HA       SER  99   3.220  21.496  13.655
 1091    HB2  SER  99           HB2      SER  99   2.841  19.052  15.372
 1092    HB3  SER  99           HB3      SER  99   4.283  19.386  14.418
 1093    HG   SER  99           HG       SER  99   4.644  21.218  15.658
 1094    H    SER 100           H        SER 100   2.852  21.261  11.568
 1095    HA   SER 100           HA       SER 100   2.305  20.385   9.558
 1096    HB2  SER 100           HB2      SER 100   2.584  17.737  10.997
 1097    HB3  SER 100           HB3      SER 100   2.619  17.977   9.249
 1098    HG   SER 100           HG       SER 100   4.555  18.536  11.170
 1099    H    GLY 101           H        GLY 101   0.179  21.269  11.036
 1100    HA2  GLY 101           HA2      GLY 101  -1.940  19.361  10.282
 1101    HA3  GLY 101           HA3      GLY 101  -2.010  20.279  11.781
  Start of MODEL    2
    1    H1   GLY  -1           H1       GLY  -1 -28.548 -23.789  -3.584
    2    H2   GLY  -1           H2       GLY  -1 -29.577 -23.160  -4.767
    3    H3   GLY  -1           H3       GLY  -1 -30.214 -23.719  -3.305
    4    HA2  GLY  -1           HA3      GLY  -1 -28.416 -21.386  -3.621
    5    HA3  GLY  -1           HA2      GLY  -1 -30.151 -21.309  -3.346
    6    H    SER   0           H        SER   0 -27.586 -20.555  -1.771
    7    HA   SER   0           HA       SER   0 -28.690 -21.158   0.796
    8    HB2  SER   0           HB2      SER   0 -27.493 -23.288   0.254
    9    HB3  SER   0           HB3      SER   0 -25.992 -22.371   0.141
   10    HG   SER   0           HG       SER   0 -26.198 -23.272   2.202
   11    H    MET   1           H        MET   1 -28.005 -19.741   2.323
   12    HA   MET   1           HA       MET   1 -25.531 -18.265   1.909
   13    HB2  MET   1           HB2      MET   1 -27.251 -16.836   0.898
   14    HB3  MET   1           HB3      MET   1 -28.195 -16.910   2.379
   15    HG2  MET   1           HG2      MET   1 -26.454 -15.739   3.584
   16    HG3  MET   1           HG3      MET   1 -25.438 -15.725   2.146
   17    HE1  MET   1           HE1      MET   1 -26.089 -13.112   3.824
   18    HE2  MET   1           HE2      MET   1 -26.418 -11.960   2.530
   19    HE3  MET   1           HE3      MET   1 -25.094 -13.113   2.369
   20    H    ALA   2           H        ALA   2 -24.461 -18.802   3.686
   21    HA   ALA   2           HA       ALA   2 -25.814 -18.464   6.272
   22    HB1  ALA   2           HB1      ALA   2 -25.688 -20.857   5.763
   23    HB2  ALA   2           HB2      ALA   2 -24.680 -20.433   7.146
   24    HB3  ALA   2           HB3      ALA   2 -23.941 -20.722   5.572
   25    H    GLU   3           H        GLU   3 -24.515 -16.385   5.451
   26    HA   GLU   3           HA       GLU   3 -21.720 -16.449   6.208
   27    HB2  GLU   3           HB2      GLU   3 -23.527 -14.131   5.481
   28    HB3  GLU   3           HB3      GLU   3 -21.790 -14.022   5.722
   29    HG2  GLU   3           HG2      GLU   3 -23.148 -15.667   3.600
   30    HG3  GLU   3           HG3      GLU   3 -22.427 -14.077   3.355
   31    H    ALA   4           H        ALA   4 -22.628 -17.364   8.352
   32    HA   ALA   4           HA       ALA   4 -23.853 -15.469  10.138
   33    HB1  ALA   4           HB1      ALA   4 -23.776 -17.270  11.773
   34    HB2  ALA   4           HB2      ALA   4 -22.758 -18.222  10.692
   35    HB3  ALA   4           HB3      ALA   4 -24.419 -17.846  10.235
   36    H    SER   5           H        SER   5 -22.335 -13.808  10.229
   37    HA   SER   5           HA       SER   5 -20.729 -12.589  11.255
   38    HB2  SER   5           HB2      SER   5 -21.507 -13.824  13.294
   39    HB3  SER   5           HB3      SER   5 -20.236 -15.010  13.002
   40    HG   SER   5           HG       SER   5 -19.574 -12.287  13.134
   41    HA   PRO   6           HA       PRO   6 -17.475 -14.352   8.612
   42    HB2  PRO   6           HB2      PRO   6 -16.796 -11.571   8.146
   43    HB3  PRO   6           HB3      PRO   6 -17.318 -12.792   6.991
   44    HG2  PRO   6           HG2      PRO   6 -18.876 -10.692   7.696
   45    HG3  PRO   6           HG3      PRO   6 -19.540 -12.271   7.239
   46    HD2  PRO   6           HD2      PRO   6 -19.153 -11.092   9.963
   47    HD3  PRO   6           HD3      PRO   6 -20.510 -12.047   9.328
   48    H    HIS   7           H        HIS   7 -16.486 -15.029  10.657
   49    HA   HIS   7           HA       HIS   7 -14.695 -13.196  11.956
   50    HB2  HIS   7           HB2      HIS   7 -15.160 -16.146  12.269
   51    HB3  HIS   7           HB3      HIS   7 -13.866 -15.310  13.118
   52    HD1  HIS   7           HD1      HIS   7 -14.567 -13.589  14.952
   53    HD2  HIS   7           HD2      HIS   7 -17.711 -15.722  13.266
   54    HE1  HIS   7           HE1      HIS   7 -16.531 -13.212  16.471
   55    HE2  HIS   7           HE2      HIS   7 -18.464 -14.334  15.308
   56    HA   PRO   8           HA       PRO   8 -11.349 -15.513   9.645
   57    HB2  PRO   8           HB2      PRO   8 -11.788 -17.344   7.862
   58    HB3  PRO   8           HB3      PRO   8 -11.824 -17.715   9.573
   59    HG2  PRO   8           HG2      PRO   8 -14.054 -17.527   7.666
   60    HG3  PRO   8           HG3      PRO   8 -13.973 -18.362   9.227
   61    HD2  PRO   8           HD2      PRO   8 -15.036 -15.761   8.635
   62    HD3  PRO   8           HD3      PRO   8 -15.077 -16.616  10.180
   63    H    GLY   9           H        GLY   9 -12.441 -13.219   8.920
   64    HA2  GLY   9           HA2      GLY   9 -11.141 -12.400   6.718
   65    HA3  GLY   9           HA3      GLY   9 -12.643 -12.995   6.057
   66    H    ARG  10           H        ARG  10 -11.073 -10.457   7.341
   67    HA   ARG  10           HA       ARG  10 -13.516  -8.857   7.454
   68    HB2  ARG  10           HB2      ARG  10 -11.442  -9.036   9.632
   69    HB3  ARG  10           HB3      ARG  10 -12.455  -7.610   9.437
   70    HG2  ARG  10           HG2      ARG  10 -14.444  -8.917   9.780
   71    HG3  ARG  10           HG3      ARG  10 -13.500 -10.406   9.826
   72    HD2  ARG  10           HD2      ARG  10 -14.144  -9.633  12.060
   73    HD3  ARG  10           HD3      ARG  10 -12.400  -9.686  11.849
   74    HE   ARG  10           HE       ARG  10 -13.191  -7.099  11.256
   75   HH11  ARG  10          HH11      ARG  10 -13.395  -9.256  13.993
   76   HH12  ARG  10          HH12      ARG  10 -13.196  -8.000  15.170
   77   HH21  ARG  10          HH21      ARG  10 -12.932  -5.426  12.801
   78   HH22  ARG  10          HH22      ARG  10 -12.931  -5.813  14.492
   79    H    TYR  11           H        TYR  11 -12.908  -8.178   5.453
   80    HA   TYR  11           HA       TYR  11 -10.635  -6.299   5.374
   81    HB2  TYR  11           HB2      TYR  11 -11.888  -7.978   3.242
   82    HB3  TYR  11           HB3      TYR  11 -11.001  -6.568   2.813
   83    HD1  TYR  11           HD2      TYR  11 -10.584  -9.516   5.020
   84    HD2  TYR  11           HD1      TYR  11  -8.925  -6.952   2.060
   85    HE1  TYR  11           HE2      TYR  11  -8.542 -10.848   5.039
   86    HE2  TYR  11           HE1      TYR  11  -6.856  -8.283   2.074
   87    HH   TYR  11           HH       TYR  11  -5.637  -9.855   3.539
   88    H    PHE  12           H        PHE  12 -11.105  -4.545   3.764
   89    HA   PHE  12           HA       PHE  12 -13.908  -3.818   3.712
   90    HB2  PHE  12           HB2      PHE  12 -12.939  -2.839   5.811
   91    HB3  PHE  12           HB3      PHE  12 -11.878  -1.868   4.791
   92    HD1  PHE  12           HD1      PHE  12 -15.476  -2.723   5.157
   93    HD2  PHE  12           HD2      PHE  12 -12.588   0.274   4.251
   94    HE1  PHE  12           HE1      PHE  12 -17.278  -1.083   4.848
   95    HE2  PHE  12           HE2      PHE  12 -14.382   1.934   3.995
   96    HZ   PHE  12           HZ       PHE  12 -16.733   1.259   4.300
   97    H    CYS  13           H        CYS  13 -14.310  -3.416   1.640
   98    HA   CYS  13           HA       CYS  13 -12.154  -2.515  -0.013
   99    HB2  CYS  13           HB2      CYS  13 -13.634  -2.793  -1.891
  100    HB3  CYS  13           HB3      CYS  13 -13.639  -4.217  -0.872
  101    H    HIS  14           H        HIS  14 -11.673  -0.472   0.691
  102    HA   HIS  14           HA       HIS  14 -13.603   1.413   1.464
  103    HB2  HIS  14           HB2      HIS  14 -11.775   2.941   1.731
  104    HB3  HIS  14           HB3      HIS  14 -11.265   1.361   2.286
  105    HD1  HIS  14           HD1      HIS  14 -10.676   3.870  -0.449
  106    HD2  HIS  14           HD2      HIS  14  -9.132   0.248   0.894
  107    HE1  HIS  14           HE1      HIS  14  -8.544   3.525  -1.734
  108    HE2  HIS  14           HE2      HIS  14  -7.524   1.451  -0.737
  109    H    CYS  15           H        CYS  15 -12.527   0.563  -1.647
  110    HA   CYS  15           HA       CYS  15 -12.850   3.057  -2.951
  111    HB2  CYS  15           HB2      CYS  15 -13.226   1.531  -4.988
  112    HB3  CYS  15           HB3      CYS  15 -11.674   1.421  -4.162
  113    HG   CYS  15           HG       CYS  15 -14.107  -0.869  -4.472
  114    H    CYS  16           H        CYS  16 -15.011   0.283  -2.518
  115    HA   CYS  16           HA       CYS  16 -17.252   1.923  -3.424
  116    HB2  CYS  16           HB2      CYS  16 -17.995  -0.786  -2.829
  117    HB3  CYS  16           HB3      CYS  16 -18.002   0.049  -4.379
  118    H    SER  17           H        SER  17 -15.722   1.006  -0.647
  119    HA   SER  17           HA       SER  17 -16.066   1.467   1.524
  120    HB2  SER  17           HB2      SER  17 -18.506   2.920   0.499
  121    HB3  SER  17           HB3      SER  17 -17.864   3.050   2.137
  122    HG   SER  17           HG       SER  17 -17.027   4.248  -0.157
  123    H    VAL  18           H        VAL  18 -16.653  -1.048   1.062
  124    HA   VAL  18           HA       VAL  18 -18.922  -1.539   2.866
  125    HB   VAL  18           HB       VAL  18 -18.435  -3.288   0.491
  126   HG11  VAL  18          HG11      VAL  18 -20.716  -4.087   0.955
  127   HG12  VAL  18          HG12      VAL  18 -20.778  -3.014   2.353
  128   HG13  VAL  18          HG13      VAL  18 -19.612  -4.336   2.307
  129   HG21  VAL  18          HG21      VAL  18 -19.057  -1.128  -0.420
  130   HG22  VAL  18          HG22      VAL  18 -20.453  -1.057   0.656
  131   HG23  VAL  18          HG23      VAL  18 -20.383  -2.273  -0.619
  132    H    GLU  19           H        GLU  19 -18.611  -3.362   4.217
  133    HA   GLU  19           HA       GLU  19 -15.875  -4.329   4.316
  134    HB2  GLU  19           HB2      GLU  19 -16.976  -3.644   6.415
  135    HB3  GLU  19           HB3      GLU  19 -18.144  -4.914   6.175
  136    HG2  GLU  19           HG2      GLU  19 -16.523  -6.582   6.338
  137    HG3  GLU  19           HG3      GLU  19 -15.267  -5.398   6.384
  138    H    ILE  20           H        ILE  20 -15.215  -6.442   4.176
  139    HA   ILE  20           HA       ILE  20 -17.061  -8.166   2.736
  140    HB   ILE  20           HB       ILE  20 -15.699  -8.317   0.804
  141   HG12  ILE  20          HG12      ILE  20 -13.953  -6.187   1.800
  142   HG13  ILE  20          HG13      ILE  20 -13.647  -7.808   2.374
  143   HG21  ILE  20          HG21      ILE  20 -17.126  -6.554   0.410
  144   HG22  ILE  20          HG22      ILE  20 -15.553  -5.740   0.237
  145   HG23  ILE  20          HG23      ILE  20 -16.469  -5.600   1.753
  146   HD11  ILE  20          HD11      ILE  20 -12.300  -7.154   0.421
  147   HD12  ILE  20          HD12      ILE  20 -13.793  -7.015  -0.512
  148   HD13  ILE  20          HD13      ILE  20 -13.303  -8.574   0.148
  149    H    VAL  21           H        VAL  21 -16.228 -10.306   2.272
  150    HA   VAL  21           HA       VAL  21 -13.565 -10.871   3.344
  151    HB   VAL  21           HB       VAL  21 -15.769 -12.903   2.887
  152   HG11  VAL  21          HG11      VAL  21 -13.034 -13.169   4.124
  153   HG12  VAL  21          HG12      VAL  21 -13.560 -13.841   2.584
  154   HG13  VAL  21          HG13      VAL  21 -14.255 -14.441   4.090
  155   HG21  VAL  21          HG21      VAL  21 -15.892 -13.097   5.320
  156   HG22  VAL  21          HG22      VAL  21 -16.317 -11.474   4.778
  157   HG23  VAL  21          HG23      VAL  21 -14.730 -11.782   5.483
  158    HA   PRO  22           HA       PRO  22 -13.096 -10.228  -0.976
  159    HB2  PRO  22           HB2      PRO  22 -10.353 -10.619  -0.826
  160    HB3  PRO  22           HB3      PRO  22 -11.225  -9.107  -0.602
  161    HG2  PRO  22           HG2      PRO  22 -10.167 -10.978   1.442
  162    HG3  PRO  22           HG3      PRO  22 -10.281  -9.222   1.480
  163    HD2  PRO  22           HD2      PRO  22 -11.926 -10.706   2.834
  164    HD3  PRO  22           HD3      PRO  22 -12.448  -9.210   2.079
  165    H    ARG  23           H        ARG  23 -11.902 -11.051  -2.746
  166    HA   ARG  23           HA       ARG  23 -11.995 -13.924  -2.956
  167    HB2  ARG  23           HB2      ARG  23 -12.288 -11.675  -4.900
  168    HB3  ARG  23           HB3      ARG  23 -12.119 -13.338  -5.395
  169    HG2  ARG  23           HG2      ARG  23 -14.175 -13.937  -4.321
  170    HG3  ARG  23           HG3      ARG  23 -14.278 -12.344  -3.574
  171    HD2  ARG  23           HD2      ARG  23 -14.633 -11.299  -5.653
  172    HD3  ARG  23           HD3      ARG  23 -14.306 -12.782  -6.543
  173    HE   ARG  23           HE       ARG  23 -16.427 -13.306  -4.828
  174   HH11  ARG  23          HH11      ARG  23 -15.769 -11.231  -7.576
  175   HH12  ARG  23          HH12      ARG  23 -17.424 -11.167  -8.080
  176   HH21  ARG  23          HH21      ARG  23 -18.603 -13.220  -5.497
  177   HH22  ARG  23          HH22      ARG  23 -19.032 -12.298  -6.903
  178    H    LEU  24           H        LEU  24 -10.096 -12.805  -1.654
  179    HA   LEU  24           HA       LEU  24  -7.752 -12.196  -1.882
  180    HB2  LEU  24           HB2      LEU  24  -8.859 -14.227  -0.505
  181    HB3  LEU  24           HB3      LEU  24  -7.677 -15.111  -1.442
  182    HG   LEU  24           HG       LEU  24  -6.858 -14.537   0.795
  183   HD11  LEU  24          HD11      LEU  24  -4.714 -13.616   0.144
  184   HD12  LEU  24          HD12      LEU  24  -5.393 -13.084  -1.393
  185   HD13  LEU  24          HD13      LEU  24  -5.270 -14.805  -1.033
  186   HD21  LEU  24          HD21      LEU  24  -7.062 -11.669  -0.112
  187   HD22  LEU  24          HD22      LEU  24  -6.374 -12.243   1.406
  188   HD23  LEU  24          HD23      LEU  24  -8.097 -12.443   1.089
  189    HA   PRO  25           HA       PRO  25  -6.124 -15.713  -5.169
  190    HB2  PRO  25           HB2      PRO  25  -8.692 -15.266  -6.578
  191    HB3  PRO  25           HB3      PRO  25  -7.563 -16.607  -6.750
  192    HG2  PRO  25           HG2      PRO  25  -9.728 -16.824  -5.201
  193    HG3  PRO  25           HG3      PRO  25  -8.183 -17.561  -4.739
  194    HD2  PRO  25           HD2      PRO  25  -9.558 -15.256  -3.578
  195    HD3  PRO  25           HD3      PRO  25  -8.298 -16.265  -2.874
  196    H    ASP  26           H        ASP  26  -8.145 -12.871  -5.719
  197    HA   ASP  26           HA       ASP  26  -6.050 -11.786  -7.499
  198    HB2  ASP  26           HB2      ASP  26  -8.847 -12.127  -7.858
  199    HB3  ASP  26           HB3      ASP  26  -8.492 -10.415  -7.828
  200    H    TYR  27           H        TYR  27  -7.875 -11.445  -4.689
  201    HA   TYR  27           HA       TYR  27  -7.995  -9.926  -3.013
  202    HB2  TYR  27           HB2      TYR  27  -5.882  -8.463  -4.572
  203    HB3  TYR  27           HB3      TYR  27  -6.532  -7.887  -3.047
  204    HD1  TYR  27           HD2      TYR  27  -6.205  -9.180  -1.000
  205    HD2  TYR  27           HD1      TYR  27  -4.283 -10.244  -4.631
  206    HE1  TYR  27           HE2      TYR  27  -4.631 -10.563   0.256
  207    HE2  TYR  27           HE1      TYR  27  -2.678 -11.631  -3.382
  208    HH   TYR  27           HH       TYR  27  -3.109 -12.377  -0.045
  209    H    ILE  28           H        ILE  28  -9.913  -9.997  -4.584
  210    HA   ILE  28           HA       ILE  28 -10.676  -7.259  -5.294
  211    HB   ILE  28           HB       ILE  28 -12.749  -8.868  -6.220
  212   HG12  ILE  28          HG12      ILE  28 -10.243 -10.164  -7.275
  213   HG13  ILE  28          HG13      ILE  28 -10.931 -10.734  -5.779
  214   HG21  ILE  28          HG21      ILE  28 -11.922  -6.951  -7.373
  215   HG22  ILE  28          HG22      ILE  28 -11.795  -8.332  -8.464
  216   HG23  ILE  28          HG23      ILE  28 -10.355  -7.713  -7.656
  217   HD11  ILE  28          HD11      ILE  28 -11.574 -11.653  -8.225
  218   HD12  ILE  28          HD12      ILE  28 -12.879 -10.505  -7.918
  219   HD13  ILE  28          HD13      ILE  28 -12.562 -11.822  -6.771
  220    H    CYS  29           H        CYS  29 -12.956  -6.755  -4.766
  221    HA   CYS  29           HA       CYS  29 -13.580  -7.920  -2.173
  222    HB2  CYS  29           HB2      CYS  29 -15.103  -6.007  -1.925
  223    HB3  CYS  29           HB3      CYS  29 -13.472  -5.495  -2.298
  224    HA   PRO  30           HA       PRO  30 -16.283 -10.674  -4.051
  225    HB2  PRO  30           HB2      PRO  30 -17.721 -11.477  -1.946
  226    HB3  PRO  30           HB3      PRO  30 -15.965 -11.699  -1.949
  227    HG2  PRO  30           HG2      PRO  30 -17.591  -9.549  -0.634
  228    HG3  PRO  30           HG3      PRO  30 -16.243 -10.477   0.038
  229    HD2  PRO  30           HD2      PRO  30 -15.940  -7.968  -1.021
  230    HD3  PRO  30           HD3      PRO  30 -14.710  -9.172  -1.011
  231    H    ARG  31           H        ARG  31 -17.433  -8.029  -2.299
  232    HA   ARG  31           HA       ARG  31 -20.177  -8.379  -2.927
  233    HB2  ARG  31           HB2      ARG  31 -18.720  -6.222  -1.649
  234    HB3  ARG  31           HB3      ARG  31 -20.455  -6.159  -1.899
  235    HG2  ARG  31           HG2      ARG  31 -20.618  -8.319  -0.789
  236    HG3  ARG  31           HG3      ARG  31 -18.921  -8.255  -0.463
  237    HD2  ARG  31           HD2      ARG  31 -19.246  -6.206   0.849
  238    HD3  ARG  31           HD3      ARG  31 -20.972  -6.289   0.513
  239    HE   ARG  31           HE       ARG  31 -19.552  -8.375   2.035
  240   HH11  ARG  31          HH11      ARG  31 -22.294  -6.237   1.576
  241   HH12  ARG  31          HH12      ARG  31 -23.101  -6.763   3.018
  242   HH21  ARG  31          HH21      ARG  31 -20.618  -9.061   3.930
  243   HH22  ARG  31          HH22      ARG  31 -22.162  -8.386   4.340
  244    H    CYS  32           H        CYS  32 -17.573  -6.714  -4.427
  245    HA   CYS  32           HA       CYS  32 -19.262  -5.696  -6.506
  246    HB2  CYS  32           HB2      CYS  32 -18.085  -3.314  -5.720
  247    HB3  CYS  32           HB3      CYS  32 -19.765  -3.777  -5.468
  248    H    GLU  33           H        GLU  33 -16.411  -6.989  -5.599
  249    HA   GLU  33           HA       GLU  33 -14.519  -7.456  -6.720
  250    HB2  GLU  33           HB2      GLU  33 -16.462  -8.111  -8.284
  251    HB3  GLU  33           HB3      GLU  33 -15.871  -6.788  -9.286
  252    HG2  GLU  33           HG2      GLU  33 -13.640  -7.830  -9.251
  253    HG3  GLU  33           HG3      GLU  33 -14.321  -9.186  -8.363
  254    H    SER  34           H        SER  34 -13.943  -5.256  -5.703
  255    HA   SER  34           HA       SER  34 -12.296  -3.990  -7.757
  256    HB2  SER  34           HB2      SER  34 -12.976  -2.442  -5.399
  257    HB3  SER  34           HB3      SER  34 -12.683  -1.885  -7.025
  258    HG   SER  34           HG       SER  34 -14.799  -3.045  -7.445
  259    H    GLY  35           H        GLY  35 -10.139  -3.462  -7.008
  260    HA2  GLY  35           HA2      GLY  35  -9.330  -5.504  -5.093
  261    HA3  GLY  35           HA3      GLY  35  -8.274  -4.630  -6.187
  262    H    PHE  36           H        PHE  36 -10.274  -2.490  -4.555
  263    HA   PHE  36           HA       PHE  36  -8.033  -1.549  -2.991
  264    HB2  PHE  36           HB2      PHE  36 -10.793  -0.484  -3.510
  265    HB3  PHE  36           HB3      PHE  36  -9.722   0.255  -2.326
  266    HD1  PHE  36           HD2      PHE  36 -10.334  -0.325  -5.886
  267    HD2  PHE  36           HD1      PHE  36  -7.768   1.466  -3.004
  268    HE1  PHE  36           HE2      PHE  36  -9.298   1.037  -7.656
  269    HE2  PHE  36           HE1      PHE  36  -6.736   2.832  -4.764
  270    HZ   PHE  36           HZ       PHE  36  -7.505   2.629  -7.090
  271    H    ILE  37           H        ILE  37  -8.406  -3.828  -1.865
  272    HA   ILE  37           HA       ILE  37 -10.074  -3.330   0.511
  273    HB   ILE  37           HB       ILE  37  -9.808  -5.787   0.921
  274   HG12  ILE  37          HG12      ILE  37  -8.849  -5.681  -1.919
  275   HG13  ILE  37          HG13      ILE  37  -8.032  -6.395  -0.543
  276   HG21  ILE  37          HG21      ILE  37 -11.519  -6.247  -0.998
  277   HG22  ILE  37          HG22      ILE  37 -11.451  -4.487  -1.139
  278   HG23  ILE  37          HG23      ILE  37 -11.894  -5.245   0.399
  279   HD11  ILE  37          HD11      ILE  37  -9.130  -7.971  -2.196
  280   HD12  ILE  37          HD12      ILE  37 -10.684  -7.422  -1.518
  281   HD13  ILE  37          HD13      ILE  37  -9.486  -8.212  -0.484
  282    H    GLU  38           H        GLU  38  -9.215  -3.365   2.465
  283    HA   GLU  38           HA       GLU  38  -6.473  -4.372   2.824
  284    HB2  GLU  38           HB2      GLU  38  -5.972  -2.591   4.334
  285    HB3  GLU  38           HB3      GLU  38  -6.637  -1.831   2.912
  286    HG2  GLU  38           HG2      GLU  38  -8.864  -1.832   4.127
  287    HG3  GLU  38           HG3      GLU  38  -7.940  -2.252   5.567
  288    H    GLU  39           H        GLU  39  -6.135  -5.320   4.901
  289    HA   GLU  39           HA       GLU  39  -8.568  -6.500   5.941
  290    HB2  GLU  39           HB2      GLU  39  -6.665  -7.970   5.634
  291    HB3  GLU  39           HB3      GLU  39  -5.668  -6.934   6.615
  292    HG2  GLU  39           HG2      GLU  39  -7.074  -7.412   8.550
  293    HG3  GLU  39           HG3      GLU  39  -7.988  -8.500   7.531
  294    H    LEU  40           H        LEU  40  -9.296  -6.272   8.012
  295    HA   LEU  40           HA       LEU  40  -8.578  -3.686   9.185
  296    HB2  LEU  40           HB2      LEU  40 -10.984  -5.327   9.899
  297    HB3  LEU  40           HB3      LEU  40 -10.776  -3.585   9.972
  298    HG   LEU  40           HG       LEU  40 -10.896  -5.131   7.389
  299   HD11  LEU  40          HD11      LEU  40 -13.183  -4.394   7.189
  300   HD12  LEU  40          HD12      LEU  40 -13.097  -3.621   8.772
  301   HD13  LEU  40          HD13      LEU  40 -12.977  -5.376   8.637
  302   HD21  LEU  40          HD21      LEU  40 -11.169  -3.022   6.336
  303   HD22  LEU  40          HD22      LEU  40  -9.773  -2.884   7.415
  304   HD23  LEU  40          HD23      LEU  40 -11.328  -2.197   7.888
  305    H1   MET   2           H1       MET   2  25.812  -8.151  12.083
  306    H2   MET   2           H2       MET   2  24.598  -6.980  12.172
  307    H3   MET   2           H3       MET   2  25.510  -7.149  10.756
  308    HA   MET   2           HA       MET   2  23.685  -9.194  11.868
  309    HB2  MET   2           HB2      MET   2  23.363  -7.336   9.501
  310    HB3  MET   2           HB3      MET   2  22.294  -8.683   9.866
  311    HG2  MET   2           HG2      MET   2  21.687  -7.625  11.983
  312    HG3  MET   2           HG3      MET   2  22.753  -6.273  11.607
  313    HE1  MET   2           HE1      MET   2  19.473  -8.178  10.699
  314    HE2  MET   2           HE2      MET   2  20.347  -8.275   9.171
  315    HE3  MET   2           HE3      MET   2  18.891  -7.288   9.293
  316    H    ALA   3           H        ALA   3  23.638 -11.114  10.800
  317    HA   ALA   3           HA       ALA   3  24.307 -12.846   9.511
  318    HB1  ALA   3           HB1      ALA   3  24.712 -10.706   7.429
  319    HB2  ALA   3           HB2      ALA   3  23.185 -11.506   7.801
  320    HB3  ALA   3           HB3      ALA   3  24.526 -12.434   7.130
  321    H    HIS   4           H        HIS   4  26.344 -11.867  11.191
  322    HA   HIS   4           HA       HIS   4  28.741 -12.159   9.527
  323    HB2  HIS   4           HB2      HIS   4  28.351 -11.189  12.348
  324    HB3  HIS   4           HB3      HIS   4  29.938 -11.675  11.761
  325    HD1  HIS   4           HD1      HIS   4  30.974 -10.212   9.822
  326    HD2  HIS   4           HD2      HIS   4  27.488  -8.702  11.505
  327    HE1  HIS   4           HE1      HIS   4  30.836  -7.822   9.060
  328    HE2  HIS   4           HE2      HIS   4  28.629  -6.989   9.943
  329    H    HIS   5           H        HIS   5  26.718 -14.216  10.408
  330    HA   HIS   5           HA       HIS   5  28.500 -16.171  11.641
  331    HB2  HIS   5           HB2      HIS   5  26.479 -17.699  11.392
  332    HB3  HIS   5           HB3      HIS   5  26.264 -16.328  12.468
  333    HD1  HIS   5           HD1      HIS   5  24.267 -14.891  12.042
  334    HD2  HIS   5           HD2      HIS   5  25.189 -17.294   8.778
  335    HE1  HIS   5           HE1      HIS   5  22.392 -14.558  10.404
  336    HE2  HIS   5           HE2      HIS   5  23.038 -15.919   8.386
  337    H    HIS   6           H        HIS   6  29.890 -15.705   9.656
  338    HA   HIS   6           HA       HIS   6  30.709 -16.163   7.591
  339    HB2  HIS   6           HB2      HIS   6  28.787 -18.471   7.825
  340    HB3  HIS   6           HB3      HIS   6  29.692 -18.184   6.345
  341    HD1  HIS   6           HD1      HIS   6  29.998 -19.583   9.746
  342    HD2  HIS   6           HD2      HIS   6  32.516 -18.517   6.613
  343    HE1  HIS   6           HE1      HIS   6  32.213 -20.659  10.259
  344    HE2  HIS   6           HE2      HIS   6  33.746 -19.924   8.398
  345    H    HIS   7           H        HIS   7  30.160 -14.352   6.555
  346    HA   HIS   7           HA       HIS   7  27.438 -13.741   5.872
  347    HB2  HIS   7           HB2      HIS   7  29.134 -12.044   6.599
  348    HB3  HIS   7           HB3      HIS   7  29.969 -12.289   5.072
  349    HD1  HIS   7           HD1      HIS   7  29.489 -10.446   3.522
  350    HD2  HIS   7           HD2      HIS   7  26.197 -11.340   5.896
  351    HE1  HIS   7           HE1      HIS   7  27.697  -8.825   2.829
  352    HE2  HIS   7           HE2      HIS   7  25.776  -9.276   4.393
  353    H    HIS   8           H        HIS   8  27.423 -15.867   4.612
  354    HA   HIS   8           HA       HIS   8  28.556 -15.734   1.954
  355    HB2  HIS   8           HB2      HIS   8  27.581 -17.924   1.604
  356    HB3  HIS   8           HB3      HIS   8  28.379 -17.893   3.169
  357    HD1  HIS   8           HD1      HIS   8  25.427 -19.111   1.665
  358    HD2  HIS   8           HD2      HIS   8  26.265 -17.271   5.297
  359    HE1  HIS   8           HE1      HIS   8  23.514 -19.707   3.185
  360    HE2  HIS   8           HE2      HIS   8  23.984 -18.486   5.337
  361    H    HIS   9           H        HIS   9  27.473 -15.412   0.057
  362    HA   HIS   9           HA       HIS   9  25.978 -14.466  -1.351
  363    HB2  HIS   9           HB2      HIS   9  24.541 -16.371  -0.769
  364    HB3  HIS   9           HB3      HIS   9  23.922 -15.493   0.625
  365    HD1  HIS   9           HD1      HIS   9  21.798 -14.261   0.233
  366    HD2  HIS   9           HD2      HIS   9  23.860 -14.959  -3.305
  367    HE1  HIS   9           HE1      HIS   9  20.309 -13.402  -1.596
  368    HE2  HIS   9           HE2      HIS   9  21.486 -14.031  -3.733
  369    H    VAL  10           H        VAL  10  26.846 -12.412  -0.851
  370    HA   VAL  10           HA       VAL  10  25.679 -10.728   1.118
  371    HB   VAL  10           HB       VAL  10  27.845 -10.151   0.426
  372   HG11  VAL  10          HG11      VAL  10  28.446  -9.529  -1.878
  373   HG12  VAL  10          HG12      VAL  10  26.814  -9.950  -2.395
  374   HG13  VAL  10          HG13      VAL  10  27.888 -11.198  -1.765
  375   HG21  VAL  10          HG21      VAL  10  26.506  -8.222   0.933
  376   HG22  VAL  10          HG22      VAL  10  25.953  -8.137  -0.739
  377   HG23  VAL  10          HG23      VAL  10  27.647  -7.833  -0.355
  378    H    ASP  11           H        ASP  11  24.320  -8.992   0.841
  379    HA   ASP  11           HA       ASP  11  22.686  -8.914  -1.576
  380    HB2  ASP  11           HB2      ASP  11  21.739 -10.695  -0.054
  381    HB3  ASP  11           HB3      ASP  11  21.403  -9.423   1.114
  382    H    ASP  12           H        ASP  12  24.406  -7.014  -0.735
  383    HA   ASP  12           HA       ASP  12  22.829  -4.974   0.656
  384    HB2  ASP  12           HB2      ASP  12  25.763  -5.155  -0.027
  385    HB3  ASP  12           HB3      ASP  12  25.023  -3.687   0.600
  386    H    ASP  13           H        ASP  13  22.580  -5.978  -2.168
  387    HA   ASP  13           HA       ASP  13  23.281  -3.954  -3.988
  388    HB2  ASP  13           HB2      ASP  13  20.932  -5.867  -4.058
  389    HB3  ASP  13           HB3      ASP  13  21.521  -4.930  -5.425
  390    H    ASP  14           H        ASP  14  22.145  -2.177  -4.760
  391    HA   ASP  14           HA       ASP  14  20.286  -0.953  -2.962
  392    HB2  ASP  14           HB2      ASP  14  21.506  -0.211  -5.591
  393    HB3  ASP  14           HB3      ASP  14  20.156   0.730  -4.955
  394    H    LYS  15           H        LYS  15  20.028  -3.211  -5.353
  395    HA   LYS  15           HA       LYS  15  18.418  -4.128  -6.628
  396    HB2  LYS  15           HB2      LYS  15  16.877  -3.343  -4.171
  397    HB3  LYS  15           HB3      LYS  15  16.429  -4.617  -5.305
  398    HG2  LYS  15           HG2      LYS  15  18.273  -5.932  -4.733
  399    HG3  LYS  15           HG3      LYS  15  19.095  -4.589  -3.952
  400    HD2  LYS  15           HD2      LYS  15  17.504  -4.573  -2.177
  401    HD3  LYS  15           HD3      LYS  15  16.546  -5.832  -2.961
  402    HE2  LYS  15           HE2      LYS  15  19.364  -6.103  -1.917
  403    HE3  LYS  15           HE3      LYS  15  17.912  -6.777  -1.179
  404    HZ1  LYS  15           HZ1      LYS  15  17.598  -8.161  -3.126
  405    HZ2  LYS  15           HZ2      LYS  15  19.130  -8.435  -2.459
  406    HZ3  LYS  15           HZ3      LYS  15  18.968  -7.498  -3.861
  407    H    MET  16           H        MET  16  15.802  -3.890  -7.014
  408    HA   MET  16           HA       MET  16  14.811  -1.275  -7.337
  409    HB2  MET  16           HB2      MET  16  14.800  -1.152  -9.810
  410    HB3  MET  16           HB3      MET  16  16.406  -1.026  -9.114
  411    HG2  MET  16           HG2      MET  16  16.843  -3.358  -9.697
  412    HG3  MET  16           HG3      MET  16  15.228  -3.482 -10.396
  413    HE1  MET  16           HE1      MET  16  17.525  -3.508 -13.569
  414    HE2  MET  16           HE2      MET  16  16.277  -4.362 -12.663
  415    HE3  MET  16           HE3      MET  16  17.906  -4.225 -12.005
  416    H    LEU  17           H        LEU  17  12.778  -1.740  -6.783
  417    HA   LEU  17           HA       LEU  17  11.406  -3.892  -8.257
  418    HB2  LEU  17           HB2      LEU  17   9.947  -2.410  -6.256
  419    HB3  LEU  17           HB3      LEU  17   9.897  -4.088  -6.644
  420    HG   LEU  17           HG       LEU  17  12.247  -3.012  -5.166
  421   HD11  LEU  17          HD11      LEU  17  10.619  -2.166  -3.788
  422   HD12  LEU  17          HD12      LEU  17  10.812  -3.798  -3.133
  423   HD13  LEU  17          HD13      LEU  17   9.459  -3.428  -4.199
  424   HD21  LEU  17          HD21      LEU  17  10.784  -5.654  -5.180
  425   HD22  LEU  17          HD22      LEU  17  12.220  -5.274  -4.229
  426   HD23  LEU  17          HD23      LEU  17  12.315  -5.312  -5.991
  427    H    GLU  18           H        GLU  18   9.980  -3.410  -9.826
  428    HA   GLU  18           HA       GLU  18   9.462  -0.691 -10.449
  429    HB2  GLU  18           HB2      GLU  18   8.689  -3.305 -11.519
  430    HB3  GLU  18           HB3      GLU  18   8.051  -1.851 -12.179
  431    HG2  GLU  18           HG2      GLU  18  10.148  -1.169 -12.980
  432    HG3  GLU  18           HG3      GLU  18  10.986  -2.354 -11.975
  433    H    VAL  19           H        VAL  19   8.218   0.268  -8.975
  434    HA   VAL  19           HA       VAL  19   6.190  -1.250  -7.618
  435    HB   VAL  19           HB       VAL  19   7.461   1.432  -7.324
  436   HG11  VAL  19          HG11      VAL  19   4.843   0.612  -6.041
  437   HG12  VAL  19          HG12      VAL  19   5.107   1.980  -7.125
  438   HG13  VAL  19          HG13      VAL  19   5.832   1.974  -5.518
  439   HG21  VAL  19          HG21      VAL  19   6.906  -0.868  -5.475
  440   HG22  VAL  19          HG22      VAL  19   7.647   0.651  -4.979
  441   HG23  VAL  19          HG23      VAL  19   8.461  -0.386  -6.153
  442    H    LEU  20           H        LEU  20   4.458  -1.606  -8.868
  443    HA   LEU  20           HA       LEU  20   3.308   0.650 -10.337
  444    HB2  LEU  20           HB2      LEU  20   1.876  -1.947 -10.184
  445    HB3  LEU  20           HB3      LEU  20   2.129  -0.898 -11.559
  446    HG   LEU  20           HG       LEU  20   4.158  -2.837 -10.435
  447   HD11  LEU  20          HD11      LEU  20   2.534  -2.972 -12.971
  448   HD12  LEU  20          HD12      LEU  20   2.244  -3.928 -11.518
  449   HD13  LEU  20          HD13      LEU  20   3.738  -4.142 -12.429
  450   HD21  LEU  20          HD21      LEU  20   5.393  -2.364 -12.518
  451   HD22  LEU  20          HD22      LEU  20   5.280  -0.966 -11.452
  452   HD23  LEU  20          HD23      LEU  20   4.245  -1.074 -12.877
  453    H    VAL  21           H        VAL  21   1.291   1.543  -9.672
  454    HA   VAL  21           HA       VAL  21   0.204   0.647  -7.090
  455    HB   VAL  21           HB       VAL  21   1.468   3.380  -7.534
  456   HG11  VAL  21          HG11      VAL  21  -0.189   2.413  -5.214
  457   HG12  VAL  21          HG12      VAL  21  -0.582   3.723  -6.328
  458   HG13  VAL  21          HG13      VAL  21   0.791   3.880  -5.229
  459   HG21  VAL  21          HG21      VAL  21   2.133   1.025  -5.823
  460   HG22  VAL  21          HG22      VAL  21   2.656   2.644  -5.380
  461   HG23  VAL  21          HG23      VAL  21   3.166   1.940  -6.917
  462    H    LYS  22           H        LYS  22  -1.956   0.677  -7.332
  463    HA   LYS  22           HA       LYS  22  -3.193   2.510  -9.272
  464    HB2  LYS  22           HB2      LYS  22  -4.436   0.151  -7.840
  465    HB3  LYS  22           HB3      LYS  22  -5.180   1.100  -9.110
  466    HG2  LYS  22           HG2      LYS  22  -3.280   0.255 -10.604
  467    HG3  LYS  22           HG3      LYS  22  -2.959  -0.878  -9.311
  468    HD2  LYS  22           HD2      LYS  22  -5.034  -1.935  -9.536
  469    HD3  LYS  22           HD3      LYS  22  -5.715  -0.590 -10.446
  470    HE2  LYS  22           HE2      LYS  22  -4.378  -1.139 -12.367
  471    HE3  LYS  22           HE3      LYS  22  -3.509  -2.379 -11.472
  472    HZ1  LYS  22           HZ1      LYS  22  -6.409  -2.428 -12.102
  473    HZ2  LYS  22           HZ2      LYS  22  -5.556  -3.631 -11.277
  474    HZ3  LYS  22           HZ3      LYS  22  -5.215  -3.319 -12.903
  475    H    THR  23           H        THR  23  -3.844   4.378  -8.325
  476    HA   THR  23           HA       THR  23  -5.101   4.198  -5.692
  477    HB   THR  23           HB       THR  23  -4.650   6.394  -5.342
  478    HG1  THR  23           HG1      THR  23  -5.684   7.710  -6.615
  479   HG21  THR  23          HG21      THR  23  -2.503   5.454  -6.097
  480   HG22  THR  23          HG22      THR  23  -2.638   7.178  -6.432
  481   HG23  THR  23          HG23      THR  23  -2.855   6.007  -7.733
  482    H    LEU  24           H        LEU  24  -7.020   6.132  -5.825
  483    HA   LEU  24           HA       LEU  24  -9.049   4.728  -7.326
  484    HB2  LEU  24           HB2      LEU  24  -9.152   7.087  -5.483
  485    HB3  LEU  24           HB3      LEU  24 -10.568   6.334  -6.197
  486    HG   LEU  24           HG       LEU  24  -8.616   4.772  -4.553
  487   HD11  LEU  24          HD11      LEU  24  -9.358   6.650  -3.201
  488   HD12  LEU  24          HD12      LEU  24 -10.068   5.143  -2.629
  489   HD13  LEU  24          HD13      LEU  24 -11.036   6.270  -3.577
  490   HD21  LEU  24          HD21      LEU  24 -10.218   3.537  -5.941
  491   HD22  LEU  24          HD22      LEU  24 -11.549   4.404  -5.173
  492   HD23  LEU  24          HD23      LEU  24 -10.543   3.309  -4.223
  493    H    ASP  25           H        ASP  25  -8.059   8.118  -7.035
  494    HA   ASP  25           HA       ASP  25  -9.452   8.738  -9.519
  495    HB2  ASP  25           HB2      ASP  25  -9.814  10.204  -7.613
  496    HB3  ASP  25           HB3      ASP  25  -8.086  10.496  -7.474
  497    H    SER  26           H        SER  26  -6.297   8.034  -8.434
  498    HA   SER  26           HA       SER  26  -5.109   9.434 -10.740
  499    HB2  SER  26           HB2      SER  26  -4.161   9.924  -8.486
  500    HB3  SER  26           HB3      SER  26  -3.688   8.232  -8.353
  501    HG   SER  26           HG       SER  26  -2.242  10.103  -9.338
  502    H    GLN  27           H        GLN  27  -5.215   6.283  -9.147
  503    HA   GLN  27           HA       GLN  27  -5.171   4.215  -9.883
  504    HB2  GLN  27           HB2      GLN  27  -5.467   5.529 -12.575
  505    HB3  GLN  27           HB3      GLN  27  -5.483   3.788 -12.333
  506    HG2  GLN  27           HG2      GLN  27  -7.418   4.007 -10.865
  507    HG3  GLN  27           HG3      GLN  27  -7.408   5.747 -11.104
  508   HE21  GLN  27          HE21      GLN  27  -9.473   3.854 -11.655
  509   HE22  GLN  27          HE22      GLN  27  -9.822   4.027 -13.331
  510    H    THR  28           H        THR  28  -4.049   2.892 -11.694
  511    HA   THR  28           HA       THR  28  -1.623   2.236 -10.882
  512    HB   THR  28           HB       THR  28  -2.369   2.035 -13.789
  513    HG1  THR  28           HG1      THR  28  -3.472   0.208 -13.259
  514   HG21  THR  28          HG21      THR  28  -0.955   0.041 -13.737
  515   HG22  THR  28          HG22      THR  28  -0.583   0.358 -12.042
  516   HG23  THR  28          HG23      THR  28  -0.045   1.487 -13.288
  517    H    ARG  29           H        ARG  29  -0.223   3.794 -10.439
  518    HA   ARG  29           HA       ARG  29   1.326   4.687 -12.782
  519    HB2  ARG  29           HB2      ARG  29   1.179   6.056 -10.118
  520    HB3  ARG  29           HB3      ARG  29   2.203   6.538 -11.436
  521    HG2  ARG  29           HG2      ARG  29   0.193   6.970 -12.793
  522    HG3  ARG  29           HG3      ARG  29  -0.762   6.623 -11.360
  523    HD2  ARG  29           HD2      ARG  29   0.379   8.426 -10.158
  524    HD3  ARG  29           HD3      ARG  29   1.307   8.788 -11.610
  525    HE   ARG  29           HE       ARG  29  -1.605   8.914 -11.781
  526   HH11  ARG  29          HH11      ARG  29   1.458  10.603 -11.633
  527   HH12  ARG  29          HH12      ARG  29   0.778  12.132 -12.089
  528   HH21  ARG  29          HH21      ARG  29  -2.497  10.925 -12.391
  529   HH22  ARG  29          HH22      ARG  29  -1.465  12.313 -12.522
  530    H    THR  30           H        THR  30   3.666   4.615 -12.494
  531    HA   THR  30           HA       THR  30   4.427   2.479 -10.712
  532    HB   THR  30           HB       THR  30   6.429   2.626 -12.314
  533    HG1  THR  30           HG1      THR  30   5.776   4.590 -13.313
  534   HG21  THR  30          HG21      THR  30   5.327   1.128 -13.880
  535   HG22  THR  30          HG22      THR  30   3.761   1.676 -13.280
  536   HG23  THR  30          HG23      THR  30   4.847   0.778 -12.220
  537    H    PHE  31           H        PHE  31   6.211   2.624  -9.362
  538    HA   PHE  31           HA       PHE  31   7.425   5.278  -8.963
  539    HB2  PHE  31           HB2      PHE  31   6.156   3.640  -6.767
  540    HB3  PHE  31           HB3      PHE  31   7.003   5.166  -6.565
  541    HD1  PHE  31           HD1      PHE  31   6.105   6.769  -8.620
  542    HD2  PHE  31           HD2      PHE  31   3.935   3.988  -6.268
  543    HE1  PHE  31           HE1      PHE  31   4.065   8.129  -8.902
  544    HE2  PHE  31           HE2      PHE  31   1.873   5.285  -6.582
  545    HZ   PHE  31           HZ       PHE  31   1.928   7.383  -7.905
  546    H    ILE  32           H        ILE  32   8.907   3.650 -10.107
  547    HA   ILE  32           HA       ILE  32   9.925   1.430  -8.844
  548    HB   ILE  32           HB       ILE  32  11.189   3.180 -10.895
  549   HG12  ILE  32          HG12      ILE  32  10.553   0.748 -11.794
  550   HG13  ILE  32          HG13      ILE  32   9.332   1.111 -10.685
  551   HG21  ILE  32          HG21      ILE  32  12.786   1.473 -11.256
  552   HG22  ILE  32          HG22      ILE  32  11.868   0.379 -10.221
  553   HG23  ILE  32          HG23      ILE  32  12.785   1.709  -9.501
  554   HD11  ILE  32          HD11      ILE  32  10.034   2.775 -13.051
  555   HD12  ILE  32          HD12      ILE  32   8.749   3.119 -11.894
  556   HD13  ILE  32          HD13      ILE  32   8.646   1.695 -12.925
  557    H    VAL  33           H        VAL  33  11.105   0.986  -7.412
  558    HA   VAL  33           HA       VAL  33  12.960   2.922  -6.174
  559    HB   VAL  33           HB       VAL  33  12.272   1.988  -3.930
  560   HG11  VAL  33          HG11      VAL  33  10.201   3.305  -3.889
  561   HG12  VAL  33          HG12      VAL  33  10.300   3.424  -5.651
  562   HG13  VAL  33          HG13      VAL  33  11.569   4.124  -4.637
  563   HG21  VAL  33          HG21      VAL  33  10.091   0.799  -5.647
  564   HG22  VAL  33          HG22      VAL  33   9.952   1.011  -3.905
  565   HG23  VAL  33          HG23      VAL  33  11.195  -0.055  -4.567
  566    H    GLY  34           H        GLY  34  13.880   1.426  -4.145
  567    HA2  GLY  34           HA2      GLY  34  15.160  -0.811  -5.597
  568    HA3  GLY  34           HA3      GLY  34  16.051   0.278  -4.572
  569    H    ALA  35           H        ALA  35  12.927  -1.154  -3.835
  570    HA   ALA  35           HA       ALA  35  12.264  -2.891  -2.573
  571    HB1  ALA  35           HB1      ALA  35  15.135  -3.753  -2.591
  572    HB2  ALA  35           HB2      ALA  35  13.927  -4.155  -3.811
  573    HB3  ALA  35           HB3      ALA  35  13.745  -4.752  -2.161
  574    H    GLN  36           H        GLN  36  14.835  -0.968  -1.333
  575    HA   GLN  36           HA       GLN  36  13.816  -1.214   1.358
  576    HB2  GLN  36           HB2      GLN  36  16.087  -1.847   2.257
  577    HB3  GLN  36           HB3      GLN  36  15.287  -3.147   1.386
  578    HG2  GLN  36           HG2      GLN  36  16.626  -2.454  -0.635
  579    HG3  GLN  36           HG3      GLN  36  17.553  -1.415   0.451
  580   HE21  GLN  36          HE21      GLN  36  16.246  -4.463   1.488
  581   HE22  GLN  36          HE22      GLN  36  17.752  -5.283   1.602
  582    H    MET  37           H        MET  37  14.119   0.562  -0.825
  583    HA   MET  37           HA       MET  37  16.350   2.247  -0.402
  584    HB2  MET  37           HB2      MET  37  15.716   2.085  -2.582
  585    HB3  MET  37           HB3      MET  37  14.028   2.163  -2.168
  586    HG2  MET  37           HG2      MET  37  14.630   4.143  -3.301
  587    HG3  MET  37           HG3      MET  37  14.279   4.504  -1.620
  588    HE1  MET  37           HE1      MET  37  15.877   6.425  -3.712
  589    HE2  MET  37           HE2      MET  37  17.122   7.068  -2.641
  590    HE3  MET  37           HE3      MET  37  15.462   6.907  -2.067
  591    H    ASN  38           H        ASN  38  12.872   3.110  -0.350
  592    HA   ASN  38           HA       ASN  38  13.389   4.661   2.073
  593    HB2  ASN  38           HB2      ASN  38  11.918   5.504  -0.372
  594    HB3  ASN  38           HB3      ASN  38  11.762   6.312   1.144
  595   HD21  ASN  38          HD21      ASN  38  14.669   5.867   1.668
  596   HD22  ASN  38          HD22      ASN  38  15.452   7.025   0.667
  597    H    VAL  39           H        VAL  39  10.534   4.381   0.165
  598    HA   VAL  39           HA       VAL  39   8.448   3.836   0.698
  599    HB   VAL  39           HB       VAL  39   9.573   1.897   2.129
  600   HG11  VAL  39          HG11      VAL  39   8.122   3.748   3.923
  601   HG12  VAL  39          HG12      VAL  39   9.767   3.162   4.105
  602   HG13  VAL  39          HG13      VAL  39   8.403   2.062   4.336
  603   HG21  VAL  39          HG21      VAL  39   6.681   2.714   2.158
  604   HG22  VAL  39          HG22      VAL  39   7.299   1.095   2.480
  605   HG23  VAL  39          HG23      VAL  39   7.472   1.803   0.877
  606    H    LYS  40           H        LYS  40  10.296   5.352   3.175
  607    HA   LYS  40           HA       LYS  40   8.108   6.757   4.305
  608    HB2  LYS  40           HB2      LYS  40  10.932   7.688   4.620
  609    HB3  LYS  40           HB3      LYS  40   9.680   7.556   5.741
  610    HG2  LYS  40           HG2      LYS  40  10.815   5.832   6.532
  611    HG3  LYS  40           HG3      LYS  40  10.085   4.955   5.197
  612    HD2  LYS  40           HD2      LYS  40  12.461   4.550   5.191
  613    HD3  LYS  40           HD3      LYS  40  12.039   5.534   3.788
  614    HE2  LYS  40           HE2      LYS  40  14.067   6.384   4.757
  615    HE3  LYS  40           HE3      LYS  40  12.779   7.546   5.047
  616    HZ1  LYS  40           HZ1      LYS  40  13.779   5.574   7.030
  617    HZ2  LYS  40           HZ2      LYS  40  12.594   6.750   7.309
  618    HZ3  LYS  40           HZ3      LYS  40  14.189   7.213   6.990
  619    H    GLU  41           H        GLU  41  11.031   7.904   2.893
  620    HA   GLU  41           HA       GLU  41  10.118  10.283   1.884
  621    HB2  GLU  41           HB2      GLU  41  12.462   8.545   1.147
  622    HB3  GLU  41           HB3      GLU  41  12.268  10.213   0.687
  623    HG2  GLU  41           HG2      GLU  41  12.483  10.987   2.888
  624    HG3  GLU  41           HG3      GLU  41  12.235   9.374   3.547
  625    H    PHE  42           H        PHE  42  10.122   7.061   0.613
  626    HA   PHE  42           HA       PHE  42   9.607   7.504  -2.090
  627    HB2  PHE  42           HB2      PHE  42  10.060   5.292  -1.547
  628    HB3  PHE  42           HB3      PHE  42   9.000   5.329  -0.135
  629    HD1  PHE  42           HD2      PHE  42   6.610   4.988  -0.378
  630    HD2  PHE  42           HD1      PHE  42   9.226   4.743  -3.710
  631    HE1  PHE  42           HE2      PHE  42   4.847   3.847  -1.664
  632    HE2  PHE  42           HE1      PHE  42   7.472   3.605  -5.010
  633    HZ   PHE  42           HZ       PHE  42   5.280   3.155  -3.985
  634    H    LYS  43           H        LYS  43   7.389   7.128   0.646
  635    HA   LYS  43           HA       LYS  43   5.017   7.547  -0.785
  636    HB2  LYS  43           HB2      LYS  43   5.817   7.685   2.087
  637    HB3  LYS  43           HB3      LYS  43   4.227   8.301   1.606
  638    HG2  LYS  43           HG2      LYS  43   3.485   6.204   0.936
  639    HG3  LYS  43           HG3      LYS  43   5.118   5.558   0.805
  640    HD2  LYS  43           HD2      LYS  43   3.713   4.783   2.783
  641    HD3  LYS  43           HD3      LYS  43   5.345   5.351   3.129
  642    HE2  LYS  43           HE2      LYS  43   3.720   6.195   4.752
  643    HE3  LYS  43           HE3      LYS  43   4.472   7.501   3.839
  644    HZ1  LYS  43           HZ1      LYS  43   2.487   7.537   2.419
  645    HZ2  LYS  43           HZ2      LYS  43   2.141   7.903   4.035
  646    HZ3  LYS  43           HZ3      LYS  43   1.759   6.377   3.413
  647    H    GLU  44           H        GLU  44   7.129   9.775   0.965
  648    HA   GLU  44           HA       GLU  44   5.657  12.102   0.635
  649    HB2  GLU  44           HB2      GLU  44   7.847  11.503   1.969
  650    HB3  GLU  44           HB3      GLU  44   8.612  12.155   0.531
  651    HG2  GLU  44           HG2      GLU  44   7.410  14.236   0.809
  652    HG3  GLU  44           HG3      GLU  44   6.615  13.579   2.237
  653    H    HIS  45           H        HIS  45   7.945  10.489  -1.501
  654    HA   HIS  45           HA       HIS  45   8.140  12.590  -3.376
  655    HB2  HIS  45           HB2      HIS  45   9.016   9.776  -3.179
  656    HB3  HIS  45           HB3      HIS  45   8.877  10.441  -4.793
  657    HD1  HIS  45           HD1      HIS  45  10.744  11.926  -5.581
  658    HD2  HIS  45           HD2      HIS  45  10.880  11.216  -1.492
  659    HE1  HIS  45           HE1      HIS  45  12.935  12.882  -4.803
  660    HE2  HIS  45           HE2      HIS  45  13.079  12.253  -2.367
  661    H    ILE  46           H        ILE  46   6.115   9.645  -3.260
  662    HA   ILE  46           HA       ILE  46   4.990  10.156  -5.842
  663    HB   ILE  46           HB       ILE  46   3.608   8.277  -5.473
  664   HG12  ILE  46          HG12      ILE  46   4.378   8.261  -2.566
  665   HG13  ILE  46          HG13      ILE  46   2.877   8.951  -3.166
  666   HG21  ILE  46          HG21      ILE  46   5.141   6.545  -4.891
  667   HG22  ILE  46          HG22      ILE  46   6.151   7.688  -4.000
  668   HG23  ILE  46          HG23      ILE  46   6.014   7.811  -5.757
  669   HD11  ILE  46          HD11      ILE  46   2.236   6.764  -4.055
  670   HD12  ILE  46          HD12      ILE  46   2.522   6.711  -2.315
  671   HD13  ILE  46          HD13      ILE  46   3.736   6.080  -3.428
  672    H    ALA  47           H        ALA  47   4.513  11.487  -2.803
  673    HA   ALA  47           HA       ALA  47   1.889  11.665  -2.252
  674    HB1  ALA  47           HB1      ALA  47   3.570  12.635  -0.833
  675    HB2  ALA  47           HB2      ALA  47   2.344  13.846  -1.210
  676    HB3  ALA  47           HB3      ALA  47   3.904  13.886  -2.027
  677    H    ALA  48           H        ALA  48   3.535  14.003  -4.418
  678    HA   ALA  48           HA       ALA  48   1.181  15.491  -4.890
  679    HB1  ALA  48           HB1      ALA  48   3.622  15.321  -6.625
  680    HB2  ALA  48           HB2      ALA  48   3.428  16.388  -5.233
  681    HB3  ALA  48           HB3      ALA  48   2.394  16.582  -6.648
  682    H    SER  49           H        SER  49   2.722  12.881  -6.730
  683    HA   SER  49           HA       SER  49   1.145  13.061  -9.020
  684    HB2  SER  49           HB2      SER  49   1.905  10.399  -8.623
  685    HB3  SER  49           HB3      SER  49   2.728  11.598  -9.608
  686    HG   SER  49           HG       SER  49   3.149  10.994  -6.862
  687    H    VAL  50           H        VAL  50   0.504  11.789  -5.892
  688    HA   VAL  50           HA       VAL  50  -1.974  10.584  -6.895
  689    HB   VAL  50           HB       VAL  50  -2.026   9.250  -4.811
  690   HG11  VAL  50          HG11      VAL  50  -1.100   8.363  -6.905
  691   HG12  VAL  50          HG12      VAL  50  -0.283   7.689  -5.496
  692   HG13  VAL  50          HG13      VAL  50   0.496   8.953  -6.445
  693   HG21  VAL  50          HG21      VAL  50   0.785  10.276  -4.385
  694   HG22  VAL  50          HG22      VAL  50  -0.071   9.094  -3.394
  695   HG23  VAL  50          HG23      VAL  50  -0.617  10.771  -3.435
  696    H    SER  51           H        SER  51  -0.810  13.299  -5.392
  697    HA   SER  51           HA       SER  51  -1.828  15.083  -4.470
  698    HB2  SER  51           HB2      SER  51  -3.600  14.720  -6.134
  699    HB3  SER  51           HB3      SER  51  -4.418  13.622  -5.025
  700    HG   SER  51           HG       SER  51  -4.402  15.502  -3.535
  701    H    ILE  52           H        ILE  52  -1.064  12.607  -3.096
  702    HA   ILE  52           HA       ILE  52  -2.543  13.051  -0.624
  703    HB   ILE  52           HB       ILE  52  -1.663  10.353  -1.654
  704   HG12  ILE  52          HG12      ILE  52  -3.766  11.436  -2.673
  705   HG13  ILE  52          HG13      ILE  52  -3.933   9.816  -1.998
  706   HG21  ILE  52          HG21      ILE  52  -1.445  10.544   0.756
  707   HG22  ILE  52          HG22      ILE  52  -2.792   9.483   0.339
  708   HG23  ILE  52          HG23      ILE  52  -3.102  11.134   0.875
  709   HD11  ILE  52          HD11      ILE  52  -5.808  11.167  -1.329
  710   HD12  ILE  52          HD12      ILE  52  -4.726  12.394  -0.668
  711   HD13  ILE  52          HD13      ILE  52  -4.806  10.793   0.080
  712    HA   PRO  53           HA       PRO  53   1.765  13.602   0.656
  713    HB2  PRO  53           HB2      PRO  53   0.683  14.279   3.177
  714    HB3  PRO  53           HB3      PRO  53   1.580  15.293   2.086
  715    HG2  PRO  53           HG2      PRO  53  -1.070  15.647   2.627
  716    HG3  PRO  53           HG3      PRO  53  -0.306  16.127   1.105
  717    HD2  PRO  53           HD2      PRO  53  -2.010  13.770   1.711
  718    HD3  PRO  53           HD3      PRO  53  -1.888  14.722   0.218
  719    H    SER  54           H        SER  54   3.125  12.518   2.050
  720    HA   SER  54           HA       SER  54   2.610   9.840   2.463
  721    HB2  SER  54           HB2      SER  54   4.871  10.846   2.360
  722    HB3  SER  54           HB3      SER  54   4.618  11.551   3.950
  723    HG   SER  54           HG       SER  54   5.721   9.673   4.250
  724    H    GLU  55           H        GLU  55   2.043  12.550   4.607
  725    HA   GLU  55           HA       GLU  55   1.691  11.078   6.987
  726    HB2  GLU  55           HB2      GLU  55   0.527  13.117   7.798
  727    HB3  GLU  55           HB3      GLU  55   2.123  13.429   7.124
  728    HG2  GLU  55           HG2      GLU  55   1.068  14.112   5.046
  729    HG3  GLU  55           HG3      GLU  55  -0.479  13.749   5.782
  730    H    LYS  56           H        LYS  56  -0.496  11.836   4.363
  731    HA   LYS  56           HA       LYS  56  -2.746  10.628   5.847
  732    HB2  LYS  56           HB2      LYS  56  -2.804  12.253   3.295
  733    HB3  LYS  56           HB3      LYS  56  -4.200  11.683   4.190
  734    HG2  LYS  56           HG2      LYS  56  -3.712  13.161   6.009
  735    HG3  LYS  56           HG3      LYS  56  -2.188  13.638   5.263
  736    HD2  LYS  56           HD2      LYS  56  -3.483  14.499   3.318
  737    HD3  LYS  56           HD3      LYS  56  -4.961  14.161   4.218
  738    HE2  LYS  56           HE2      LYS  56  -4.257  15.699   5.971
  739    HE3  LYS  56           HE3      LYS  56  -2.754  16.015   5.104
  740    HZ1  LYS  56           HZ1      LYS  56  -4.018  16.956   3.293
  741    HZ2  LYS  56           HZ2      LYS  56  -4.418  17.745   4.734
  742    HZ3  LYS  56           HZ3      LYS  56  -5.475  16.601   4.074
  743    H    GLN  57           H        GLN  57  -0.389   9.693   3.867
  744    HA   GLN  57           HA       GLN  57  -1.977   8.516   1.730
  745    HB2  GLN  57           HB2      GLN  57   0.255   9.771   1.492
  746    HB3  GLN  57           HB3      GLN  57   1.001   8.312   2.116
  747    HG2  GLN  57           HG2      GLN  57  -0.079   7.070   0.236
  748    HG3  GLN  57           HG3      GLN  57  -0.548   8.638  -0.429
  749   HE21  GLN  57          HE21      GLN  57   1.087  10.086  -1.096
  750   HE22  GLN  57          HE22      GLN  57   2.678   9.512  -1.469
  751    H    ARG  58           H        ARG  58  -2.645   6.427   1.793
  752    HA   ARG  58           HA       ARG  58  -1.114   4.598   3.545
  753    HB2  ARG  58           HB2      ARG  58  -4.080   4.420   3.013
  754    HB3  ARG  58           HB3      ARG  58  -3.146   3.483   4.172
  755    HG2  ARG  58           HG2      ARG  58  -2.615   5.679   5.316
  756    HG3  ARG  58           HG3      ARG  58  -3.852   6.402   4.288
  757    HD2  ARG  58           HD2      ARG  58  -4.218   4.191   6.298
  758    HD3  ARG  58           HD3      ARG  58  -4.818   5.840   6.418
  759    HE   ARG  58           HE       ARG  58  -6.369   5.338   4.641
  760   HH11  ARG  58          HH11      ARG  58  -4.717   2.597   6.063
  761   HH12  ARG  58          HH12      ARG  58  -5.920   1.443   5.566
  762   HH21  ARG  58          HH21      ARG  58  -7.959   3.808   3.989
  763   HH22  ARG  58          HH22      ARG  58  -7.729   2.120   4.357
  764    H    LEU  59           H        LEU  59  -0.040   3.108   2.391
  765    HA   LEU  59           HA       LEU  59  -0.891   2.376  -0.284
  766    HB2  LEU  59           HB2      LEU  59   1.400   1.441   1.432
  767    HB3  LEU  59           HB3      LEU  59   1.207   1.167  -0.271
  768    HG   LEU  59           HG       LEU  59   1.558   3.897   0.933
  769   HD11  LEU  59          HD11      LEU  59   3.863   3.772   0.191
  770   HD12  LEU  59          HD12      LEU  59   3.607   2.130  -0.398
  771   HD13  LEU  59          HD13      LEU  59   3.521   2.470   1.331
  772   HD21  LEU  59          HD21      LEU  59   2.062   4.566  -1.357
  773   HD22  LEU  59          HD22      LEU  59   0.448   3.863  -1.252
  774   HD23  LEU  59          HD23      LEU  59   1.780   2.916  -1.913
  775    H    ILE  60           H        ILE  60  -2.359   0.647  -0.538
  776    HA   ILE  60           HA       ILE  60  -2.006  -1.613   1.329
  777    HB   ILE  60           HB       ILE  60  -4.350  -1.269  -0.517
  778   HG12  ILE  60          HG12      ILE  60  -4.343  -0.456   2.378
  779   HG13  ILE  60          HG13      ILE  60  -3.981   0.695   1.094
  780   HG21  ILE  60          HG21      ILE  60  -5.445  -2.763   1.077
  781   HG22  ILE  60          HG22      ILE  60  -3.982  -2.801   2.059
  782   HG23  ILE  60          HG23      ILE  60  -3.975  -3.497   0.439
  783   HD11  ILE  60          HD11      ILE  60  -6.110   0.410   0.129
  784   HD12  ILE  60          HD12      ILE  60  -6.340   0.679   1.860
  785   HD13  ILE  60          HD13      ILE  60  -6.480  -0.947   1.197
  786    H    TYR  61           H        TYR  61  -0.692  -3.106   0.461
  787    HA   TYR  61           HA       TYR  61  -1.237  -3.899  -2.334
  788    HB2  TYR  61           HB2      TYR  61   1.047  -3.094  -2.141
  789    HB3  TYR  61           HB3      TYR  61   1.347  -4.179  -0.784
  790    HD1  TYR  61           HD1      TYR  61  -0.121  -4.460  -4.189
  791    HD2  TYR  61           HD2      TYR  61   2.591  -6.045  -1.334
  792    HE1  TYR  61           HE1      TYR  61   0.447  -6.250  -5.741
  793    HE2  TYR  61           HE2      TYR  61   3.187  -7.848  -2.890
  794    HH   TYR  61           HH       TYR  61   2.275  -9.003  -4.786
  795    H    GLN  62           H        GLN  62  -1.787  -5.943  -2.697
  796    HA   GLN  62           HA       GLN  62  -3.054  -7.749  -2.169
  797    HB2  GLN  62           HB2      GLN  62  -1.689  -9.588  -1.177
  798    HB3  GLN  62           HB3      GLN  62  -0.963  -8.795  -2.564
  799    HG2  GLN  62           HG2      GLN  62   0.587  -7.663  -1.218
  800    HG3  GLN  62           HG3      GLN  62  -0.258  -8.085   0.259
  801   HE21  GLN  62          HE21      GLN  62  -0.686 -10.840  -0.719
  802   HE22  GLN  62          HE22      GLN  62   0.845 -11.613  -0.551
  803    H    GLY  63           H        GLY  63  -3.866  -5.805  -0.480
  804    HA2  GLY  63           HA2      GLY  63  -5.281  -5.661   1.324
  805    HA3  GLY  63           HA3      GLY  63  -5.025  -7.365   1.598
  806    H    ARG  64           H        ARG  64  -2.055  -5.888   1.513
  807    HA   ARG  64           HA       ARG  64  -1.886  -5.805   4.437
  808    HB2  ARG  64           HB2      ARG  64   0.295  -5.590   2.340
  809    HB3  ARG  64           HB3      ARG  64   0.547  -5.725   4.073
  810    HG2  ARG  64           HG2      ARG  64  -0.801  -7.839   2.408
  811    HG3  ARG  64           HG3      ARG  64   0.923  -7.825   2.773
  812    HD2  ARG  64           HD2      ARG  64  -0.125  -9.286   4.329
  813    HD3  ARG  64           HD3      ARG  64   0.318  -7.822   5.202
  814    HE   ARG  64           HE       ARG  64  -2.373  -7.787   4.206
  815   HH11  ARG  64          HH11      ARG  64  -0.322  -8.860   6.827
  816   HH12  ARG  64          HH12      ARG  64  -1.612  -8.902   7.987
  817   HH21  ARG  64          HH21      ARG  64  -4.065  -7.841   5.713
  818   HH22  ARG  64          HH22      ARG  64  -3.760  -8.337   7.351
  819    H    VAL  65           H        VAL  65  -1.323  -3.887   5.543
  820    HA   VAL  65           HA       VAL  65  -1.812  -1.482   3.958
  821    HB   VAL  65           HB       VAL  65  -1.571  -1.287   6.896
  822   HG11  VAL  65          HG11      VAL  65  -3.839  -0.364   5.145
  823   HG12  VAL  65          HG12      VAL  65  -2.298   0.509   5.193
  824   HG13  VAL  65          HG13      VAL  65  -3.251   0.329   6.662
  825   HG21  VAL  65          HG21      VAL  65  -3.890  -2.690   5.590
  826   HG22  VAL  65          HG22      VAL  65  -3.791  -2.210   7.286
  827   HG23  VAL  65          HG23      VAL  65  -2.695  -3.437   6.650
  828    H    LEU  66           H        LEU  66   0.099  -0.853   3.103
  829    HA   LEU  66           HA       LEU  66   2.568  -1.033   4.649
  830    HB2  LEU  66           HB2      LEU  66   2.887   0.242   2.088
  831    HB3  LEU  66           HB3      LEU  66   3.596  -1.242   2.683
  832    HG   LEU  66           HG       LEU  66   0.844  -1.097   1.452
  833   HD11  LEU  66          HD11      LEU  66   3.449  -1.895   0.163
  834   HD12  LEU  66          HD12      LEU  66   2.551  -0.415  -0.168
  835   HD13  LEU  66          HD13      LEU  66   1.849  -1.981  -0.571
  836   HD21  LEU  66          HD21      LEU  66   1.213  -3.019   2.906
  837   HD22  LEU  66          HD22      LEU  66   2.687  -3.413   2.023
  838   HD23  LEU  66          HD23      LEU  66   1.123  -3.514   1.216
  839    H    GLN  67           H        GLN  67   3.929   0.784   5.000
  840    HA   GLN  67           HA       GLN  67   3.005   3.413   4.285
  841    HB2  GLN  67           HB2      GLN  67   2.872   4.230   6.624
  842    HB3  GLN  67           HB3      GLN  67   1.632   3.042   6.245
  843    HG2  GLN  67           HG2      GLN  67   3.238   1.333   7.275
  844    HG3  GLN  67           HG3      GLN  67   4.067   2.734   7.951
  845   HE21  GLN  67          HE21      GLN  67   1.186   0.827   7.965
  846   HE22  GLN  67          HE22      GLN  67   0.504   1.483   9.407
  847    H    ASP  68           H        ASP  68   4.555   4.886   6.080
  848    HA   ASP  68           HA       ASP  68   7.119   4.741   5.003
  849    HB2  ASP  68           HB2      ASP  68   7.682   6.522   6.615
  850    HB3  ASP  68           HB3      ASP  68   6.185   6.844   5.743
  851    H    ASP  69           H        ASP  69   5.877   2.641   7.099
  852    HA   ASP  69           HA       ASP  69   7.572   2.332   9.277
  853    HB2  ASP  69           HB2      ASP  69   5.413   1.168   8.920
  854    HB3  ASP  69           HB3      ASP  69   6.186   0.146   7.719
  855    H    LYS  70           H        LYS  70   8.300   1.900   6.037
  856    HA   LYS  70           HA       LYS  70  10.319   1.588   5.031
  857    HB2  LYS  70           HB2      LYS  70  11.353   0.452   7.617
  858    HB3  LYS  70           HB3      LYS  70  12.306   0.945   6.223
  859    HG2  LYS  70           HG2      LYS  70  11.552   3.251   6.540
  860    HG3  LYS  70           HG3      LYS  70  10.629   2.746   7.949
  861    HD2  LYS  70           HD2      LYS  70  13.544   2.124   7.833
  862    HD3  LYS  70           HD3      LYS  70  13.025   3.757   8.246
  863    HE2  LYS  70           HE2      LYS  70  13.391   2.370  10.239
  864    HE3  LYS  70           HE3      LYS  70  11.723   2.911  10.105
  865    HZ1  LYS  70           HZ1      LYS  70  11.938   0.569  10.768
  866    HZ2  LYS  70           HZ2      LYS  70  12.690   0.223   9.295
  867    HZ3  LYS  70           HZ3      LYS  70  11.081   0.750   9.320
  868    H    LYS  71           H        LYS  71  11.801  -0.139   4.345
  869    HA   LYS  71           HA       LYS  71  12.213  -2.130   3.416
  870    HB2  LYS  71           HB2      LYS  71  10.555  -3.115   5.721
  871    HB3  LYS  71           HB3      LYS  71  11.248  -4.205   4.527
  872    HG2  LYS  71           HG2      LYS  71  13.488  -3.230   5.054
  873    HG3  LYS  71           HG3      LYS  71  12.725  -2.352   6.379
  874    HD2  LYS  71           HD2      LYS  71  12.138  -4.379   7.485
  875    HD3  LYS  71           HD3      LYS  71  12.601  -5.346   6.083
  876    HE2  LYS  71           HE2      LYS  71  14.936  -4.561   6.377
  877    HE3  LYS  71           HE3      LYS  71  14.434  -3.724   7.845
  878    HZ1  LYS  71           HZ1      LYS  71  13.901  -5.786   8.869
  879    HZ2  LYS  71           HZ2      LYS  71  15.452  -5.943   8.213
  880    HZ3  LYS  71           HZ3      LYS  71  14.127  -6.643   7.431
  881    H    LEU  72           H        LEU  72  11.224  -1.440   1.565
  882    HA   LEU  72           HA       LEU  72   8.507  -1.751   0.912
  883    HB2  LEU  72           HB2      LEU  72  11.016  -1.496  -0.722
  884    HB3  LEU  72           HB3      LEU  72   9.445  -1.674  -1.478
  885    HG   LEU  72           HG       LEU  72   9.844   0.509   0.523
  886   HD11  LEU  72          HD11      LEU  72  11.734   0.886  -0.845
  887   HD12  LEU  72          HD12      LEU  72  10.476   1.987  -1.418
  888   HD13  LEU  72          HD13      LEU  72  10.832   0.508  -2.310
  889   HD21  LEU  72          HD21      LEU  72   7.611   0.105  -0.306
  890   HD22  LEU  72          HD22      LEU  72   8.184   0.166  -1.972
  891   HD23  LEU  72          HD23      LEU  72   8.214   1.621  -0.977
  892    H    GLN  73           H        GLN  73  11.223  -3.932   0.772
  893    HA   GLN  73           HA       GLN  73  10.174  -5.807  -1.020
  894    HB2  GLN  73           HB2      GLN  73  11.988  -7.195  -0.078
  895    HB3  GLN  73           HB3      GLN  73  12.495  -5.630  -0.646
  896    HG2  GLN  73           HG2      GLN  73  12.354  -4.844   1.734
  897    HG3  GLN  73           HG3      GLN  73  12.110  -6.525   2.194
  898   HE21  GLN  73          HE21      GLN  73  13.942  -7.514   0.133
  899   HE22  GLN  73          HE22      GLN  73  15.528  -7.162   0.716
  900    H    GLU  74           H        GLU  74   9.850  -5.415   2.459
  901    HA   GLU  74           HA       GLU  74   8.826  -8.014   2.940
  902    HB2  GLU  74           HB2      GLU  74   8.453  -5.446   4.480
  903    HB3  GLU  74           HB3      GLU  74   7.868  -7.013   5.025
  904    HG2  GLU  74           HG2      GLU  74  10.293  -7.787   4.783
  905    HG3  GLU  74           HG3      GLU  74  10.689  -6.072   4.711
  906    H    TYR  75           H        TYR  75   7.512  -5.071   1.685
  907    HA   TYR  75           HA       TYR  75   4.785  -6.017   1.855
  908    HB2  TYR  75           HB2      TYR  75   5.896  -3.669   0.305
  909    HB3  TYR  75           HB3      TYR  75   4.202  -3.987   0.650
  910    HD1  TYR  75           HD2      TYR  75   3.961  -4.455   3.424
  911    HD2  TYR  75           HD1      TYR  75   6.691  -1.870   1.448
  912    HE1  TYR  75           HE2      TYR  75   4.118  -3.084   5.456
  913    HE2  TYR  75           HE1      TYR  75   6.858  -0.487   3.476
  914    HH   TYR  75           HH       TYR  75   5.747  -1.482   6.481
  915    H    ASN  76           H        ASN  76   7.507  -6.043  -0.251
  916    HA   ASN  76           HA       ASN  76   8.004  -7.285  -2.075
  917    HB2  ASN  76           HB2      ASN  76   6.922  -9.077  -0.721
  918    HB3  ASN  76           HB3      ASN  76   5.395  -8.700  -1.503
  919   HD21  ASN  76          HD21      ASN  76   5.167 -10.718  -2.411
  920   HD22  ASN  76          HD22      ASN  76   6.163 -11.277  -3.710
  921    H    VAL  77           H        VAL  77   6.726  -4.821  -2.442
  922    HA   VAL  77           HA       VAL  77   4.594  -5.187  -4.379
  923    HB   VAL  77           HB       VAL  77   4.396  -2.776  -4.411
  924   HG11  VAL  77          HG11      VAL  77   4.806  -3.844  -1.625
  925   HG12  VAL  77          HG12      VAL  77   3.342  -4.002  -2.596
  926   HG13  VAL  77          HG13      VAL  77   3.872  -2.411  -2.052
  927   HG21  VAL  77          HG21      VAL  77   6.730  -2.620  -2.519
  928   HG22  VAL  77          HG22      VAL  77   5.851  -1.290  -3.275
  929   HG23  VAL  77          HG23      VAL  77   6.873  -2.342  -4.250
  930    H    GLY  78           H        GLY  78   7.344  -6.074  -5.088
  931    HA2  GLY  78           HA2      GLY  78   8.185  -4.250  -7.126
  932    HA3  GLY  78           HA3      GLY  78   8.959  -5.747  -6.705
  933    H    GLY  79           H        GLY  79   6.904  -4.152  -8.605
  934    HA2  GLY  79           HA2      GLY  79   6.559  -4.662 -10.889
  935    HA3  GLY  79           HA3      GLY  79   6.889  -6.341 -10.520
  936    H    LYS  80           H        LYS  80   4.676  -4.966  -8.372
  937    HA   LYS  80           HA       LYS  80   2.357  -5.712 -10.023
  938    HB2  LYS  80           HB2      LYS  80   2.774  -6.516  -7.131
  939    HB3  LYS  80           HB3      LYS  80   1.269  -6.709  -8.014
  940    HG2  LYS  80           HG2      LYS  80   2.176  -8.818  -8.136
  941    HG3  LYS  80           HG3      LYS  80   2.708  -8.108  -9.661
  942    HD2  LYS  80           HD2      LYS  80   4.871  -7.541  -8.582
  943    HD3  LYS  80           HD3      LYS  80   4.330  -8.386  -7.131
  944    HE2  LYS  80           HE2      LYS  80   4.123 -10.457  -8.418
  945    HE3  LYS  80           HE3      LYS  80   4.660  -9.610  -9.869
  946    HZ1  LYS  80           HZ1      LYS  80   6.486 -10.800  -8.888
  947    HZ2  LYS  80           HZ2      LYS  80   6.243 -10.046  -7.395
  948    HZ3  LYS  80           HZ3      LYS  80   6.766  -9.139  -8.723
  949    H    VAL  81           H        VAL  81   0.351  -4.583  -9.388
  950    HA   VAL  81           HA       VAL  81   1.032  -1.937  -8.535
  951    HB   VAL  81           HB       VAL  81  -1.163  -1.200  -9.048
  952   HG11  VAL  81          HG11      VAL  81  -0.082  -3.028 -11.175
  953   HG12  VAL  81          HG12      VAL  81   0.273  -1.315 -10.944
  954   HG13  VAL  81          HG13      VAL  81  -1.344  -1.819 -11.426
  955   HG21  VAL  81          HG21      VAL  81  -2.891  -2.628  -9.805
  956   HG22  VAL  81          HG22      VAL  81  -2.340  -3.128  -8.201
  957   HG23  VAL  81          HG23      VAL  81  -1.847  -4.039  -9.625
  958    H    ILE  82           H        ILE  82   1.008  -1.140  -6.626
  959    HA   ILE  82           HA       ILE  82  -0.334  -2.295  -4.421
  960    HB   ILE  82           HB       ILE  82   0.733   0.481  -4.733
  961   HG12  ILE  82          HG12      ILE  82   1.956  -1.888  -3.563
  962   HG13  ILE  82          HG13      ILE  82   2.484  -1.088  -5.012
  963   HG21  ILE  82          HG21      ILE  82  -0.873   0.408  -2.926
  964   HG22  ILE  82          HG22      ILE  82   0.766   0.638  -2.316
  965   HG23  ILE  82          HG23      ILE  82   0.003  -0.949  -2.220
  966   HD11  ILE  82          HD11      ILE  82   3.879  -0.613  -3.010
  967   HD12  ILE  82          HD12      ILE  82   2.476   0.174  -2.278
  968   HD13  ILE  82          HD13      ILE  82   3.183   0.821  -3.761
  969    H    HIS  83           H        HIS  83  -2.181  -1.256  -3.267
  970    HA   HIS  83           HA       HIS  83  -3.778   0.379  -5.112
  971    HB2  HIS  83           HB2      HIS  83  -4.709  -1.503  -2.921
  972    HB3  HIS  83           HB3      HIS  83  -5.776  -0.394  -3.778
  973    HD1  HIS  83           HD1      HIS  83  -4.624  -3.782  -3.866
  974    HD2  HIS  83           HD2      HIS  83  -5.700  -0.961  -6.720
  975    HE1  HIS  83           HE1      HIS  83  -5.090  -5.089  -5.965
  976    HE2  HIS  83           HE2      HIS  83  -5.892  -3.373  -7.628
  977    H    LEU  84           H        LEU  84  -3.706   2.407  -4.556
  978    HA   LEU  84           HA       LEU  84  -2.893   3.157  -1.889
  979    HB2  LEU  84           HB2      LEU  84  -2.746   4.288  -4.511
  980    HB3  LEU  84           HB3      LEU  84  -3.505   5.443  -3.426
  981    HG   LEU  84           HG       LEU  84  -0.825   4.128  -2.964
  982   HD11  LEU  84          HD11      LEU  84  -0.739   5.699  -4.812
  983   HD12  LEU  84          HD12      LEU  84   0.089   6.356  -3.400
  984   HD13  LEU  84          HD13      LEU  84  -1.524   6.929  -3.822
  985   HD21  LEU  84          HD21      LEU  84  -2.244   6.320  -1.466
  986   HD22  LEU  84          HD22      LEU  84  -0.619   5.723  -1.139
  987   HD23  LEU  84          HD23      LEU  84  -2.011   4.667  -0.903
  988    H    VAL  85           H        VAL  85  -3.990   4.727  -0.623
  989    HA   VAL  85           HA       VAL  85  -6.898   4.826  -1.099
  990    HB   VAL  85           HB       VAL  85  -5.673   5.456   1.544
  991   HG11  VAL  85          HG11      VAL  85  -8.353   4.371   0.743
  992   HG12  VAL  85          HG12      VAL  85  -7.984   6.021   1.245
  993   HG13  VAL  85          HG13      VAL  85  -7.839   4.695   2.397
  994   HG21  VAL  85          HG21      VAL  85  -4.757   3.274   1.011
  995   HG22  VAL  85          HG22      VAL  85  -6.369   2.678   0.615
  996   HG23  VAL  85          HG23      VAL  85  -5.979   3.129   2.275
  997    H    GLU  86           H        GLU  86  -7.900   6.797  -0.756
  998    HA   GLU  86           HA       GLU  86  -6.152   9.096  -0.775
  999    HB2  GLU  86           HB2      GLU  86  -8.202   8.192  -2.618
 1000    HB3  GLU  86           HB3      GLU  86  -8.134   9.896  -2.336
 1001    HG2  GLU  86           HG2      GLU  86  -5.807   9.919  -3.080
 1002    HG3  GLU  86           HG3      GLU  86  -5.867   8.173  -3.306
 1003    H    ARG  87           H        ARG  87  -6.719  10.577   0.756
 1004    HA   ARG  87           HA       ARG  87  -9.097   9.928   2.305
 1005    HB2  ARG  87           HB2      ARG  87  -6.900  11.860   3.029
 1006    HB3  ARG  87           HB3      ARG  87  -8.116  11.180   4.100
 1007    HG2  ARG  87           HG2      ARG  87  -7.061   8.906   3.354
 1008    HG3  ARG  87           HG3      ARG  87  -5.674   9.923   2.963
 1009    HD2  ARG  87           HD2      ARG  87  -5.344   9.163   5.178
 1010    HD3  ARG  87           HD3      ARG  87  -5.843  10.850   5.298
 1011    HE   ARG  87           HE       ARG  87  -8.127   9.937   5.777
 1012   HH11  ARG  87          HH11      ARG  87  -5.228   8.118   6.514
 1013   HH12  ARG  87          HH12      ARG  87  -6.001   7.138   7.719
 1014   HH21  ARG  87          HH21      ARG  87  -9.138   8.640   7.376
 1015   HH22  ARG  87          HH22      ARG  87  -8.208   7.436   8.211
 1016    H    ALA  88           H        ALA  88 -10.030  11.951   3.475
 1017    HA   ALA  88           HA       ALA  88 -11.437  13.473   1.609
 1018    HB1  ALA  88           HB1      ALA  88 -10.941  14.116   4.516
 1019    HB2  ALA  88           HB2      ALA  88 -12.195  13.034   3.913
 1020    HB3  ALA  88           HB3      ALA  88 -12.244  14.750   3.510
 1021    HA   PRO  89           HA       PRO  89  -8.873  16.940   0.499
 1022    HB2  PRO  89           HB2      PRO  89 -11.204  18.609   1.291
 1023    HB3  PRO  89           HB3      PRO  89 -10.286  18.608  -0.218
 1024    HG2  PRO  89           HG2      PRO  89 -12.694  17.505  -0.121
 1025    HG3  PRO  89           HG3      PRO  89 -11.389  16.737  -1.042
 1026    HD2  PRO  89           HD2      PRO  89 -12.514  16.002   1.628
 1027    HD3  PRO  89           HD3      PRO  89 -11.951  14.952   0.311
 1028    HA   PRO  90           HA       PRO  90  -7.130  18.189   4.273
 1029    HB2  PRO  90           HB2      PRO  90  -5.835  20.475   3.538
 1030    HB3  PRO  90           HB3      PRO  90  -5.272  18.855   3.117
 1031    HG2  PRO  90           HG2      PRO  90  -6.784  20.828   1.462
 1032    HG3  PRO  90           HG3      PRO  90  -5.461  19.745   0.992
 1033    HD2  PRO  90           HD2      PRO  90  -8.065  19.225   0.433
 1034    HD3  PRO  90           HD3      PRO  90  -6.871  17.946   0.712
 1035    H    GLN  91           H        GLN  91  -7.766  19.211   6.040
 1036    HA   GLN  91           HA       GLN  91  -9.960  21.011   5.999
 1037    HB2  GLN  91           HB2      GLN  91  -9.920  20.874   8.331
 1038    HB3  GLN  91           HB3      GLN  91  -9.219  19.340   7.841
 1039    HG2  GLN  91           HG2      GLN  91  -6.955  20.348   8.210
 1040    HG3  GLN  91           HG3      GLN  91  -7.767  21.757   8.888
 1041   HE21  GLN  91          HE21      GLN  91  -5.879  19.833   9.786
 1042   HE22  GLN  91          HE22      GLN  91  -6.553  19.153  11.177
 1043    H    THR  92           H        THR  92  -6.542  21.317   6.015
 1044    HA   THR  92           HA       THR  92  -5.098  23.061   6.147
 1045    HB   THR  92           HB       THR  92  -5.581  22.987   3.818
 1046    HG1  THR  92           HG1      THR  92  -5.654  25.703   4.683
 1047   HG21  THR  92          HG21      THR  92  -7.324  24.366   2.760
 1048   HG22  THR  92          HG22      THR  92  -7.915  24.824   4.357
 1049   HG23  THR  92          HG23      THR  92  -8.007  23.143   3.832
 1050    H    HIS  93           H        HIS  93  -6.037  23.491   8.408
 1051    HA   HIS  93           HA       HIS  93  -7.446  25.908   8.816
 1052    HB2  HIS  93           HB2      HIS  93  -7.113  24.147  10.556
 1053    HB3  HIS  93           HB3      HIS  93  -5.441  24.661  10.656
 1054    HD1  HIS  93           HD1      HIS  93  -8.913  25.785  11.499
 1055    HD2  HIS  93           HD2      HIS  93  -4.984  26.997  12.100
 1056    HE1  HIS  93           HE1      HIS  93  -9.026  27.623  13.211
 1057    HE2  HIS  93           HE2      HIS  93  -6.662  28.471  13.402
 1058    H    LEU  94           H        LEU  94  -4.010  25.103   8.803
 1059    HA   LEU  94           HA       LEU  94  -3.295  27.915   8.592
 1060    HB2  LEU  94           HB2      LEU  94  -1.981  26.494  10.074
 1061    HB3  LEU  94           HB3      LEU  94  -1.604  25.458   8.723
 1062    HG   LEU  94           HG       LEU  94  -0.397  27.354   7.651
 1063   HD11  LEU  94          HD11      LEU  94  -0.869  28.685  10.312
 1064   HD12  LEU  94          HD12      LEU  94  -1.537  29.189   8.761
 1065   HD13  LEU  94          HD13      LEU  94   0.201  29.276   9.042
 1066   HD21  LEU  94          HD21      LEU  94   0.813  25.653   8.897
 1067   HD22  LEU  94          HD22      LEU  94   0.555  26.547  10.395
 1068   HD23  LEU  94          HD23      LEU  94   1.558  27.236   9.119
 1069    HA   PRO  95           HA       PRO  95  -3.660  27.472   4.133
 1070    HB2  PRO  95           HB2      PRO  95  -2.275  30.070   4.204
 1071    HB3  PRO  95           HB3      PRO  95  -3.787  29.627   3.418
 1072    HG2  PRO  95           HG2      PRO  95  -3.764  31.119   5.631
 1073    HG3  PRO  95           HG3      PRO  95  -5.029  29.914   5.337
 1074    HD2  PRO  95           HD2      PRO  95  -2.671  29.785   7.156
 1075    HD3  PRO  95           HD3      PRO  95  -4.311  29.144   7.378
 1076    H    SER  96           H        SER  96  -2.308  26.713   2.619
 1077    HA   SER  96           HA       SER  96   0.305  25.960   3.200
 1078    HB2  SER  96           HB2      SER  96  -1.100  24.895   1.459
 1079    HB3  SER  96           HB3      SER  96  -0.946  26.345   0.468
 1080    HG   SER  96           HG       SER  96   0.720  24.267   0.657
 1081    H    GLY  97           H        GLY  97   2.178  27.002   3.158
 1082    HA2  GLY  97           HA2      GLY  97   3.416  28.715   1.649
 1083    HA3  GLY  97           HA3      GLY  97   2.160  29.792   2.244
 1084    H    ALA  98           H        ALA  98   2.203  28.258   4.840
 1085    HA   ALA  98           HA       ALA  98   4.565  29.614   5.966
 1086    HB1  ALA  98           HB1      ALA  98   2.423  30.589   6.665
 1087    HB2  ALA  98           HB2      ALA  98   3.293  29.879   8.025
 1088    HB3  ALA  98           HB3      ALA  98   1.927  29.024   7.309
 1089    H    SER  99           H        SER  99   4.801  27.031   4.920
 1090    HA   SER  99           HA       SER  99   4.548  25.103   7.029
 1091    HB2  SER  99           HB2      SER  99   4.363  24.546   4.593
 1092    HB3  SER  99           HB3      SER  99   6.090  24.850   4.455
 1093    HG   SER  99           HG       SER  99   6.521  23.026   5.464
 1094    H    SER 100           H        SER 100   6.900  27.387   6.028
 1095    HA   SER 100           HA       SER 100   9.172  26.129   7.215
 1096    HB2  SER 100           HB2      SER 100  10.232  28.362   6.913
 1097    HB3  SER 100           HB3      SER 100   9.463  27.772   5.440
 1098    HG   SER 100           HG       SER 100   8.004  29.391   7.214
 1099    H    GLY 101           H        GLY 101   9.225  25.749   9.350
 1100    HA2  GLY 101           HA2      GLY 101   9.780  27.181  11.390
 1101    HA3  GLY 101           HA3      GLY 101   8.158  27.820  11.153
  Start of MODEL    3
    1    H1   GLY  -1           H1       GLY  -1 -19.208  -0.863  15.049
    2    H2   GLY  -1           H2       GLY  -1 -20.143   0.088  16.082
    3    H3   GLY  -1           H3       GLY  -1 -20.439   0.109  14.420
    4    HA2  GLY  -1           HA3      GLY  -1 -22.111  -1.203  15.527
    5    HA3  GLY  -1           HA2      GLY  -1 -21.115  -2.208  14.483
    6    H    SER   0           H        SER   0 -22.202  -3.784  16.072
    7    HA   SER   0           HA       SER   0 -21.143  -3.901  18.723
    8    HB2  SER   0           HB2      SER   0 -23.373  -4.827  18.096
    9    HB3  SER   0           HB3      SER   0 -22.557  -6.065  17.143
   10    HG   SER   0           HG       SER   0 -22.265  -5.654  19.941
   11    H    MET   1           H        MET   1 -19.167  -4.539  19.233
   12    HA   MET   1           HA       MET   1 -17.982  -6.814  17.852
   13    HB2  MET   1           HB2      MET   1 -17.252  -4.577  16.771
   14    HB3  MET   1           HB3      MET   1 -16.332  -4.324  18.246
   15    HG2  MET   1           HG2      MET   1 -16.018  -6.670  16.384
   16    HG3  MET   1           HG3      MET   1 -14.983  -5.247  16.412
   17    HE1  MET   1           HE1      MET   1 -12.816  -6.723  16.658
   18    HE2  MET   1           HE2      MET   1 -13.820  -8.170  16.570
   19    HE3  MET   1           HE3      MET   1 -12.630  -7.999  17.860
   20    H    ALA   2           H        ALA   2 -18.304  -7.913  19.798
   21    HA   ALA   2           HA       ALA   2 -16.410  -7.127  21.916
   22    HB1  ALA   2           HB1      ALA   2 -19.092  -8.449  22.315
   23    HB2  ALA   2           HB2      ALA   2 -18.715  -6.762  22.663
   24    HB3  ALA   2           HB3      ALA   2 -17.932  -8.048  23.581
   25    H    GLU   3           H        GLU   3 -16.387  -8.971  19.522
   26    HA   GLU   3           HA       GLU   3 -16.053 -11.582  20.800
   27    HB2  GLU   3           HB2      GLU   3 -15.784 -10.935  17.865
   28    HB3  GLU   3           HB3      GLU   3 -16.048 -12.509  18.598
   29    HG2  GLU   3           HG2      GLU   3 -18.012 -10.236  18.468
   30    HG3  GLU   3           HG3      GLU   3 -18.062 -11.728  17.534
   31    H    ALA   4           H        ALA   4 -14.096 -12.614  20.915
   32    HA   ALA   4           HA       ALA   4 -11.713 -11.028  20.571
   33    HB1  ALA   4           HB1      ALA   4 -11.907 -12.538  22.476
   34    HB2  ALA   4           HB2      ALA   4 -10.540 -12.991  21.458
   35    HB3  ALA   4           HB3      ALA   4 -12.039 -13.916  21.384
   36    H    SER   5           H        SER   5 -13.451 -13.442  18.833
   37    HA   SER   5           HA       SER   5 -11.760 -13.012  16.525
   38    HB2  SER   5           HB2      SER   5 -12.227 -15.797  17.626
   39    HB3  SER   5           HB3      SER   5 -11.454 -15.424  16.085
   40    HG   SER   5           HG       SER   5 -10.275 -14.039  18.072
   41    HA   PRO   6           HA       PRO   6 -16.317 -13.400  15.699
   42    HB2  PRO   6           HB2      PRO   6 -16.525 -11.141  14.195
   43    HB3  PRO   6           HB3      PRO   6 -16.710 -11.156  15.950
   44    HG2  PRO   6           HG2      PRO   6 -14.375 -10.333  14.294
   45    HG3  PRO   6           HG3      PRO   6 -14.985  -9.634  15.803
   46    HD2  PRO   6           HD2      PRO   6 -12.813 -11.300  15.652
   47    HD3  PRO   6           HD3      PRO   6 -13.820 -11.115  17.098
   48    H    HIS   7           H        HIS   7 -13.776 -12.268  13.488
   49    HA   HIS   7           HA       HIS   7 -14.134 -14.426  11.706
   50    HB2  HIS   7           HB2      HIS   7 -14.822 -12.981   9.712
   51    HB3  HIS   7           HB3      HIS   7 -16.084 -13.421  10.854
   52    HD1  HIS   7           HD1      HIS   7 -17.414 -11.546  11.851
   53    HD2  HIS   7           HD2      HIS   7 -13.942 -10.210   9.990
   54    HE1  HIS   7           HE1      HIS   7 -17.547  -9.040  11.891
   55    HE2  HIS   7           HE2      HIS   7 -15.527  -8.261  10.614
   56    HA   PRO   8           HA       PRO   8 -10.176 -12.746  10.677
   57    HB2  PRO   8           HB2      PRO   8  -9.151 -14.850   9.587
   58    HB3  PRO   8           HB3      PRO   8  -9.540 -14.847  11.299
   59    HG2  PRO   8           HG2      PRO   8 -10.910 -16.227   9.079
   60    HG3  PRO   8           HG3      PRO   8 -10.900 -16.611  10.807
   61    HD2  PRO   8           HD2      PRO   8 -12.843 -15.112   9.304
   62    HD3  PRO   8           HD3      PRO   8 -12.922 -15.603  11.002
   63    H    GLY   9           H        GLY   9 -11.870 -11.533   9.108
   64    HA2  GLY   9           HA2      GLY   9 -10.731 -11.720   6.447
   65    HA3  GLY   9           HA3      GLY   9 -12.405 -12.173   6.597
   66    H    ARG  10           H        ARG  10 -11.430  -9.873   8.741
   67    HA   ARG  10           HA       ARG  10 -13.298  -7.996   7.691
   68    HB2  ARG  10           HB2      ARG  10 -12.664  -6.530   9.549
   69    HB3  ARG  10           HB3      ARG  10 -13.008  -8.161  10.101
   70    HG2  ARG  10           HG2      ARG  10 -10.676  -8.622  10.370
   71    HG3  ARG  10           HG3      ARG  10 -10.237  -7.078   9.638
   72    HD2  ARG  10           HD2      ARG  10 -11.507  -5.968  11.504
   73    HD3  ARG  10           HD3      ARG  10 -11.629  -7.553  12.263
   74    HE   ARG  10           HE       ARG  10  -9.004  -6.367  11.609
   75   HH11  ARG  10          HH11      ARG  10 -11.217  -7.811  13.915
   76   HH12  ARG  10          HH12      ARG  10 -10.064  -7.817  15.207
   77   HH21  ARG  10          HH21      ARG  10  -7.496  -6.368  13.310
   78   HH22  ARG  10          HH22      ARG  10  -7.948  -6.994  14.862
   79    H    TYR  11           H        TYR  11 -12.892  -6.994   5.900
   80    HA   TYR  11           HA       TYR  11 -10.313  -5.595   5.581
   81    HB2  TYR  11           HB2      TYR  11 -11.983  -7.073   3.616
   82    HB3  TYR  11           HB3      TYR  11 -11.004  -5.784   3.055
   83    HD1  TYR  11           HD2      TYR  11 -10.671  -8.714   5.287
   84    HD2  TYR  11           HD1      TYR  11  -9.081  -6.421   2.084
   85    HE1  TYR  11           HE2      TYR  11  -8.808 -10.285   5.109
   86    HE2  TYR  11           HE1      TYR  11  -7.197  -8.002   1.891
   87    HH   TYR  11           HH       TYR  11  -5.997  -9.660   3.389
   88    H    PHE  12           H        PHE  12 -10.620  -3.800   3.907
   89    HA   PHE  12           HA       PHE  12 -13.260  -2.595   4.033
   90    HB2  PHE  12           HB2      PHE  12 -12.053  -1.603   5.948
   91    HB3  PHE  12           HB3      PHE  12 -10.801  -1.031   4.845
   92    HD1  PHE  12           HD2      PHE  12 -14.396  -0.766   5.649
   93    HD2  PHE  12           HD1      PHE  12 -11.070   1.006   3.677
   94    HE1  PHE  12           HE2      PHE  12 -15.738   1.245   5.214
   95    HE2  PHE  12           HE1      PHE  12 -12.403   3.030   3.237
   96    HZ   PHE  12           HZ       PHE  12 -14.754   3.156   4.000
   97    H    CYS  13           H        CYS  13 -13.817  -2.050   2.060
   98    HA   CYS  13           HA       CYS  13 -11.716  -1.450   0.119
   99    HB2  CYS  13           HB2      CYS  13 -12.967  -2.980  -0.966
  100    HB3  CYS  13           HB3      CYS  13 -14.394  -2.634  -0.032
  101    H    HIS  14           H        HIS  14 -11.340   0.587  -0.400
  102    HA   HIS  14           HA       HIS  14 -12.886   2.652   0.792
  103    HB2  HIS  14           HB2      HIS  14 -10.512   2.666  -0.978
  104    HB3  HIS  14           HB3      HIS  14 -11.251   4.143  -0.407
  105    HD1  HIS  14           HD1      HIS  14 -10.627   4.903   1.914
  106    HD2  HIS  14           HD2      HIS  14  -9.360   1.034   1.101
  107    HE1  HIS  14           HE1      HIS  14  -9.143   4.263   3.838
  108    HE2  HIS  14           HE2      HIS  14  -8.188   2.017   3.189
  109    H    CYS  15           H        CYS  15 -13.004   1.057  -2.207
  110    HA   CYS  15           HA       CYS  15 -14.186   3.107  -3.746
  111    HB2  CYS  15           HB2      CYS  15 -13.104   1.118  -4.695
  112    HB3  CYS  15           HB3      CYS  15 -14.469   0.225  -4.101
  113    HG   CYS  15           HG       CYS  15 -14.985   2.796  -6.232
  114    H    CYS  16           H        CYS  16 -15.419   0.615  -1.639
  115    HA   CYS  16           HA       CYS  16 -18.172   1.474  -2.086
  116    HB2  CYS  16           HB2      CYS  16 -16.991  -0.719  -0.369
  117    HB3  CYS  16           HB3      CYS  16 -18.705  -0.334  -0.403
  118    H    SER  17           H        SER  17 -15.556   1.962   0.019
  119    HA   SER  17           HA       SER  17 -15.189   2.921   2.020
  120    HB2  SER  17           HB2      SER  17 -17.679   4.506   1.992
  121    HB3  SER  17           HB3      SER  17 -16.026   5.016   2.279
  122    HG   SER  17           HG       SER  17 -15.651   5.121   0.119
  123    H    VAL  18           H        VAL  18 -16.720   0.502   1.910
  124    HA   VAL  18           HA       VAL  18 -17.923   0.627   4.579
  125    HB   VAL  18           HB       VAL  18 -19.090  -0.995   2.312
  126   HG11  VAL  18          HG11      VAL  18 -20.941  -1.402   3.877
  127   HG12  VAL  18          HG12      VAL  18 -20.067  -0.507   5.121
  128   HG13  VAL  18          HG13      VAL  18 -19.404  -2.014   4.490
  129   HG21  VAL  18          HG21      VAL  18 -21.020   0.523   2.391
  130   HG22  VAL  18          HG22      VAL  18 -19.543   1.357   1.906
  131   HG23  VAL  18          HG23      VAL  18 -20.161   1.538   3.549
  132    H    GLU  19           H        GLU  19 -17.626  -1.289   5.781
  133    HA   GLU  19           HA       GLU  19 -15.277  -2.724   5.201
  134    HB2  GLU  19           HB2      GLU  19 -16.009  -2.299   7.467
  135    HB3  GLU  19           HB3      GLU  19 -17.386  -3.315   7.206
  136    HG2  GLU  19           HG2      GLU  19 -16.030  -5.185   6.987
  137    HG3  GLU  19           HG3      GLU  19 -14.567  -4.233   6.986
  138    H    ILE  20           H        ILE  20 -14.965  -4.913   4.746
  139    HA   ILE  20           HA       ILE  20 -17.238  -6.350   3.581
  140    HB   ILE  20           HB       ILE  20 -16.202  -6.732   1.480
  141   HG12  ILE  20          HG12      ILE  20 -13.694  -5.391   2.431
  142   HG13  ILE  20          HG13      ILE  20 -13.982  -7.077   2.800
  143   HG21  ILE  20          HG21      ILE  20 -15.431  -3.912   2.227
  144   HG22  ILE  20          HG22      ILE  20 -17.033  -4.429   1.694
  145   HG23  ILE  20          HG23      ILE  20 -15.657  -4.557   0.593
  146   HD11  ILE  20          HD11      ILE  20 -13.970  -5.971   0.029
  147   HD12  ILE  20          HD12      ILE  20 -13.983  -7.665   0.528
  148   HD13  ILE  20          HD13      ILE  20 -12.570  -6.671   0.838
  149    H    VAL  21           H        VAL  21 -16.695  -8.639   3.149
  150    HA   VAL  21           HA       VAL  21 -14.074  -9.490   4.133
  151    HB   VAL  21           HB       VAL  21 -16.625 -11.128   4.256
  152   HG11  VAL  21          HG11      VAL  21 -15.255 -12.821   5.389
  153   HG12  VAL  21          HG12      VAL  21 -13.822 -11.834   5.106
  154   HG13  VAL  21          HG13      VAL  21 -14.704 -12.518   3.742
  155   HG21  VAL  21          HG21      VAL  21 -14.955  -9.987   6.491
  156   HG22  VAL  21          HG22      VAL  21 -16.353 -11.044   6.687
  157   HG23  VAL  21          HG23      VAL  21 -16.557  -9.432   6.004
  158    HA   PRO  22           HA       PRO  22 -13.767  -9.751  -0.248
  159    HB2  PRO  22           HB2      PRO  22 -11.230 -10.814   0.023
  160    HB3  PRO  22           HB3      PRO  22 -11.644  -9.131  -0.219
  161    HG2  PRO  22           HG2      PRO  22 -10.920 -10.547   2.244
  162    HG3  PRO  22           HG3      PRO  22 -10.730  -8.872   1.849
  163    HD2  PRO  22           HD2      PRO  22 -12.462  -9.762   3.542
  164    HD3  PRO  22           HD3      PRO  22 -12.699  -8.380   2.538
  165    H    ARG  23           H        ARG  23 -12.893 -11.184  -1.819
  166    HA   ARG  23           HA       ARG  23 -13.447 -13.991  -1.347
  167    HB2  ARG  23           HB2      ARG  23 -13.685 -12.168  -3.701
  168    HB3  ARG  23           HB3      ARG  23 -13.591 -13.887  -3.923
  169    HG2  ARG  23           HG2      ARG  23 -15.704 -14.195  -3.268
  170    HG3  ARG  23           HG3      ARG  23 -15.568 -13.004  -1.979
  171    HD2  ARG  23           HD2      ARG  23 -15.736 -11.247  -3.583
  172    HD3  ARG  23           HD3      ARG  23 -15.914 -12.403  -4.892
  173    HE   ARG  23           HE       ARG  23 -17.852 -12.462  -2.698
  174   HH11  ARG  23          HH11      ARG  23 -17.129 -11.733  -6.049
  175   HH12  ARG  23          HH12      ARG  23 -18.793 -11.538  -6.493
  176   HH21  ARG  23          HH21      ARG  23 -20.043 -12.209  -3.291
  177   HH22  ARG  23          HH22      ARG  23 -20.449 -11.807  -4.931
  178    H    LEU  24           H        LEU  24 -11.321 -12.932  -0.419
  179    HA   LEU  24           HA       LEU  24  -8.972 -12.591  -0.770
  180    HB2  LEU  24           HB2      LEU  24 -10.069 -14.396   0.844
  181    HB3  LEU  24           HB3      LEU  24  -9.100 -15.481  -0.127
  182    HG   LEU  24           HG       LEU  24  -7.972 -14.851   1.948
  183   HD11  LEU  24          HD11      LEU  24  -5.833 -14.172   1.012
  184   HD12  LEU  24          HD12      LEU  24  -6.629 -13.703  -0.490
  185   HD13  LEU  24          HD13      LEU  24  -6.611 -15.396   0.008
  186   HD21  LEU  24          HD21      LEU  24  -8.955 -12.640   2.240
  187   HD22  LEU  24          HD22      LEU  24  -8.037 -12.042   0.858
  188   HD23  LEU  24          HD23      LEU  24  -7.196 -12.575   2.311
  189    HA   PRO  25           HA       PRO  25  -7.471 -16.415  -3.760
  190    HB2  PRO  25           HB2      PRO  25  -9.906 -16.058  -5.382
  191    HB3  PRO  25           HB3      PRO  25  -8.972 -17.515  -5.065
  192    HG2  PRO  25           HG2      PRO  25 -11.331 -16.651  -3.736
  193    HG3  PRO  25           HG3      PRO  25 -10.327 -18.052  -3.345
  194    HD2  PRO  25           HD2      PRO  25 -10.644 -15.825  -1.747
  195    HD3  PRO  25           HD3      PRO  25  -9.316 -16.975  -1.618
  196    H    ASP  26           H        ASP  26  -9.397 -13.558  -4.507
  197    HA   ASP  26           HA       ASP  26  -7.459 -12.801  -6.609
  198    HB2  ASP  26           HB2      ASP  26 -10.281 -12.933  -6.537
  199    HB3  ASP  26           HB3      ASP  26  -9.818 -11.260  -6.739
  200    H    TYR  27           H        TYR  27  -8.782 -11.992  -3.620
  201    HA   TYR  27           HA       TYR  27  -8.723 -10.245  -2.214
  202    HB2  TYR  27           HB2      TYR  27  -6.552  -9.364  -4.095
  203    HB3  TYR  27           HB3      TYR  27  -7.050  -8.388  -2.712
  204    HD1  TYR  27           HD1      TYR  27  -7.204  -9.718  -0.466
  205    HD2  TYR  27           HD2      TYR  27  -4.858 -10.887  -3.780
  206    HE1  TYR  27           HE1      TYR  27  -5.747 -10.996   1.051
  207    HE2  TYR  27           HE2      TYR  27  -3.370 -12.178  -2.292
  208    HH   TYR  27           HH       TYR  27  -2.734 -12.083   0.199
  209    H    ILE  28           H        ILE  28 -10.717 -10.392  -3.864
  210    HA   ILE  28           HA       ILE  28 -11.313  -7.716  -4.848
  211    HB   ILE  28           HB       ILE  28 -13.545  -9.154  -5.388
  212   HG12  ILE  28          HG12      ILE  28 -11.239 -11.064  -5.660
  213   HG13  ILE  28          HG13      ILE  28 -12.306 -11.061  -4.295
  214   HG21  ILE  28          HG21      ILE  28 -12.480  -7.881  -7.056
  215   HG22  ILE  28          HG22      ILE  28 -12.502  -9.543  -7.651
  216   HG23  ILE  28          HG23      ILE  28 -11.015  -8.864  -6.988
  217   HD11  ILE  28          HD11      ILE  28 -14.093 -11.251  -6.291
  218   HD12  ILE  28          HD12      ILE  28 -13.358 -12.647  -5.494
  219   HD13  ILE  28          HD13      ILE  28 -12.693 -12.043  -7.026
  220    H    CYS  29           H        CYS  29 -13.362  -6.824  -4.310
  221    HA   CYS  29           HA       CYS  29 -14.139  -7.318  -1.533
  222    HB2  CYS  29           HB2      CYS  29 -13.672  -5.053  -1.866
  223    HB3  CYS  29           HB3      CYS  29 -14.296  -5.056  -3.502
  224    HA   PRO  30           HA       PRO  30 -17.697  -9.383  -3.114
  225    HB2  PRO  30           HB2      PRO  30 -19.198  -9.526  -0.904
  226    HB3  PRO  30           HB3      PRO  30 -17.635 -10.349  -0.982
  227    HG2  PRO  30           HG2      PRO  30 -18.374  -7.809   0.389
  228    HG3  PRO  30           HG3      PRO  30 -17.225  -9.063   0.891
  229    HD2  PRO  30           HD2      PRO  30 -16.558  -6.643  -0.374
  230    HD3  PRO  30           HD3      PRO  30 -15.545  -8.026  -0.212
  231    H    ARG  31           H        ARG  31 -17.743  -6.300  -1.755
  232    HA   ARG  31           HA       ARG  31 -20.450  -5.732  -2.397
  233    HB2  ARG  31           HB2      ARG  31 -18.297  -4.082  -1.375
  234    HB3  ARG  31           HB3      ARG  31 -19.905  -3.451  -1.682
  235    HG2  ARG  31           HG2      ARG  31 -20.796  -5.252  -0.305
  236    HG3  ARG  31           HG3      ARG  31 -19.180  -5.746   0.061
  237    HD2  ARG  31           HD2      ARG  31 -18.737  -3.590   1.123
  238    HD3  ARG  31           HD3      ARG  31 -20.363  -3.057   0.711
  239    HE   ARG  31           HE       ARG  31 -19.768  -5.252   2.592
  240   HH11  ARG  31          HH11      ARG  31 -21.741  -2.550   1.553
  241   HH12  ARG  31          HH12      ARG  31 -22.821  -2.656   2.902
  242   HH21  ARG  31          HH21      ARG  31 -21.185  -5.390   4.377
  243   HH22  ARG  31          HH22      ARG  31 -22.515  -4.282   4.504
  244    H    CYS  32           H        CYS  32 -17.488  -5.445  -4.146
  245    HA   CYS  32           HA       CYS  32 -18.969  -4.333  -6.376
  246    HB2  CYS  32           HB2      CYS  32 -17.399  -2.525  -6.836
  247    HB3  CYS  32           HB3      CYS  32 -18.135  -2.320  -5.253
  248    H    GLU  33           H        GLU  33 -16.645  -6.418  -5.192
  249    HA   GLU  33           HA       GLU  33 -15.140  -7.843  -6.140
  250    HB2  GLU  33           HB2      GLU  33 -17.240  -8.293  -7.469
  251    HB3  GLU  33           HB3      GLU  33 -16.517  -7.336  -8.755
  252    HG2  GLU  33           HG2      GLU  33 -14.535  -8.902  -8.560
  253    HG3  GLU  33           HG3      GLU  33 -15.588  -9.932  -7.599
  254    H    SER  34           H        SER  34 -14.547  -4.975  -6.094
  255    HA   SER  34           HA       SER  34 -12.435  -4.994  -8.099
  256    HB2  SER  34           HB2      SER  34 -13.377  -2.694  -6.561
  257    HB3  SER  34           HB3      SER  34 -12.303  -2.645  -7.931
  258    HG   SER  34           HG       SER  34 -14.710  -3.890  -8.404
  259    H    GLY  35           H        GLY  35 -10.300  -4.840  -7.461
  260    HA2  GLY  35           HA2      GLY  35  -9.841  -5.817  -4.783
  261    HA3  GLY  35           HA3      GLY  35  -8.644  -5.647  -6.055
  262    H    PHE  36           H        PHE  36 -10.768  -3.367  -4.335
  263    HA   PHE  36           HA       PHE  36  -8.370  -1.771  -3.719
  264    HB2  PHE  36           HB2      PHE  36 -11.229  -0.912  -4.168
  265    HB3  PHE  36           HB3      PHE  36 -10.007   0.149  -3.467
  266    HD1  PHE  36           HD1      PHE  36  -8.006   0.757  -4.792
  267    HD2  PHE  36           HD2      PHE  36 -11.311  -1.319  -6.487
  268    HE1  PHE  36           HE1      PHE  36  -7.216   1.361  -7.043
  269    HE2  PHE  36           HE2      PHE  36 -10.530  -0.729  -8.742
  270    HZ   PHE  36           HZ       PHE  36  -8.485   0.615  -9.019
  271    H    ILE  37           H        ILE  37  -8.795  -3.854  -2.161
  272    HA   ILE  37           HA       ILE  37 -10.138  -2.834   0.252
  273    HB   ILE  37           HB       ILE  37 -10.020  -5.229   0.993
  274   HG12  ILE  37          HG12      ILE  37  -9.458  -5.635  -1.946
  275   HG13  ILE  37          HG13      ILE  37  -8.494  -6.210  -0.584
  276   HG21  ILE  37          HG21      ILE  37 -11.709  -4.169  -1.178
  277   HG22  ILE  37          HG22      ILE  37 -12.069  -4.410   0.541
  278   HG23  ILE  37          HG23      ILE  37 -11.955  -5.789  -0.547
  279   HD11  ILE  37          HD11      ILE  37 -11.333  -7.081  -1.127
  280   HD12  ILE  37          HD12      ILE  37 -10.199  -7.753   0.053
  281   HD13  ILE  37          HD13      ILE  37  -9.892  -7.958  -1.669
  282    H    GLU  38           H        GLU  38  -8.954  -2.581   2.063
  283    HA   GLU  38           HA       GLU  38  -6.266  -3.784   2.127
  284    HB2  GLU  38           HB2      GLU  38  -5.559  -1.982   3.580
  285    HB3  GLU  38           HB3      GLU  38  -6.274  -1.286   2.145
  286    HG2  GLU  38           HG2      GLU  38  -8.304  -0.802   3.315
  287    HG3  GLU  38           HG3      GLU  38  -7.714  -1.630   4.753
  288    H    GLU  39           H        GLU  39  -5.733  -4.964   3.929
  289    HA   GLU  39           HA       GLU  39  -7.929  -6.078   5.405
  290    HB2  GLU  39           HB2      GLU  39  -5.977  -7.425   4.752
  291    HB3  GLU  39           HB3      GLU  39  -4.939  -6.409   5.711
  292    HG2  GLU  39           HG2      GLU  39  -6.222  -7.101   7.715
  293    HG3  GLU  39           HG3      GLU  39  -7.022  -8.253   6.670
  294    H    LEU  40           H        LEU  40  -8.395  -5.809   7.572
  295    HA   LEU  40           HA       LEU  40  -7.469  -3.277   8.695
  296    HB2  LEU  40           HB2      LEU  40  -9.842  -5.050   9.180
  297    HB3  LEU  40           HB3      LEU  40  -9.396  -3.823  10.342
  298    HG   LEU  40           HG       LEU  40 -10.164  -2.106   9.035
  299   HD11  LEU  40          HD11      LEU  40  -8.671  -2.360   7.168
  300   HD12  LEU  40          HD12      LEU  40 -10.318  -2.183   6.560
  301   HD13  LEU  40          HD13      LEU  40  -9.561  -3.773   6.601
  302   HD21  LEU  40          HD21      LEU  40 -12.041  -3.594   9.417
  303   HD22  LEU  40          HD22      LEU  40 -11.673  -4.459   7.923
  304   HD23  LEU  40          HD23      LEU  40 -12.200  -2.777   7.861
  305    H1   MET   2           H1       MET   2  25.877  17.555  17.147
  306    H2   MET   2           H2       MET   2  27.466  17.319  16.624
  307    H3   MET   2           H3       MET   2  26.229  16.327  16.043
  308    HA   MET   2           HA       MET   2  25.201  18.171  14.923
  309    HB2  MET   2           HB2      MET   2  27.489  19.690  16.165
  310    HB3  MET   2           HB3      MET   2  26.594  20.302  14.781
  311    HG2  MET   2           HG2      MET   2  25.391  19.602  17.446
  312    HG3  MET   2           HG3      MET   2  25.816  21.228  16.915
  313    HE1  MET   2           HE1      MET   2  22.917  20.460  17.970
  314    HE2  MET   2           HE2      MET   2  21.919  21.312  16.792
  315    HE3  MET   2           HE3      MET   2  23.377  22.072  17.423
  316    H    ALA   3           H        ALA   3  27.178  15.957  14.535
  317    HA   ALA   3           HA       ALA   3  28.190  16.930  11.965
  318    HB1  ALA   3           HB1      ALA   3  29.883  15.395  13.929
  319    HB2  ALA   3           HB2      ALA   3  30.053  17.106  13.538
  320    HB3  ALA   3           HB3      ALA   3  30.359  15.884  12.304
  321    H    HIS   4           H        HIS   4  26.204  14.841  13.351
  322    HA   HIS   4           HA       HIS   4  26.447  12.949  11.183
  323    HB2  HIS   4           HB2      HIS   4  27.980  12.118  13.044
  324    HB3  HIS   4           HB3      HIS   4  26.521  11.847  13.994
  325    HD1  HIS   4           HD1      HIS   4  25.512   9.594  13.751
  326    HD2  HIS   4           HD2      HIS   4  27.890  10.590  10.492
  327    HE1  HIS   4           HE1      HIS   4  25.534   7.554  12.281
  328    HE2  HIS   4           HE2      HIS   4  27.105   8.127  10.397
  329    H    HIS   5           H        HIS   5  24.502  14.876  11.943
  330    HA   HIS   5           HA       HIS   5  22.235  13.118  12.626
  331    HB2  HIS   5           HB2      HIS   5  22.712  15.168  14.079
  332    HB3  HIS   5           HB3      HIS   5  22.204  16.136  12.703
  333    HD1  HIS   5           HD1      HIS   5  20.073  17.067  13.654
  334    HD2  HIS   5           HD2      HIS   5  20.276  12.928  13.932
  335    HE1  HIS   5           HE1      HIS   5  17.812  16.334  14.471
  336    HE2  HIS   5           HE2      HIS   5  17.903  13.819  14.432
  337    H    HIS   6           H        HIS   6  22.820  16.092  10.744
  338    HA   HIS   6           HA       HIS   6  20.953  15.293   8.699
  339    HB2  HIS   6           HB2      HIS   6  21.337  17.686   9.271
  340    HB3  HIS   6           HB3      HIS   6  22.990  17.539   8.690
  341    HD1  HIS   6           HD1      HIS   6  23.374  17.795   6.210
  342    HD2  HIS   6           HD2      HIS   6  19.348  17.531   7.204
  343    HE1  HIS   6           HE1      HIS   6  22.121  18.355   4.103
  344    HE2  HIS   6           HE2      HIS   6  19.691  18.037   4.690
  345    H    HIS   7           H        HIS   7  21.645  13.415   7.772
  346    HA   HIS   7           HA       HIS   7  24.425  12.970   7.261
  347    HB2  HIS   7           HB2      HIS   7  23.788  10.770   6.460
  348    HB3  HIS   7           HB3      HIS   7  22.969  11.119   7.971
  349    HD1  HIS   7           HD1      HIS   7  22.346   9.557   4.894
  350    HD2  HIS   7           HD2      HIS   7  20.156  12.177   7.270
  351    HE1  HIS   7           HE1      HIS   7  19.954   9.274   4.186
  352    HE2  HIS   7           HE2      HIS   7  18.634  10.738   5.748
  353    H    HIS   8           H        HIS   8  25.285  14.243   5.735
  354    HA   HIS   8           HA       HIS   8  24.029  14.576   3.156
  355    HB2  HIS   8           HB2      HIS   8  25.469  16.358   4.102
  356    HB3  HIS   8           HB3      HIS   8  26.846  15.266   4.046
  357    HD1  HIS   8           HD1      HIS   8  28.328  16.090   2.239
  358    HD2  HIS   8           HD2      HIS   8  24.322  16.212   1.134
  359    HE1  HIS   8           HE1      HIS   8  28.310  16.839  -0.159
  360    HE2  HIS   8           HE2      HIS   8  25.890  16.758  -0.847
  361    H    HIS   9           H        HIS   9  23.937  12.064   3.429
  362    HA   HIS   9           HA       HIS   9  25.845  10.973   1.531
  363    HB2  HIS   9           HB2      HIS   9  25.434   9.828   4.304
  364    HB3  HIS   9           HB3      HIS   9  26.094   8.888   2.973
  365    HD1  HIS   9           HD1      HIS   9  27.110  10.981   5.721
  366    HD2  HIS   9           HD2      HIS   9  28.583  10.128   1.927
  367    HE1  HIS   9           HE1      HIS   9  29.522  11.689   5.757
  368    HE2  HIS   9           HE2      HIS   9  30.421  11.072   3.482
  369    H    VAL  10           H        VAL  10  24.058  10.924   0.141
  370    HA   VAL  10           HA       VAL  10  21.717   9.411   0.965
  371    HB   VAL  10           HB       VAL  10  20.767  10.003  -1.219
  372   HG11  VAL  10          HG11      VAL  10  20.443  11.532   0.625
  373   HG12  VAL  10          HG12      VAL  10  20.638  12.438  -0.875
  374   HG13  VAL  10          HG13      VAL  10  21.975  12.329   0.270
  375   HG21  VAL  10          HG21      VAL  10  21.948  11.519  -2.731
  376   HG22  VAL  10          HG22      VAL  10  22.817   9.995  -2.547
  377   HG23  VAL  10          HG23      VAL  10  23.377  11.438  -1.703
  378    H    ASP  11           H        ASP  11  20.972   7.565  -0.106
  379    HA   ASP  11           HA       ASP  11  23.038   6.099  -1.612
  380    HB2  ASP  11           HB2      ASP  11  22.375   5.272   0.744
  381    HB3  ASP  11           HB3      ASP  11  20.851   4.795   0.004
  382    H    ASP  12           H        ASP  12  21.411   7.848  -2.841
  383    HA   ASP  12           HA       ASP  12  19.041   6.522  -3.871
  384    HB2  ASP  12           HB2      ASP  12  18.991   8.914  -3.206
  385    HB3  ASP  12           HB3      ASP  12  20.194   9.270  -4.437
  386    H    ASP  13           H        ASP  13  18.660   6.576  -6.242
  387    HA   ASP  13           HA       ASP  13  19.186   6.442  -8.454
  388    HB2  ASP  13           HB2      ASP  13  20.990   8.136  -8.011
  389    HB3  ASP  13           HB3      ASP  13  22.098   6.799  -7.736
  390    H    ASP  14           H        ASP  14  20.573   4.530  -6.008
  391    HA   ASP  14           HA       ASP  14  21.605   2.420  -7.602
  392    HB2  ASP  14           HB2      ASP  14  20.734   2.709  -4.751
  393    HB3  ASP  14           HB3      ASP  14  21.054   1.102  -5.394
  394    H    LYS  15           H        LYS  15  18.538   2.866  -5.895
  395    HA   LYS  15           HA       LYS  15  16.600   1.713  -5.857
  396    HB2  LYS  15           HB2      LYS  15  17.071   1.878  -8.820
  397    HB3  LYS  15           HB3      LYS  15  15.513   1.735  -8.005
  398    HG2  LYS  15           HG2      LYS  15  15.645   3.880  -7.114
  399    HG3  LYS  15           HG3      LYS  15  17.378   3.987  -7.392
  400    HD2  LYS  15           HD2      LYS  15  17.096   4.179  -9.711
  401    HD3  LYS  15           HD3      LYS  15  15.381   3.777  -9.618
  402    HE2  LYS  15           HE2      LYS  15  14.980   5.848  -8.370
  403    HE3  LYS  15           HE3      LYS  15  16.693   6.243  -8.485
  404    HZ1  LYS  15           HZ1      LYS  15  14.866   5.914 -10.799
  405    HZ2  LYS  15           HZ2      LYS  15  16.491   6.381 -10.866
  406    HZ3  LYS  15           HZ3      LYS  15  15.347   7.397 -10.149
  407    H    MET  16           H        MET  16  15.307  -0.077  -7.251
  408    HA   MET  16           HA       MET  16  16.726  -2.394  -8.022
  409    HB2  MET  16           HB2      MET  16  17.002  -2.173  -5.402
  410    HB3  MET  16           HB3      MET  16  15.365  -2.810  -5.386
  411    HG2  MET  16           HG2      MET  16  17.733  -4.144  -6.678
  412    HG3  MET  16           HG3      MET  16  17.075  -4.545  -5.095
  413    HE1  MET  16           HE1      MET  16  17.550  -6.622  -7.545
  414    HE2  MET  16           HE2      MET  16  16.102  -7.611  -7.360
  415    HE3  MET  16           HE3      MET  16  16.995  -7.079  -5.936
  416    H    LEU  17           H        LEU  17  13.695  -1.264  -6.407
  417    HA   LEU  17           HA       LEU  17  12.222  -3.279  -7.957
  418    HB2  LEU  17           HB2      LEU  17  10.915  -1.734  -5.904
  419    HB3  LEU  17           HB3      LEU  17  10.737  -3.408  -6.301
  420    HG   LEU  17           HG       LEU  17  13.149  -2.345  -4.860
  421   HD11  LEU  17          HD11      LEU  17  11.557  -1.831  -3.342
  422   HD12  LEU  17          HD12      LEU  17  11.885  -3.516  -2.910
  423   HD13  LEU  17          HD13      LEU  17  10.463  -3.108  -3.874
  424   HD21  LEU  17          HD21      LEU  17  13.364  -4.676  -4.131
  425   HD22  LEU  17          HD22      LEU  17  13.475  -4.514  -5.888
  426   HD23  LEU  17          HD23      LEU  17  11.988  -5.112  -5.150
  427    H    GLU  18           H        GLU  18  10.896  -2.724  -9.537
  428    HA   GLU  18           HA       GLU  18  10.383   0.083 -10.024
  429    HB2  GLU  18           HB2      GLU  18  11.039  -1.426 -11.860
  430    HB3  GLU  18           HB3      GLU  18   9.546  -2.263 -11.577
  431    HG2  GLU  18           HG2      GLU  18   8.274  -0.285 -12.155
  432    HG3  GLU  18           HG3      GLU  18   9.779   0.589 -12.418
  433    H    VAL  19           H        VAL  19   9.000   0.801  -8.563
  434    HA   VAL  19           HA       VAL  19   6.875  -0.899  -7.657
  435    HB   VAL  19           HB       VAL  19   7.964   1.794  -6.946
  436   HG11  VAL  19          HG11      VAL  19   5.369   0.632  -5.879
  437   HG12  VAL  19          HG12      VAL  19   5.496   2.029  -6.949
  438   HG13  VAL  19          HG13      VAL  19   6.157   2.107  -5.317
  439   HG21  VAL  19          HG21      VAL  19   9.000  -0.077  -5.926
  440   HG22  VAL  19          HG22      VAL  19   7.447  -0.742  -5.444
  441   HG23  VAL  19          HG23      VAL  19   8.032   0.757  -4.710
  442    H    LEU  20           H        LEU  20   5.272  -1.109  -9.121
  443    HA   LEU  20           HA       LEU  20   4.320   1.328 -10.449
  444    HB2  LEU  20           HB2      LEU  20   3.314  -1.510 -10.763
  445    HB3  LEU  20           HB3      LEU  20   2.934  -0.140 -11.789
  446    HG   LEU  20           HG       LEU  20   5.765  -0.486 -11.797
  447   HD11  LEU  20          HD11      LEU  20   4.226  -2.994 -12.406
  448   HD12  LEU  20          HD12      LEU  20   5.345  -2.765 -11.061
  449   HD13  LEU  20          HD13      LEU  20   5.939  -2.718 -12.721
  450   HD21  LEU  20          HD21      LEU  20   4.456   0.512 -13.598
  451   HD22  LEU  20          HD22      LEU  20   3.651  -1.031 -13.882
  452   HD23  LEU  20          HD23      LEU  20   5.378  -0.868 -14.192
  453    H    VAL  21           H        VAL  21   2.233   2.159  -9.940
  454    HA   VAL  21           HA       VAL  21   0.739   0.867  -7.771
  455    HB   VAL  21           HB       VAL  21   2.061   3.605  -7.484
  456   HG11  VAL  21          HG11      VAL  21   0.110   2.261  -5.633
  457   HG12  VAL  21          HG12      VAL  21  -0.185   3.707  -6.597
  458   HG13  VAL  21          HG13      VAL  21   1.018   3.739  -5.302
  459   HG21  VAL  21          HG21      VAL  21   2.404   1.010  -6.014
  460   HG22  VAL  21          HG22      VAL  21   3.003   2.553  -5.413
  461   HG23  VAL  21          HG23      VAL  21   3.604   1.903  -6.937
  462    H    LYS  22           H        LYS  22  -1.408   1.099  -8.290
  463    HA   LYS  22           HA       LYS  22  -2.214   3.346 -10.010
  464    HB2  LYS  22           HB2      LYS  22  -3.906   0.924  -9.496
  465    HB3  LYS  22           HB3      LYS  22  -3.978   2.056 -10.822
  466    HG2  LYS  22           HG2      LYS  22  -1.906   1.055 -11.756
  467    HG3  LYS  22           HG3      LYS  22  -1.886  -0.038 -10.414
  468    HD2  LYS  22           HD2      LYS  22  -2.924  -0.927 -12.568
  469    HD3  LYS  22           HD3      LYS  22  -3.901  -1.102 -11.107
  470    HE2  LYS  22           HE2      LYS  22  -5.207   0.840 -11.734
  471    HE3  LYS  22           HE3      LYS  22  -4.187   1.098 -13.148
  472    HZ1  LYS  22           HZ1      LYS  22  -4.936  -0.989 -14.053
  473    HZ2  LYS  22           HZ2      LYS  22  -6.282  -0.038 -13.671
  474    HZ3  LYS  22           HZ3      LYS  22  -5.837  -1.315 -12.660
  475    H    THR  23           H        THR  23  -4.282   4.244  -9.633
  476    HA   THR  23           HA       THR  23  -5.303   4.034  -6.888
  477    HB   THR  23           HB       THR  23  -6.612   6.081  -7.497
  478    HG1  THR  23           HG1      THR  23  -6.346   7.006  -9.483
  479   HG21  THR  23          HG21      THR  23  -4.725   7.613  -7.489
  480   HG22  THR  23          HG22      THR  23  -3.652   6.304  -7.985
  481   HG23  THR  23          HG23      THR  23  -4.431   6.253  -6.404
  482    H    LEU  24           H        LEU  24  -7.980   4.765  -7.440
  483    HA   LEU  24           HA       LEU  24  -9.372   2.509  -7.908
  484    HB2  LEU  24           HB2      LEU  24 -10.014   5.360  -8.479
  485    HB3  LEU  24           HB3      LEU  24 -11.166   4.117  -8.900
  486    HG   LEU  24           HG       LEU  24 -11.626   5.232  -6.751
  487   HD11  LEU  24          HD11      LEU  24 -12.507   3.022  -7.157
  488   HD12  LEU  24          HD12      LEU  24 -12.026   3.167  -5.465
  489   HD13  LEU  24          HD13      LEU  24 -11.004   2.288  -6.602
  490   HD21  LEU  24          HD21      LEU  24  -9.084   3.891  -5.843
  491   HD22  LEU  24          HD22      LEU  24 -10.257   4.679  -4.789
  492   HD23  LEU  24          HD23      LEU  24  -9.363   5.627  -5.976
  493    H    ASP  25           H        ASP  25  -8.237   4.736 -10.383
  494    HA   ASP  25           HA       ASP  25  -8.025   2.882 -12.435
  495    HB2  ASP  25           HB2      ASP  25 -10.534   2.792 -12.208
  496    HB3  ASP  25           HB3      ASP  25 -10.583   4.487 -12.679
  497    H    SER  26           H        SER  26  -8.644   6.122 -11.372
  498    HA   SER  26           HA       SER  26  -8.105   7.590 -13.633
  499    HB2  SER  26           HB2      SER  26  -7.284   9.353 -11.982
  500    HB3  SER  26           HB3      SER  26  -8.915   8.734 -11.734
  501    HG   SER  26           HG       SER  26  -7.602   8.854  -9.804
  502    H    GLN  27           H        GLN  27  -5.761   5.950 -11.555
  503    HA   GLN  27           HA       GLN  27  -3.657   6.918 -13.340
  504    HB2  GLN  27           HB2      GLN  27  -3.345   6.922 -10.346
  505    HB3  GLN  27           HB3      GLN  27  -2.216   7.535 -11.532
  506    HG2  GLN  27           HG2      GLN  27  -3.742   9.317 -12.132
  507    HG3  GLN  27           HG3      GLN  27  -4.947   8.687 -11.018
  508   HE21  GLN  27          HE21      GLN  27  -3.809  11.281 -11.055
  509   HE22  GLN  27          HE22      GLN  27  -3.040  11.495  -9.528
  510    H    THR  28           H        THR  28  -1.594   5.981 -12.770
  511    HA   THR  28           HA       THR  28  -1.147   3.518 -11.434
  512    HB   THR  28           HB       THR  28  -1.223   3.327 -14.446
  513    HG1  THR  28           HG1      THR  28  -3.138   2.868 -12.856
  514   HG21  THR  28          HG21      THR  28   0.802   2.385 -13.492
  515   HG22  THR  28          HG22      THR  28  -0.259   1.131 -14.165
  516   HG23  THR  28          HG23      THR  28  -0.189   1.382 -12.422
  517    H    ARG  29           H        ARG  29   0.686   4.670 -10.665
  518    HA   ARG  29           HA       ARG  29   2.526   5.427 -12.827
  519    HB2  ARG  29           HB2      ARG  29   2.122   6.780 -10.178
  520    HB3  ARG  29           HB3      ARG  29   3.520   7.085 -11.179
  521    HG2  ARG  29           HG2      ARG  29   2.017   7.842 -12.945
  522    HG3  ARG  29           HG3      ARG  29   0.650   7.612 -11.864
  523    HD2  ARG  29           HD2      ARG  29   1.726   9.182 -10.269
  524    HD3  ARG  29           HD3      ARG  29   2.995   9.465 -11.455
  525    HE   ARG  29           HE       ARG  29   0.305   9.996 -12.386
  526   HH11  ARG  29          HH11      ARG  29   3.251  11.271 -11.001
  527   HH12  ARG  29          HH12      ARG  29   2.850  12.926 -11.331
  528   HH21  ARG  29          HH21      ARG  29  -0.243  12.189 -12.816
  529   HH22  ARG  29          HH22      ARG  29   0.859  13.448 -12.359
  530    H    THR  30           H        THR  30   4.840   5.342 -12.329
  531    HA   THR  30           HA       THR  30   5.441   3.063 -10.670
  532    HB   THR  30           HB       THR  30   7.632   3.429 -11.966
  533    HG1  THR  30           HG1      THR  30   7.280   4.388 -14.018
  534   HG21  THR  30          HG21      THR  30   5.155   2.405 -13.283
  535   HG22  THR  30          HG22      THR  30   6.220   1.489 -12.217
  536   HG23  THR  30          HG23      THR  30   6.800   2.030 -13.793
  537    H    PHE  31           H        PHE  31   6.971   3.097  -9.106
  538    HA   PHE  31           HA       PHE  31   7.971   5.707  -8.198
  539    HB2  PHE  31           HB2      PHE  31   6.487   3.631  -6.591
  540    HB3  PHE  31           HB3      PHE  31   7.263   5.036  -5.917
  541    HD1  PHE  31           HD1      PHE  31   6.539   6.983  -8.032
  542    HD2  PHE  31           HD2      PHE  31   4.258   4.031  -5.986
  543    HE1  PHE  31           HE1      PHE  31   4.502   8.317  -8.354
  544    HE2  PHE  31           HE2      PHE  31   2.236   5.346  -6.326
  545    HZ   PHE  31           HZ       PHE  31   2.328   7.502  -7.517
  546    H    ILE  32           H        ILE  32   9.690   4.241  -9.416
  547    HA   ILE  32           HA       ILE  32  10.729   1.973  -8.233
  548    HB   ILE  32           HB       ILE  32  12.132   3.975  -9.949
  549   HG12  ILE  32          HG12      ILE  32  11.683   1.593 -11.117
  550   HG13  ILE  32          HG13      ILE  32  10.308   1.891 -10.181
  551   HG21  ILE  32          HG21      ILE  32  12.787   1.127  -9.476
  552   HG22  ILE  32          HG22      ILE  32  13.580   2.387  -8.523
  553   HG23  ILE  32          HG23      ILE  32  13.804   2.326 -10.277
  554   HD11  ILE  32          HD11      ILE  32   9.933   2.644 -12.426
  555   HD12  ILE  32          HD12      ILE  32  11.353   3.684 -12.310
  556   HD13  ILE  32          HD13      ILE  32   9.937   4.007 -11.310
  557    H    VAL  33           H        VAL  33  11.626   1.513  -6.689
  558    HA   VAL  33           HA       VAL  33  13.284   3.398  -5.130
  559    HB   VAL  33           HB       VAL  33  12.542   2.100  -3.104
  560   HG11  VAL  33          HG11      VAL  33  10.449   3.313  -2.927
  561   HG12  VAL  33          HG12      VAL  33  10.486   3.606  -4.673
  562   HG13  VAL  33          HG13      VAL  33  11.727   4.308  -3.626
  563   HG21  VAL  33          HG21      VAL  33  10.479   1.093  -5.059
  564   HG22  VAL  33          HG22      VAL  33  10.364   0.937  -3.307
  565   HG23  VAL  33          HG23      VAL  33  11.662   0.124  -4.182
  566    H    GLY  34           H        GLY  34  14.303   1.876  -3.286
  567    HA2  GLY  34           HA2      GLY  34  15.683  -0.270  -4.785
  568    HA3  GLY  34           HA3      GLY  34  16.560   0.884  -3.811
  569    H    ALA  35           H        ALA  35  13.623  -0.943  -3.217
  570    HA   ALA  35           HA       ALA  35  13.135  -2.724  -1.997
  571    HB1  ALA  35           HB1      ALA  35  15.398  -3.490  -2.937
  572    HB2  ALA  35           HB2      ALA  35  14.626  -4.400  -1.643
  573    HB3  ALA  35           HB3      ALA  35  15.949  -3.291  -1.262
  574    H    GLN  36           H        GLN  36  15.145  -0.417  -0.468
  575    HA   GLN  36           HA       GLN  36  13.754  -0.801   2.021
  576    HB2  GLN  36           HB2      GLN  36  15.743  -1.618   3.278
  577    HB3  GLN  36           HB3      GLN  36  15.368  -2.679   1.950
  578    HG2  GLN  36           HG2      GLN  36  17.080  -1.530   0.615
  579    HG3  GLN  36           HG3      GLN  36  17.587  -0.716   2.102
  580   HE21  GLN  36          HE21      GLN  36  16.592  -3.046   3.584
  581   HE22  GLN  36          HE22      GLN  36  17.773  -4.247   3.397
  582    H    MET  37           H        MET  37  14.309   0.982  -0.090
  583    HA   MET  37           HA       MET  37  16.410   2.739   0.572
  584    HB2  MET  37           HB2      MET  37  15.781   2.363  -1.666
  585    HB3  MET  37           HB3      MET  37  14.145   2.833  -1.306
  586    HG2  MET  37           HG2      MET  37  15.208   4.559  -2.489
  587    HG3  MET  37           HG3      MET  37  14.891   5.073  -0.844
  588    HE1  MET  37           HE1      MET  37  16.861   6.706  -2.697
  589    HE2  MET  37           HE2      MET  37  18.205   6.988  -1.592
  590    HE3  MET  37           HE3      MET  37  16.545   7.116  -1.011
  591    H    ASN  38           H        ASN  38  12.969   3.535   0.254
  592    HA   ASN  38           HA       ASN  38  13.167   5.097   2.722
  593    HB2  ASN  38           HB2      ASN  38  11.655   5.923   0.257
  594    HB3  ASN  38           HB3      ASN  38  11.709   6.802   1.768
  595   HD21  ASN  38          HD21      ASN  38  13.814   7.622   2.425
  596   HD22  ASN  38          HD22      ASN  38  14.936   8.057   1.199
  597    H    VAL  39           H        VAL  39  10.587   4.494   0.484
  598    HA   VAL  39           HA       VAL  39   8.501   3.964   0.782
  599    HB   VAL  39           HB       VAL  39   9.643   2.028   2.223
  600   HG11  VAL  39          HG11      VAL  39   8.120   1.794   4.152
  601   HG12  VAL  39          HG12      VAL  39   7.615   3.461   3.848
  602   HG13  VAL  39          HG13      VAL  39   9.278   3.122   4.304
  603   HG21  VAL  39          HG21      VAL  39   7.951   1.722   0.609
  604   HG22  VAL  39          HG22      VAL  39   6.815   2.682   1.552
  605   HG23  VAL  39          HG23      VAL  39   7.318   1.097   2.132
  606    H    LYS  40           H        LYS  40   9.990   5.520   3.419
  607    HA   LYS  40           HA       LYS  40   7.577   6.678   4.422
  608    HB2  LYS  40           HB2      LYS  40  10.272   7.736   5.143
  609    HB3  LYS  40           HB3      LYS  40   8.903   7.456   6.076
  610    HG2  LYS  40           HG2      LYS  40   9.958   5.745   6.891
  611    HG3  LYS  40           HG3      LYS  40   9.593   4.931   5.378
  612    HD2  LYS  40           HD2      LYS  40  11.936   4.715   5.707
  613    HD3  LYS  40           HD3      LYS  40  11.731   5.969   4.483
  614    HE2  LYS  40           HE2      LYS  40  11.927   7.673   6.301
  615    HE3  LYS  40           HE3      LYS  40  12.294   6.366   7.424
  616    HZ1  LYS  40           HZ1      LYS  40  13.900   7.234   5.084
  617    HZ2  LYS  40           HZ2      LYS  40  14.209   5.815   5.955
  618    HZ3  LYS  40           HZ3      LYS  40  14.330   7.315   6.719
  619    H    GLU  41           H        GLU  41  10.571   8.164   3.483
  620    HA   GLU  41           HA       GLU  41   9.649  10.512   2.465
  621    HB2  GLU  41           HB2      GLU  41  12.063   8.872   1.732
  622    HB3  GLU  41           HB3      GLU  41  11.856  10.577   1.425
  623    HG2  GLU  41           HG2      GLU  41  12.079  11.169   3.617
  624    HG3  GLU  41           HG3      GLU  41  11.501   9.617   4.191
  625    H    PHE  42           H        PHE  42   9.782   7.393   1.041
  626    HA   PHE  42           HA       PHE  42   9.134   7.889  -1.626
  627    HB2  PHE  42           HB2      PHE  42   9.769   5.710  -1.023
  628    HB3  PHE  42           HB3      PHE  42   8.622   5.679   0.319
  629    HD1  PHE  42           HD1      PHE  42   6.114   5.730  -0.370
  630    HD2  PHE  42           HD2      PHE  42   9.285   4.585  -2.929
  631    HE1  PHE  42           HE1      PHE  42   4.519   4.459  -1.756
  632    HE2  PHE  42           HE2      PHE  42   7.709   3.327  -4.344
  633    HZ   PHE  42           HZ       PHE  42   5.317   3.259  -3.752
  634    H    LYS  43           H        LYS  43   7.078   7.293   1.228
  635    HA   LYS  43           HA       LYS  43   4.554   7.749   0.165
  636    HB2  LYS  43           HB2      LYS  43   5.775   7.729   2.803
  637    HB3  LYS  43           HB3      LYS  43   4.584   9.032   2.685
  638    HG2  LYS  43           HG2      LYS  43   3.357   7.276   3.529
  639    HG3  LYS  43           HG3      LYS  43   3.008   7.187   1.804
  640    HD2  LYS  43           HD2      LYS  43   5.282   5.626   2.148
  641    HD3  LYS  43           HD3      LYS  43   4.262   5.249   3.538
  642    HE2  LYS  43           HE2      LYS  43   3.775   3.757   1.687
  643    HE3  LYS  43           HE3      LYS  43   2.389   4.796   2.028
  644    HZ1  LYS  43           HZ1      LYS  43   2.844   4.624  -0.348
  645    HZ2  LYS  43           HZ2      LYS  43   4.387   5.265  -0.112
  646    HZ3  LYS  43           HZ3      LYS  43   3.023   6.217   0.197
  647    H    GLU  44           H        GLU  44   6.861   9.965   1.560
  648    HA   GLU  44           HA       GLU  44   5.463  12.358   1.310
  649    HB2  GLU  44           HB2      GLU  44   7.813  11.510   2.363
  650    HB3  GLU  44           HB3      GLU  44   8.403  12.421   0.992
  651    HG2  GLU  44           HG2      GLU  44   7.034  13.319   3.469
  652    HG3  GLU  44           HG3      GLU  44   8.363  14.067   2.588
  653    H    HIS  45           H        HIS  45   7.483  10.608  -0.967
  654    HA   HIS  45           HA       HIS  45   7.744  12.660  -2.897
  655    HB2  HIS  45           HB2      HIS  45   8.379   9.800  -2.682
  656    HB3  HIS  45           HB3      HIS  45   8.049  10.355  -4.314
  657    HD1  HIS  45           HD1      HIS  45  10.419  10.927  -1.445
  658    HD2  HIS  45           HD2      HIS  45  10.037  11.865  -5.472
  659    HE1  HIS  45           HE1      HIS  45  12.645  11.876  -2.130
  660    HE2  HIS  45           HE2      HIS  45  12.445  12.240  -4.618
  661    H    ILE  46           H        ILE  46   5.571   9.827  -2.708
  662    HA   ILE  46           HA       ILE  46   4.403  10.466  -5.238
  663    HB   ILE  46           HB       ILE  46   3.057   8.521  -4.950
  664   HG12  ILE  46          HG12      ILE  46   4.123   8.185  -2.163
  665   HG13  ILE  46          HG13      ILE  46   2.572   8.949  -2.492
  666   HG21  ILE  46          HG21      ILE  46   5.761   7.944  -3.792
  667   HG22  ILE  46          HG22      ILE  46   5.448   8.245  -5.501
  668   HG23  ILE  46          HG23      ILE  46   4.736   6.837  -4.710
  669   HD11  ILE  46          HD11      ILE  46   3.328   6.158  -3.314
  670   HD12  ILE  46          HD12      ILE  46   1.751   6.925  -3.518
  671   HD13  ILE  46          HD13      ILE  46   2.361   6.577  -1.900
  672    H    ALA  47           H        ALA  47   3.813  11.536  -2.074
  673    HA   ALA  47           HA       ALA  47   1.203  11.718  -1.614
  674    HB1  ALA  47           HB1      ALA  47   1.645  13.898  -0.551
  675    HB2  ALA  47           HB2      ALA  47   3.231  13.913  -1.316
  676    HB3  ALA  47           HB3      ALA  47   2.830  12.660  -0.143
  677    H    ALA  48           H        ALA  48   2.843  14.233  -3.611
  678    HA   ALA  48           HA       ALA  48   0.364  15.526  -4.132
  679    HB1  ALA  48           HB1      ALA  48   1.561  16.963  -5.593
  680    HB2  ALA  48           HB2      ALA  48   2.915  15.840  -5.666
  681    HB3  ALA  48           HB3      ALA  48   2.543  16.676  -4.157
  682    H    SER  49           H        SER  49   2.311  13.221  -5.974
  683    HA   SER  49           HA       SER  49   1.064  13.490  -8.435
  684    HB2  SER  49           HB2      SER  49   1.808  10.813  -8.059
  685    HB3  SER  49           HB3      SER  49   2.713  12.062  -8.897
  686    HG   SER  49           HG       SER  49   2.846  11.299  -6.170
  687    H    VAL  50           H        VAL  50   0.189  11.651  -5.587
  688    HA   VAL  50           HA       VAL  50  -2.156  10.553  -6.961
  689    HB   VAL  50           HB       VAL  50  -2.419   9.119  -4.969
  690   HG11  VAL  50          HG11      VAL  50   0.296   9.043  -6.282
  691   HG12  VAL  50          HG12      VAL  50  -1.184   8.298  -6.886
  692   HG13  VAL  50          HG13      VAL  50  -0.444   7.709  -5.398
  693   HG21  VAL  50          HG21      VAL  50  -0.633   8.998  -3.307
  694   HG22  VAL  50          HG22      VAL  50  -1.375  10.598  -3.314
  695   HG23  VAL  50          HG23      VAL  50   0.194  10.348  -4.083
  696    H    SER  51           H        SER  51  -1.344  13.234  -5.176
  697    HA   SER  51           HA       SER  51  -2.591  14.917  -4.342
  698    HB2  SER  51           HB2      SER  51  -4.168  14.446  -6.174
  699    HB3  SER  51           HB3      SER  51  -5.006  13.288  -5.146
  700    HG   SER  51           HG       SER  51  -5.882  15.511  -5.275
  701    H    ILE  52           H        ILE  52  -1.818  12.380  -2.979
  702    HA   ILE  52           HA       ILE  52  -3.498  12.718  -0.611
  703    HB   ILE  52           HB       ILE  52  -2.245  10.110  -1.445
  704   HG12  ILE  52          HG12      ILE  52  -4.277  10.961  -2.837
  705   HG13  ILE  52          HG13      ILE  52  -4.316   9.321  -2.196
  706   HG21  ILE  52          HG21      ILE  52  -3.503   9.196   0.420
  707   HG22  ILE  52          HG22      ILE  52  -4.191  10.785   0.756
  708   HG23  ILE  52          HG23      ILE  52  -2.454  10.517   0.967
  709   HD11  ILE  52          HD11      ILE  52  -6.449  10.372  -1.861
  710   HD12  ILE  52          HD12      ILE  52  -5.688  11.726  -1.026
  711   HD13  ILE  52          HD13      ILE  52  -5.661  10.114  -0.300
  712    HA   PRO  53           HA       PRO  53   0.587  13.644   0.984
  713    HB2  PRO  53           HB2      PRO  53  -0.571  13.817   3.552
  714    HB3  PRO  53           HB3      PRO  53   0.117  15.098   2.595
  715    HG2  PRO  53           HG2      PRO  53  -2.568  14.830   3.168
  716    HG3  PRO  53           HG3      PRO  53  -1.907  15.752   1.810
  717    HD2  PRO  53           HD2      PRO  53  -3.240  13.119   1.830
  718    HD3  PRO  53           HD3      PRO  53  -3.104  14.312   0.529
  719    H    SER  54           H        SER  54   2.078  12.707   2.149
  720    HA   SER  54           HA       SER  54   2.237   9.986   2.275
  721    HB2  SER  54           HB2      SER  54   4.227  10.647   3.857
  722    HB3  SER  54           HB3      SER  54   4.251  11.099   2.158
  723    HG   SER  54           HG       SER  54   4.401  13.076   2.847
  724    H    GLU  55           H        GLU  55   1.139  12.195   4.736
  725    HA   GLU  55           HA       GLU  55   1.416  10.299   6.877
  726    HB2  GLU  55           HB2      GLU  55   0.332  12.055   8.225
  727    HB3  GLU  55           HB3      GLU  55   1.752  12.634   7.361
  728    HG2  GLU  55           HG2      GLU  55   0.270  13.548   5.647
  729    HG3  GLU  55           HG3      GLU  55  -1.077  12.945   6.592
  730    H    LYS  56           H        LYS  56  -0.804  10.654   4.438
  731    HA   LYS  56           HA       LYS  56  -2.928   9.425   6.073
  732    HB2  LYS  56           HB2      LYS  56  -3.259  11.353   3.775
  733    HB3  LYS  56           HB3      LYS  56  -4.573  10.512   4.583
  734    HG2  LYS  56           HG2      LYS  56  -4.139  11.677   6.640
  735    HG3  LYS  56           HG3      LYS  56  -2.685  12.403   5.966
  736    HD2  LYS  56           HD2      LYS  56  -4.064  13.596   4.315
  737    HD3  LYS  56           HD3      LYS  56  -5.506  12.893   5.042
  738    HE2  LYS  56           HE2      LYS  56  -5.021  14.014   7.143
  739    HE3  LYS  56           HE3      LYS  56  -3.534  14.672   6.465
  740    HZ1  LYS  56           HZ1      LYS  56  -5.316  16.299   6.437
  741    HZ2  LYS  56           HZ2      LYS  56  -6.277  15.273   5.501
  742    HZ3  LYS  56           HZ3      LYS  56  -4.848  15.905   4.860
  743    H    GLN  57           H        GLN  57  -1.201   9.506   3.051
  744    HA   GLN  57           HA       GLN  57  -2.913   7.889   1.527
  745    HB2  GLN  57           HB2      GLN  57  -1.104   7.663  -0.023
  746    HB3  GLN  57           HB3      GLN  57  -1.035   9.291   0.631
  747    HG2  GLN  57           HG2      GLN  57   0.742   8.605   2.148
  748    HG3  GLN  57           HG3      GLN  57   0.673   6.975   1.485
  749   HE21  GLN  57          HE21      GLN  57   0.458  10.037  -0.292
  750   HE22  GLN  57          HE22      GLN  57   1.912   9.791  -1.190
  751    H    ARG  58           H        ARG  58  -3.170   5.771   1.340
  752    HA   ARG  58           HA       ARG  58  -1.291   4.024   2.815
  753    HB2  ARG  58           HB2      ARG  58  -4.264   3.680   2.428
  754    HB3  ARG  58           HB3      ARG  58  -3.209   2.439   3.094
  755    HG2  ARG  58           HG2      ARG  58  -2.590   3.987   4.909
  756    HG3  ARG  58           HG3      ARG  58  -3.731   5.165   4.260
  757    HD2  ARG  58           HD2      ARG  58  -5.561   3.584   4.606
  758    HD3  ARG  58           HD3      ARG  58  -4.420   2.398   5.243
  759    HE   ARG  58           HE       ARG  58  -4.344   4.912   6.625
  760   HH11  ARG  58          HH11      ARG  58  -5.959   1.809   6.421
  761   HH12  ARG  58          HH12      ARG  58  -6.486   1.847   8.077
  762   HH21  ARG  58          HH21      ARG  58  -5.019   4.946   8.804
  763   HH22  ARG  58          HH22      ARG  58  -5.949   3.623   9.433
  764    H    LEU  59           H        LEU  59  -0.227   2.522   1.689
  765    HA   LEU  59           HA       LEU  59  -1.030   1.917  -1.077
  766    HB2  LEU  59           HB2      LEU  59   1.367   1.437   0.595
  767    HB3  LEU  59           HB3      LEU  59   1.037   0.335  -0.688
  768    HG   LEU  59           HG       LEU  59   1.386   1.908  -2.352
  769   HD11  LEU  59          HD11      LEU  59   1.252   3.945  -0.167
  770   HD12  LEU  59          HD12      LEU  59   0.057   3.662  -1.424
  771   HD13  LEU  59          HD13      LEU  59   1.649   4.292  -1.849
  772   HD21  LEU  59          HD21      LEU  59   3.342   2.542  -0.144
  773   HD22  LEU  59          HD22      LEU  59   3.614   2.718  -1.879
  774   HD23  LEU  59          HD23      LEU  59   3.411   1.114  -1.174
  775    H    ILE  60           H        ILE  60  -2.118   0.080  -1.596
  776    HA   ILE  60           HA       ILE  60  -2.075  -2.117   0.361
  777    HB   ILE  60           HB       ILE  60  -4.318  -1.594  -1.559
  778   HG12  ILE  60          HG12      ILE  60  -4.293  -0.695   1.307
  779   HG13  ILE  60          HG13      ILE  60  -3.772   0.368   0.006
  780   HG21  ILE  60          HG21      ILE  60  -4.246  -3.795  -0.584
  781   HG22  ILE  60          HG22      ILE  60  -5.579  -2.881   0.127
  782   HG23  ILE  60          HG23      ILE  60  -4.083  -3.108   1.034
  783   HD11  ILE  60          HD11      ILE  60  -6.464  -0.919   0.268
  784   HD12  ILE  60          HD12      ILE  60  -5.925   0.114  -1.062
  785   HD13  ILE  60          HD13      ILE  60  -6.071   0.775   0.569
  786    H    TYR  61           H        TYR  61  -0.903  -3.735  -0.402
  787    HA   TYR  61           HA       TYR  61  -1.371  -4.576  -3.190
  788    HB2  TYR  61           HB2      TYR  61   0.925  -3.698  -2.912
  789    HB3  TYR  61           HB3      TYR  61   1.221  -4.898  -1.660
  790    HD1  TYR  61           HD1      TYR  61  -0.246  -4.893  -5.085
  791    HD2  TYR  61           HD2      TYR  61   2.492  -6.696  -2.380
  792    HE1  TYR  61           HE1      TYR  61   0.376  -6.505  -6.805
  793    HE2  TYR  61           HE2      TYR  61   3.133  -8.321  -4.111
  794    HH   TYR  61           HH       TYR  61   2.223  -9.299  -6.124
  795    H    GLN  62           H        GLN  62  -2.450  -6.399  -3.249
  796    HA   GLN  62           HA       GLN  62  -3.377  -8.397  -2.700
  797    HB2  GLN  62           HB2      GLN  62  -0.924  -8.864  -0.998
  798    HB3  GLN  62           HB3      GLN  62  -2.004 -10.081  -1.661
  799    HG2  GLN  62           HG2      GLN  62  -1.275  -9.450  -3.928
  800    HG3  GLN  62           HG3      GLN  62  -0.157  -8.300  -3.224
  801   HE21  GLN  62          HE21      GLN  62  -0.845 -11.633  -3.757
  802   HE22  GLN  62          HE22      GLN  62   0.707 -12.220  -3.287
  803    H    GLY  63           H        GLY  63  -4.026  -6.098  -1.123
  804    HA2  GLY  63           HA2      GLY  63  -5.499  -5.776   0.640
  805    HA3  GLY  63           HA3      GLY  63  -5.241  -7.447   1.120
  806    H    ARG  64           H        ARG  64  -2.230  -6.395   0.793
  807    HA   ARG  64           HA       ARG  64  -1.915  -5.986   3.644
  808    HB2  ARG  64           HB2      ARG  64   0.197  -6.053   1.479
  809    HB3  ARG  64           HB3      ARG  64   0.461  -6.204   3.210
  810    HG2  ARG  64           HG2      ARG  64  -1.132  -8.171   1.586
  811    HG3  ARG  64           HG3      ARG  64   0.588  -8.342   1.937
  812    HD2  ARG  64           HD2      ARG  64  -1.522  -8.045   4.061
  813    HD3  ARG  64           HD3      ARG  64  -0.963  -9.604   3.461
  814    HE   ARG  64           HE       ARG  64   0.839  -7.642   4.737
  815   HH11  ARG  64          HH11      ARG  64  -0.271 -10.926   4.240
  816   HH12  ARG  64          HH12      ARG  64   0.832 -11.608   5.391
  817   HH21  ARG  64          HH21      ARG  64   2.320  -8.541   6.222
  818   HH22  ARG  64          HH22      ARG  64   2.317 -10.252   6.510
  819    H    VAL  65           H        VAL  65  -1.602  -4.053   4.583
  820    HA   VAL  65           HA       VAL  65  -1.774  -1.719   2.867
  821    HB   VAL  65           HB       VAL  65  -1.523  -1.406   5.816
  822   HG11  VAL  65          HG11      VAL  65  -1.872   0.521   4.357
  823   HG12  VAL  65          HG12      VAL  65  -3.240   0.288   5.445
  824   HG13  VAL  65          HG13      VAL  65  -3.364  -0.203   3.753
  825   HG21  VAL  65          HG21      VAL  65  -3.939  -1.944   6.102
  826   HG22  VAL  65          HG22      VAL  65  -2.926  -3.344   5.761
  827   HG23  VAL  65          HG23      VAL  65  -3.925  -2.652   4.486
  828    H    LEU  66           H        LEU  66   0.208  -1.576   1.922
  829    HA   LEU  66           HA       LEU  66   2.689  -1.600   3.364
  830    HB2  LEU  66           HB2      LEU  66   2.455  -0.246   0.729
  831    HB3  LEU  66           HB3      LEU  66   3.719  -1.292   1.337
  832    HG   LEU  66           HG       LEU  66   1.032  -2.148   0.259
  833   HD11  LEU  66          HD11      LEU  66   2.383  -3.214  -1.471
  834   HD12  LEU  66          HD12      LEU  66   3.843  -2.551  -0.738
  835   HD13  LEU  66          HD13      LEU  66   2.634  -1.472  -1.429
  836   HD21  LEU  66          HD21      LEU  66   1.706  -3.591   2.124
  837   HD22  LEU  66          HD22      LEU  66   3.263  -3.861   1.342
  838   HD23  LEU  66          HD23      LEU  66   1.781  -4.436   0.578
  839    H    GLN  67           H        GLN  67   3.860   0.181   4.112
  840    HA   GLN  67           HA       GLN  67   2.671   2.818   3.794
  841    HB2  GLN  67           HB2      GLN  67   2.483   3.077   6.295
  842    HB3  GLN  67           HB3      GLN  67   1.324   1.969   5.570
  843    HG2  GLN  67           HG2      GLN  67   2.910   0.107   6.190
  844    HG3  GLN  67           HG3      GLN  67   3.778   1.301   7.152
  845   HE21  GLN  67          HE21      GLN  67   0.872  -0.548   6.814
  846   HE22  GLN  67          HE22      GLN  67   0.256  -0.251   8.402
  847    H    ASP  68           H        ASP  68   3.937   4.143   5.829
  848    HA   ASP  68           HA       ASP  68   6.557   4.462   4.924
  849    HB2  ASP  68           HB2      ASP  68   6.768   6.098   6.766
  850    HB3  ASP  68           HB3      ASP  68   5.300   6.329   5.820
  851    H    ASP  69           H        ASP  69   5.498   1.976   6.656
  852    HA   ASP  69           HA       ASP  69   7.116   1.876   8.992
  853    HB2  ASP  69           HB2      ASP  69   4.926   0.682   8.494
  854    HB3  ASP  69           HB3      ASP  69   5.878  -0.486   7.603
  855    H    LYS  70           H        LYS  70   8.036   1.677   5.911
  856    HA   LYS  70           HA       LYS  70  10.051   1.237   4.934
  857    HB2  LYS  70           HB2      LYS  70  10.889   0.155   7.626
  858    HB3  LYS  70           HB3      LYS  70  11.956   0.524   6.279
  859    HG2  LYS  70           HG2      LYS  70  11.337   2.879   6.436
  860    HG3  LYS  70           HG3      LYS  70  10.267   2.507   7.782
  861    HD2  LYS  70           HD2      LYS  70  12.410   3.398   8.573
  862    HD3  LYS  70           HD3      LYS  70  12.150   1.742   9.117
  863    HE2  LYS  70           HE2      LYS  70  13.573   0.966   7.226
  864    HE3  LYS  70           HE3      LYS  70  13.915   2.653   6.850
  865    HZ1  LYS  70           HZ1      LYS  70  15.667   1.687   8.186
  866    HZ2  LYS  70           HZ2      LYS  70  14.563   1.274   9.397
  867    HZ3  LYS  70           HZ3      LYS  70  14.877   2.900   9.059
  868    H    LYS  71           H        LYS  71  11.722  -0.727   4.747
  869    HA   LYS  71           HA       LYS  71  12.133  -2.871   4.139
  870    HB2  LYS  71           HB2      LYS  71   9.633  -3.496   5.721
  871    HB3  LYS  71           HB3      LYS  71  10.736  -4.700   5.073
  872    HG2  LYS  71           HG2      LYS  71  12.503  -3.950   6.503
  873    HG3  LYS  71           HG3      LYS  71  11.543  -2.571   7.043
  874    HD2  LYS  71           HD2      LYS  71   9.951  -4.058   8.105
  875    HD3  LYS  71           HD3      LYS  71  10.819  -5.465   7.494
  876    HE2  LYS  71           HE2      LYS  71  11.969  -3.413   9.381
  877    HE3  LYS  71           HE3      LYS  71  11.300  -4.968   9.870
  878    HZ1  LYS  71           HZ1      LYS  71  13.699  -5.062   9.695
  879    HZ2  LYS  71           HZ2      LYS  71  13.632  -4.578   8.079
  880    HZ3  LYS  71           HZ3      LYS  71  12.991  -6.069   8.538
  881    H    LEU  72           H        LEU  72  11.556  -1.763   2.074
  882    HA   LEU  72           HA       LEU  72   9.024  -2.001   0.877
  883    HB2  LEU  72           HB2      LEU  72  11.760  -1.360  -0.086
  884    HB3  LEU  72           HB3      LEU  72  10.527  -1.716  -1.275
  885    HG   LEU  72           HG       LEU  72   9.967   0.355   0.807
  886   HD11  LEU  72          HD11      LEU  72  10.897   2.058  -0.760
  887   HD12  LEU  72          HD12      LEU  72  11.674   0.739  -1.640
  888   HD13  LEU  72          HD13      LEU  72  12.113   1.058   0.038
  889   HD21  LEU  72          HD21      LEU  72   9.129  -0.180  -2.032
  890   HD22  LEU  72          HD22      LEU  72   8.772   1.337  -1.207
  891   HD23  LEU  72          HD23      LEU  72   8.126  -0.184  -0.580
  892    H    GLN  73           H        GLN  73  11.903  -4.091   0.647
  893    HA   GLN  73           HA       GLN  73  10.889  -5.648  -1.460
  894    HB2  GLN  73           HB2      GLN  73  12.753  -7.149  -0.755
  895    HB3  GLN  73           HB3      GLN  73  13.185  -5.536  -1.222
  896    HG2  GLN  73           HG2      GLN  73  13.209  -4.981   1.239
  897    HG3  GLN  73           HG3      GLN  73  13.063  -6.711   1.536
  898   HE21  GLN  73          HE21      GLN  73  14.739  -7.348  -0.822
  899   HE22  GLN  73          HE22      GLN  73  16.358  -6.995  -0.330
  900    H    GLU  74           H        GLU  74  10.362  -5.697   1.942
  901    HA   GLU  74           HA       GLU  74   9.485  -8.397   2.100
  902    HB2  GLU  74           HB2      GLU  74   8.801  -6.009   3.821
  903    HB3  GLU  74           HB3      GLU  74   8.326  -7.665   4.180
  904    HG2  GLU  74           HG2      GLU  74  10.782  -8.245   4.116
  905    HG3  GLU  74           HG3      GLU  74  11.094  -6.511   4.099
  906    H    TYR  75           H        TYR  75   8.102  -5.407   0.998
  907    HA   TYR  75           HA       TYR  75   5.400  -6.380   0.892
  908    HB2  TYR  75           HB2      TYR  75   6.637  -4.094  -0.655
  909    HB3  TYR  75           HB3      TYR  75   4.921  -4.382  -0.402
  910    HD1  TYR  75           HD1      TYR  75   4.639  -4.830   2.438
  911    HD2  TYR  75           HD2      TYR  75   7.253  -2.171   0.409
  912    HE1  TYR  75           HE1      TYR  75   4.701  -3.396   4.426
  913    HE2  TYR  75           HE2      TYR  75   7.337  -0.712   2.415
  914    HH   TYR  75           HH       TYR  75   6.418  -1.648   5.391
  915    H    ASN  76           H        ASN  76   8.243  -6.425  -1.073
  916    HA   ASN  76           HA       ASN  76   8.891  -7.810  -2.755
  917    HB2  ASN  76           HB2      ASN  76   7.761  -9.595  -1.436
  918    HB3  ASN  76           HB3      ASN  76   6.258  -9.218  -2.261
  919   HD21  ASN  76          HD21      ASN  76   6.035 -11.240  -3.160
  920   HD22  ASN  76          HD22      ASN  76   7.063 -11.832  -4.416
  921    H    VAL  77           H        VAL  77   7.842  -5.467  -3.192
  922    HA   VAL  77           HA       VAL  77   5.485  -5.654  -4.871
  923    HB   VAL  77           HB       VAL  77   6.326  -4.114  -2.742
  924   HG11  VAL  77          HG11      VAL  77   6.179  -1.801  -3.532
  925   HG12  VAL  77          HG12      VAL  77   6.296  -2.394  -5.190
  926   HG13  VAL  77          HG13      VAL  77   7.628  -2.656  -4.061
  927   HG21  VAL  77          HG21      VAL  77   4.156  -2.990  -3.068
  928   HG22  VAL  77          HG22      VAL  77   4.118  -4.753  -3.107
  929   HG23  VAL  77          HG23      VAL  77   4.020  -3.832  -4.614
  930    H    GLY  78           H        GLY  78   8.648  -5.683  -5.413
  931    HA2  GLY  78           HA2      GLY  78   9.068  -3.673  -7.325
  932    HA3  GLY  78           HA3      GLY  78  10.099  -5.043  -7.035
  933    H    GLY  79           H        GLY  79   7.796  -3.666  -8.821
  934    HA2  GLY  79           HA2      GLY  79   7.758  -4.068 -11.196
  935    HA3  GLY  79           HA3      GLY  79   8.103  -5.746 -10.857
  936    H    LYS  80           H        LYS  80   5.705  -4.512  -8.825
  937    HA   LYS  80           HA       LYS  80   3.552  -5.371 -10.667
  938    HB2  LYS  80           HB2      LYS  80   3.495  -5.638  -7.659
  939    HB3  LYS  80           HB3      LYS  80   2.342  -6.297  -8.807
  940    HG2  LYS  80           HG2      LYS  80   5.218  -7.156  -8.585
  941    HG3  LYS  80           HG3      LYS  80   3.859  -7.983  -7.827
  942    HD2  LYS  80           HD2      LYS  80   2.873  -8.255 -10.124
  943    HD3  LYS  80           HD3      LYS  80   4.393  -7.636 -10.775
  944    HE2  LYS  80           HE2      LYS  80   4.380 -10.069 -10.802
  945    HE3  LYS  80           HE3      LYS  80   5.598  -9.469  -9.678
  946    HZ1  LYS  80           HZ1      LYS  80   4.305 -11.329  -8.776
  947    HZ2  LYS  80           HZ2      LYS  80   2.895 -10.408  -8.895
  948    HZ3  LYS  80           HZ3      LYS  80   4.130  -9.928  -7.845
  949    H    VAL  81           H        VAL  81   1.510  -4.132 -10.430
  950    HA   VAL  81           HA       VAL  81   2.003  -1.504  -9.315
  951    HB   VAL  81           HB       VAL  81   0.073  -0.626 -10.237
  952   HG11  VAL  81          HG11      VAL  81   1.804  -1.542 -11.953
  953   HG12  VAL  81          HG12      VAL  81   0.271  -0.817 -12.457
  954   HG13  VAL  81          HG13      VAL  81   0.450  -2.582 -12.422
  955   HG21  VAL  81          HG21      VAL  81  -1.714  -1.935 -11.194
  956   HG22  VAL  81          HG22      VAL  81  -1.493  -2.147  -9.453
  957   HG23  VAL  81          HG23      VAL  81  -0.933  -3.401 -10.564
  958    H    ILE  82           H        ILE  82   1.437  -0.815  -7.437
  959    HA   ILE  82           HA       ILE  82  -0.158  -2.430  -5.681
  960    HB   ILE  82           HB       ILE  82   0.919   0.317  -5.223
  961   HG12  ILE  82          HG12      ILE  82   2.064  -2.232  -4.404
  962   HG13  ILE  82          HG13      ILE  82   2.690  -1.264  -5.706
  963   HG21  ILE  82          HG21      ILE  82   0.678  -0.150  -2.849
  964   HG22  ILE  82          HG22      ILE  82  -0.056  -1.700  -3.256
  965   HG23  ILE  82          HG23      ILE  82  -0.874  -0.200  -3.688
  966   HD11  ILE  82          HD11      ILE  82   3.890  -1.099  -3.485
  967   HD12  ILE  82          HD12      ILE  82   2.450  -0.269  -2.881
  968   HD13  ILE  82          HD13      ILE  82   3.379   0.424  -4.210
  969    H    HIS  83           H        HIS  83  -2.146  -1.641  -4.666
  970    HA   HIS  83           HA       HIS  83  -3.412   0.514  -6.218
  971    HB2  HIS  83           HB2      HIS  83  -4.651  -1.619  -4.441
  972    HB3  HIS  83           HB3      HIS  83  -5.546  -0.258  -5.113
  973    HD1  HIS  83           HD1      HIS  83  -6.471  -3.043  -5.827
  974    HD2  HIS  83           HD2      HIS  83  -3.689  -0.927  -8.085
  975    HE1  HIS  83           HE1      HIS  83  -6.555  -4.050  -8.129
  976    HE2  HIS  83           HE2      HIS  83  -4.957  -2.679  -9.504
  977    H    LEU  84           H        LEU  84  -3.023   2.420  -5.226
  978    HA   LEU  84           HA       LEU  84  -3.200   2.403  -2.297
  979    HB2  LEU  84           HB2      LEU  84  -1.954   4.308  -2.169
  980    HB3  LEU  84           HB3      LEU  84  -1.281   3.597  -3.627
  981    HG   LEU  84           HG       LEU  84  -3.528   5.537  -3.913
  982   HD11  LEU  84          HD11      LEU  84  -2.049   6.613  -2.309
  983   HD12  LEU  84          HD12      LEU  84  -1.940   7.394  -3.885
  984   HD13  LEU  84          HD13      LEU  84  -0.664   6.297  -3.355
  985   HD21  LEU  84          HD21      LEU  84  -1.008   5.065  -5.487
  986   HD22  LEU  84          HD22      LEU  84  -2.379   6.068  -5.960
  987   HD23  LEU  84          HD23      LEU  84  -2.566   4.317  -5.833
  988    H    VAL  85           H        VAL  85  -4.511   4.023  -1.270
  989    HA   VAL  85           HA       VAL  85  -6.837   4.702  -2.929
  990    HB   VAL  85           HB       VAL  85  -8.281   4.145  -0.961
  991   HG11  VAL  85          HG11      VAL  85  -6.668   1.910  -2.190
  992   HG12  VAL  85          HG12      VAL  85  -8.154   2.616  -2.826
  993   HG13  VAL  85          HG13      VAL  85  -8.188   1.693  -1.323
  994   HG21  VAL  85          HG21      VAL  85  -7.345   2.653   0.756
  995   HG22  VAL  85          HG22      VAL  85  -6.580   4.241   0.774
  996   HG23  VAL  85          HG23      VAL  85  -5.741   2.867   0.054
  997    H    GLU  86           H        GLU  86  -8.397   6.038  -1.423
  998    HA   GLU  86           HA       GLU  86  -6.989   8.409  -0.732
  999    HB2  GLU  86           HB2      GLU  86  -9.284   8.211  -1.812
 1000    HB3  GLU  86           HB3      GLU  86  -9.811   7.908  -0.186
 1001    HG2  GLU  86           HG2      GLU  86  -9.145  10.050   0.560
 1002    HG3  GLU  86           HG3      GLU  86  -8.324  10.371  -0.967
 1003    H    ARG  87           H        ARG  87  -7.844   9.518   1.391
 1004    HA   ARG  87           HA       ARG  87  -6.503   8.235   3.472
 1005    HB2  ARG  87           HB2      ARG  87  -8.516  10.428   3.864
 1006    HB3  ARG  87           HB3      ARG  87  -7.023  10.142   4.744
 1007    HG2  ARG  87           HG2      ARG  87  -5.712  11.045   3.061
 1008    HG3  ARG  87           HG3      ARG  87  -6.968  10.850   1.840
 1009    HD2  ARG  87           HD2      ARG  87  -7.118  12.736   4.181
 1010    HD3  ARG  87           HD3      ARG  87  -6.656  13.200   2.546
 1011    HE   ARG  87           HE       ARG  87  -9.307  12.108   3.253
 1012   HH11  ARG  87          HH11      ARG  87  -7.290  14.317   1.430
 1013   HH12  ARG  87          HH12      ARG  87  -8.624  15.054   0.605
 1014   HH21  ARG  87          HH21      ARG  87 -11.063  13.081   2.168
 1015   HH22  ARG  87          HH22      ARG  87 -10.767  14.350   1.028
 1016    H    ALA  88           H        ALA  88  -7.436   7.849   5.578
 1017    HA   ALA  88           HA       ALA  88  -9.594   6.049   5.561
 1018    HB1  ALA  88           HB1      ALA  88  -9.248   5.931   7.975
 1019    HB2  ALA  88           HB2      ALA  88  -8.230   7.368   7.907
 1020    HB3  ALA  88           HB3      ALA  88  -7.706   5.878   7.123
 1021    HA   PRO  89           HA       PRO  89 -13.242   8.462   6.454
 1022    HB2  PRO  89           HB2      PRO  89 -13.317   7.410   9.248
 1023    HB3  PRO  89           HB3      PRO  89 -14.596   7.454   8.028
 1024    HG2  PRO  89           HG2      PRO  89 -13.345   5.178   8.571
 1025    HG3  PRO  89           HG3      PRO  89 -13.767   5.600   6.900
 1026    HD2  PRO  89           HD2      PRO  89 -11.120   5.698   8.272
 1027    HD3  PRO  89           HD3      PRO  89 -11.505   5.268   6.595
 1028    HA   PRO  90           HA       PRO  90 -11.743  12.101   8.398
 1029    HB2  PRO  90           HB2      PRO  90 -13.990  13.585   8.505
 1030    HB3  PRO  90           HB3      PRO  90 -13.193  13.183   6.979
 1031    HG2  PRO  90           HG2      PRO  90 -15.589  11.924   8.252
 1032    HG3  PRO  90           HG3      PRO  90 -15.318  12.348   6.552
 1033    HD2  PRO  90           HD2      PRO  90 -15.025   9.819   7.537
 1034    HD3  PRO  90           HD3      PRO  90 -14.128  10.433   6.137
 1035    H    GLN  91           H        GLN  91 -11.773  10.327  10.326
 1036    HA   GLN  91           HA       GLN  91 -13.509  11.020  12.503
 1037    HB2  GLN  91           HB2      GLN  91 -11.578   9.642  13.742
 1038    HB3  GLN  91           HB3      GLN  91 -12.857   8.863  12.821
 1039    HG2  GLN  91           HG2      GLN  91 -11.349   8.759  10.877
 1040    HG3  GLN  91           HG3      GLN  91 -10.063   9.450  11.860
 1041   HE21  GLN  91          HE21      GLN  91  -8.739   8.027  11.834
 1042   HE22  GLN  91          HE22      GLN  91  -8.940   6.502  12.528
 1043    H    THR  92           H        THR  92 -10.623  12.255  11.218
 1044    HA   THR  92           HA       THR  92  -9.080  13.783  11.914
 1045    HB   THR  92           HB       THR  92 -11.012  15.098  11.149
 1046    HG1  THR  92           HG1      THR  92  -9.656  16.645  11.553
 1047   HG21  THR  92          HG21      THR  92 -12.492  16.211  12.752
 1048   HG22  THR  92          HG22      THR  92 -11.759  15.296  14.068
 1049   HG23  THR  92          HG23      THR  92 -12.675  14.458  12.815
 1050    H    HIS  93           H        HIS  93  -8.728  11.939  13.696
 1051    HA   HIS  93           HA       HIS  93  -9.293  12.664  16.386
 1052    HB2  HIS  93           HB2      HIS  93  -8.885  10.333  15.643
 1053    HB3  HIS  93           HB3      HIS  93  -7.210  10.767  15.375
 1054    HD1  HIS  93           HD1      HIS  93  -9.700  10.492  18.202
 1055    HD2  HIS  93           HD2      HIS  93  -5.594  10.539  17.569
 1056    HE1  HIS  93           HE1      HIS  93  -8.667   9.972  20.431
 1057    HE2  HIS  93           HE2      HIS  93  -6.190   9.897  20.003
 1058    H    LEU  94           H        LEU  94  -6.292  12.644  14.499
 1059    HA   LEU  94           HA       LEU  94  -5.405  14.981  16.016
 1060    HB2  LEU  94           HB2      LEU  94  -3.785  12.553  15.402
 1061    HB3  LEU  94           HB3      LEU  94  -3.077  14.064  15.914
 1062    HG   LEU  94           HG       LEU  94  -5.021  12.429  17.546
 1063   HD11  LEU  94          HD11      LEU  94  -2.890  11.276  17.278
 1064   HD12  LEU  94          HD12      LEU  94  -3.085  11.870  18.927
 1065   HD13  LEU  94          HD13      LEU  94  -2.032  12.726  17.801
 1066   HD21  LEU  94          HD21      LEU  94  -5.140  14.794  18.069
 1067   HD22  LEU  94          HD22      LEU  94  -3.385  14.869  18.225
 1068   HD23  LEU  94          HD23      LEU  94  -4.333  13.924  19.374
 1069    HA   PRO  95           HA       PRO  95  -5.234  15.906  11.550
 1070    HB2  PRO  95           HB2      PRO  95  -5.363  18.612  11.890
 1071    HB3  PRO  95           HB3      PRO  95  -6.783  17.567  11.810
 1072    HG2  PRO  95           HG2      PRO  95  -5.406  18.723  14.196
 1073    HG3  PRO  95           HG3      PRO  95  -7.142  18.537  13.881
 1074    HD2  PRO  95           HD2      PRO  95  -5.762  16.862  15.490
 1075    HD3  PRO  95           HD3      PRO  95  -7.147  16.324  14.521
 1076    H    SER  96           H        SER  96  -3.317  17.027  14.212
 1077    HA   SER  96           HA       SER  96  -0.941  16.916  12.723
 1078    HB2  SER  96           HB2      SER  96  -1.812  19.176  12.051
 1079    HB3  SER  96           HB3      SER  96  -1.735  19.652  13.746
 1080    HG   SER  96           HG       SER  96   0.148  20.324  12.821
 1081    H    GLY  97           H        GLY  97   0.900  16.923  14.088
 1082    HA2  GLY  97           HA2      GLY  97   0.367  17.168  16.963
 1083    HA3  GLY  97           HA3      GLY  97   0.985  15.641  16.350
 1084    H    ALA  98           H        ALA  98   1.862  18.826  15.179
 1085    HA   ALA  98           HA       ALA  98   4.636  18.263  15.960
 1086    HB1  ALA  98           HB1      ALA  98   5.271  19.878  14.226
 1087    HB2  ALA  98           HB2      ALA  98   3.567  20.150  13.862
 1088    HB3  ALA  98           HB3      ALA  98   4.289  18.568  13.570
 1089    H    SER  99           H        SER  99   4.253  18.950  18.120
 1090    HA   SER  99           HA       SER  99   3.818  21.834  18.458
 1091    HB2  SER  99           HB2      SER  99   2.255  20.220  19.614
 1092    HB3  SER  99           HB3      SER  99   3.633  19.691  20.567
 1093    HG   SER  99           HG       SER  99   2.083  21.565  21.252
 1094    H    SER 100           H        SER 100   4.914  21.510  21.236
 1095    HA   SER 100           HA       SER 100   6.853  21.756  22.373
 1096    HB2  SER 100           HB2      SER 100   8.107  20.169  20.120
 1097    HB3  SER 100           HB3      SER 100   8.819  20.464  21.707
 1098    HG   SER 100           HG       SER 100   6.335  19.434  21.947
 1099    H    GLY 101           H        GLY 101   6.817  23.975  22.073
 1100    HA2  GLY 101           HA2      GLY 101   9.115  25.006  20.682
 1101    HA3  GLY 101           HA3      GLY 101   7.582  25.529  19.994
  Start of MODEL    4
    1    H1   GLY  -1           H1       GLY  -1   5.268 -20.513  11.250
    2    H2   GLY  -1           H2       GLY  -1   6.020 -21.085   9.851
    3    H3   GLY  -1           H3       GLY  -1   6.825 -19.988  10.853
    4    HA2  GLY  -1           HA3      GLY  -1   7.704 -22.205  11.172
    5    HA3  GLY  -1           HA2      GLY  -1   6.910 -21.620  12.627
    6    H    SER   0           H        SER   0   6.459 -23.690  13.407
    7    HA   SER   0           HA       SER   0   4.677 -25.345  11.785
    8    HB2  SER   0           HB2      SER   0   5.039 -26.926  13.840
    9    HB3  SER   0           HB3      SER   0   6.331 -26.723  12.656
   10    HG   SER   0           HG       SER   0   6.848 -26.514  15.009
   11    H    MET   1           H        MET   1   4.608 -23.052  14.274
   12    HA   MET   1           HA       MET   1   2.083 -23.960  15.390
   13    HB2  MET   1           HB2      MET   1   3.661 -21.422  15.854
   14    HB3  MET   1           HB3      MET   1   2.179 -21.843  16.699
   15    HG2  MET   1           HG2      MET   1   3.288 -23.826  17.618
   16    HG3  MET   1           HG3      MET   1   4.777 -23.356  16.803
   17    HE1  MET   1           HE1      MET   1   6.098 -21.108  17.344
   18    HE2  MET   1           HE2      MET   1   5.629 -19.971  18.607
   19    HE3  MET   1           HE3      MET   1   4.634 -20.143  17.161
   20    H    ALA   2           H        ALA   2   1.145 -23.952  13.179
   21    HA   ALA   2           HA       ALA   2   0.581 -21.358  12.023
   22    HB1  ALA   2           HB1      ALA   2   1.037 -23.270  10.567
   23    HB2  ALA   2           HB2      ALA   2  -0.573 -22.611  10.280
   24    HB3  ALA   2           HB3      ALA   2  -0.381 -24.098  11.208
   25    H    GLU   3           H        GLU   3  -1.125 -20.157  12.505
   26    HA   GLU   3           HA       GLU   3  -3.284 -21.316  14.086
   27    HB2  GLU   3           HB2      GLU   3  -4.007 -19.001  14.446
   28    HB3  GLU   3           HB3      GLU   3  -2.316 -19.210  14.876
   29    HG2  GLU   3           HG2      GLU   3  -1.647 -18.208  12.755
   30    HG3  GLU   3           HG3      GLU   3  -3.343 -18.007  12.315
   31    H    ALA   4           H        ALA   4  -5.474 -21.105  13.485
   32    HA   ALA   4           HA       ALA   4  -5.885 -21.321  10.629
   33    HB1  ALA   4           HB1      ALA   4  -6.972 -22.907  12.142
   34    HB2  ALA   4           HB2      ALA   4  -8.159 -21.990  11.216
   35    HB3  ALA   4           HB3      ALA   4  -7.851 -21.583  12.904
   36    H    SER   5           H        SER   5  -5.168 -18.973  10.515
   37    HA   SER   5           HA       SER   5  -7.384 -17.136  11.061
   38    HB2  SER   5           HB2      SER   5  -5.110 -16.518  11.888
   39    HB3  SER   5           HB3      SER   5  -4.547 -16.490  10.218
   40    HG   SER   5           HG       SER   5  -5.191 -14.415  11.135
   41    HA   PRO   6           HA       PRO   6  -8.324 -17.651   6.703
   42    HB2  PRO   6           HB2      PRO   6 -10.466 -15.961   6.711
   43    HB3  PRO   6           HB3      PRO   6 -10.547 -17.636   7.263
   44    HG2  PRO   6           HG2      PRO   6 -10.288 -15.124   8.864
   45    HG3  PRO   6           HG3      PRO   6 -11.288 -16.554   9.178
   46    HD2  PRO   6           HD2      PRO   6  -8.948 -16.120  10.449
   47    HD3  PRO   6           HD3      PRO   6  -9.520 -17.752  10.051
   48    H    HIS   7           H        HIS   7  -7.792 -16.505   4.924
   49    HA   HIS   7           HA       HIS   7  -6.459 -14.002   5.210
   50    HB2  HIS   7           HB2      HIS   7  -7.114 -15.745   2.863
   51    HB3  HIS   7           HB3      HIS   7  -6.538 -14.102   2.607
   52    HD1  HIS   7           HD1      HIS   7  -4.078 -13.760   2.668
   53    HD2  HIS   7           HD2      HIS   7  -5.205 -17.377   4.373
   54    HE1  HIS   7           HE1      HIS   7  -1.933 -14.977   3.141
   55    HE2  HIS   7           HE2      HIS   7  -2.634 -17.099   4.302
   56    HA   PRO   8           HA       PRO   8 -10.359 -12.157   3.392
   57    HB2  PRO   8           HB2      PRO   8 -12.540 -13.487   2.949
   58    HB3  PRO   8           HB3      PRO   8 -11.253 -13.409   1.762
   59    HG2  PRO   8           HG2      PRO   8 -12.042 -15.640   3.523
   60    HG3  PRO   8           HG3      PRO   8 -11.216 -15.678   1.955
   61    HD2  PRO   8           HD2      PRO   8 -10.060 -15.822   4.539
   62    HD3  PRO   8           HD3      PRO   8  -9.201 -15.798   3.003
   63    H    GLY   9           H        GLY   9 -10.518 -11.048   5.261
   64    HA2  GLY   9           HA2      GLY   9 -12.640 -11.914   7.090
   65    HA3  GLY   9           HA3      GLY   9 -11.065 -11.525   7.740
   66    H    ARG  10           H        ARG  10 -10.782  -9.595   8.394
   67    HA   ARG  10           HA       ARG  10 -12.721  -7.502   7.984
   68    HB2  ARG  10           HB2      ARG  10 -10.051  -7.445   9.409
   69    HB3  ARG  10           HB3      ARG  10 -11.297  -6.212   9.508
   70    HG2  ARG  10           HG2      ARG  10 -12.774  -7.708  10.655
   71    HG3  ARG  10           HG3      ARG  10 -11.668  -9.062  10.405
   72    HD2  ARG  10           HD2      ARG  10 -10.003  -7.996  11.810
   73    HD3  ARG  10           HD3      ARG  10 -11.032  -6.579  12.001
   74    HE   ARG  10           HE       ARG  10 -12.599  -8.551  12.937
   75   HH11  ARG  10          HH11      ARG  10  -9.272  -7.710  13.605
   76   HH12  ARG  10          HH12      ARG  10  -9.324  -8.250  15.253
   77   HH21  ARG  10          HH21      ARG  10 -12.689  -9.258  15.117
   78   HH22  ARG  10          HH22      ARG  10 -11.277  -9.129  16.116
   79    H    TYR  11           H        TYR  11 -12.538  -7.115   5.705
   80    HA   TYR  11           HA       TYR  11 -10.095  -5.598   5.053
   81    HB2  TYR  11           HB2      TYR  11 -11.927  -7.142   3.226
   82    HB3  TYR  11           HB3      TYR  11 -10.902  -5.851   2.637
   83    HD1  TYR  11           HD2      TYR  11 -10.589  -8.872   4.788
   84    HD2  TYR  11           HD1      TYR  11  -8.929  -6.417   1.740
   85    HE1  TYR  11           HE2      TYR  11  -8.650 -10.384   4.635
   86    HE2  TYR  11           HE1      TYR  11  -6.976  -7.923   1.579
   87    HH   TYR  11           HH       TYR  11  -6.901 -10.987   3.241
   88    H    PHE  12           H        PHE  12 -10.305  -3.646   4.063
   89    HA   PHE  12           HA       PHE  12 -13.032  -2.595   4.026
   90    HB2  PHE  12           HB2      PHE  12 -11.732  -1.720   5.925
   91    HB3  PHE  12           HB3      PHE  12 -10.551  -1.076   4.783
   92    HD1  PHE  12           HD1      PHE  12 -14.079  -0.936   5.837
   93    HD2  PHE  12           HD2      PHE  12 -10.901   0.940   3.681
   94    HE1  PHE  12           HE1      PHE  12 -15.435   1.130   5.583
   95    HE2  PHE  12           HE2      PHE  12 -12.227   2.970   3.403
   96    HZ   PHE  12           HZ       PHE  12 -14.505   3.083   4.383
   97    H    CYS  13           H        CYS  13 -13.649  -2.049   2.056
   98    HA   CYS  13           HA       CYS  13 -11.604  -1.354   0.097
   99    HB2  CYS  13           HB2      CYS  13 -12.927  -2.736  -1.092
  100    HB3  CYS  13           HB3      CYS  13 -14.307  -2.471  -0.058
  101    H    HIS  14           H        HIS  14 -11.226   0.690  -0.352
  102    HA   HIS  14           HA       HIS  14 -12.544   2.691   1.167
  103    HB2  HIS  14           HB2      HIS  14 -10.428   2.841  -0.894
  104    HB3  HIS  14           HB3      HIS  14 -10.952   4.214   0.037
  105    HD1  HIS  14           HD1      HIS  14  -9.615   4.630   2.076
  106    HD2  HIS  14           HD2      HIS  14  -9.362   0.669   0.843
  107    HE1  HIS  14           HE1      HIS  14  -8.021   3.524   3.669
  108    HE2  HIS  14           HE2      HIS  14  -7.674   1.215   2.736
  109    H    CYS  15           H        CYS  15 -12.950   1.441  -1.996
  110    HA   CYS  15           HA       CYS  15 -14.202   3.686  -3.170
  111    HB2  CYS  15           HB2      CYS  15 -13.202   1.759  -4.394
  112    HB3  CYS  15           HB3      CYS  15 -14.627   0.896  -3.904
  113    HG   CYS  15           HG       CYS  15 -16.300   2.954  -5.168
  114    H    CYS  16           H        CYS  16 -15.292   1.061  -1.181
  115    HA   CYS  16           HA       CYS  16 -18.088   1.791  -1.554
  116    HB2  CYS  16           HB2      CYS  16 -16.723  -0.424  -0.044
  117    HB3  CYS  16           HB3      CYS  16 -18.428  -0.070   0.190
  118    H    SER  17           H        SER  17 -15.516   2.569   0.476
  119    HA   SER  17           HA       SER  17 -15.221   3.375   2.557
  120    HB2  SER  17           HB2      SER  17 -16.764   5.211   3.249
  121    HB3  SER  17           HB3      SER  17 -16.150   5.389   1.608
  122    HG   SER  17           HG       SER  17 -18.427   4.009   1.506
  123    H    VAL  18           H        VAL  18 -16.496   0.836   2.381
  124    HA   VAL  18           HA       VAL  18 -17.731   0.691   5.018
  125    HB   VAL  18           HB       VAL  18 -19.012  -0.549   2.568
  126   HG11  VAL  18          HG11      VAL  18 -19.857  -0.659   5.461
  127   HG12  VAL  18          HG12      VAL  18 -19.172  -1.991   4.530
  128   HG13  VAL  18          HG13      VAL  18 -20.752  -1.333   4.100
  129   HG21  VAL  18          HG21      VAL  18 -20.941   0.879   3.055
  130   HG22  VAL  18          HG22      VAL  18 -19.501   1.835   2.707
  131   HG23  VAL  18          HG23      VAL  18 -20.047   1.635   4.373
  132    H    GLU  19           H        GLU  19 -17.402  -1.358   5.986
  133    HA   GLU  19           HA       GLU  19 -15.033  -2.637   5.039
  134    HB2  GLU  19           HB2      GLU  19 -15.530  -2.221   7.445
  135    HB3  GLU  19           HB3      GLU  19 -16.752  -3.459   7.343
  136    HG2  GLU  19           HG2      GLU  19 -15.000  -4.982   6.531
  137    HG3  GLU  19           HG3      GLU  19 -13.868  -3.775   6.983
  138    H    ILE  20           H        ILE  20 -14.747  -4.904   4.689
  139    HA   ILE  20           HA       ILE  20 -17.070  -6.257   3.546
  140    HB   ILE  20           HB       ILE  20 -16.100  -6.601   1.424
  141   HG12  ILE  20          HG12      ILE  20 -13.609  -5.282   2.286
  142   HG13  ILE  20          HG13      ILE  20 -13.826  -6.940   2.763
  143   HG21  ILE  20          HG21      ILE  20 -15.415  -3.836   2.428
  144   HG22  ILE  20          HG22      ILE  20 -16.916  -4.362   1.631
  145   HG23  ILE  20          HG23      ILE  20 -15.405  -4.323   0.718
  146   HD11  ILE  20          HD11      ILE  20 -13.859  -7.632   0.511
  147   HD12  ILE  20          HD12      ILE  20 -12.470  -6.573   0.728
  148   HD13  ILE  20          HD13      ILE  20 -13.925  -5.967  -0.064
  149    H    VAL  21           H        VAL  21 -16.678  -8.522   3.049
  150    HA   VAL  21           HA       VAL  21 -14.080  -9.594   3.892
  151    HB   VAL  21           HB       VAL  21 -16.683 -11.138   3.682
  152   HG11  VAL  21          HG11      VAL  21 -15.417 -12.955   4.750
  153   HG12  VAL  21          HG12      VAL  21 -13.962 -11.960   4.671
  154   HG13  VAL  21          HG13      VAL  21 -14.746 -12.495   3.184
  155   HG21  VAL  21          HG21      VAL  21 -15.213 -10.217   6.148
  156   HG22  VAL  21          HG22      VAL  21 -16.577 -11.333   6.139
  157   HG23  VAL  21          HG23      VAL  21 -16.797  -9.668   5.603
  158    HA   PRO  22           HA       PRO  22 -13.743  -9.303  -0.415
  159    HB2  PRO  22           HB2      PRO  22 -11.201 -10.311  -0.485
  160    HB3  PRO  22           HB3      PRO  22 -11.617  -8.646  -0.090
  161    HG2  PRO  22           HG2      PRO  22 -10.864 -10.859   1.693
  162    HG3  PRO  22           HG3      PRO  22 -10.602  -9.148   1.886
  163    HD2  PRO  22           HD2      PRO  22 -12.421 -10.684   3.162
  164    HD3  PRO  22           HD3      PRO  22 -12.483  -8.952   2.952
  165    H    ARG  23           H        ARG  23 -12.887 -10.455  -2.230
  166    HA   ARG  23           HA       ARG  23 -13.430 -13.298  -2.228
  167    HB2  ARG  23           HB2      ARG  23 -13.614 -11.125  -4.284
  168    HB3  ARG  23           HB3      ARG  23 -13.617 -12.813  -4.719
  169    HG2  ARG  23           HG2      ARG  23 -15.707 -13.176  -3.807
  170    HG3  ARG  23           HG3      ARG  23 -15.547 -11.819  -2.699
  171    HD2  ARG  23           HD2      ARG  23 -15.795 -10.271  -4.482
  172    HD3  ARG  23           HD3      ARG  23 -15.888 -11.566  -5.667
  173    HE   ARG  23           HE       ARG  23 -17.877 -11.875  -3.674
  174   HH11  ARG  23          HH11      ARG  23 -17.115 -10.009  -6.542
  175   HH12  ARG  23          HH12      ARG  23 -18.767  -9.606  -6.874
  176   HH21  ARG  23          HH21      ARG  23 -20.049 -11.359  -4.116
  177   HH22  ARG  23          HH22      ARG  23 -20.438 -10.379  -5.493
  178    H    LEU  24           H        LEU  24 -11.306 -12.398  -1.126
  179    HA   LEU  24           HA       LEU  24  -8.941 -12.023  -1.530
  180    HB2  LEU  24           HB2      LEU  24 -10.112 -13.843   0.034
  181    HB3  LEU  24           HB3      LEU  24  -9.132 -14.909  -0.947
  182    HG   LEU  24           HG       LEU  24  -8.065 -14.295   1.188
  183   HD11  LEU  24          HD11      LEU  24  -5.880 -13.687   0.275
  184   HD12  LEU  24          HD12      LEU  24  -6.642 -13.269  -1.259
  185   HD13  LEU  24          HD13      LEU  24  -6.669 -14.937  -0.687
  186   HD21  LEU  24          HD21      LEU  24  -7.954 -11.512   0.039
  187   HD22  LEU  24          HD22      LEU  24  -7.244 -12.053   1.559
  188   HD23  LEU  24          HD23      LEU  24  -8.996 -12.031   1.363
  189    HA   PRO  25           HA       PRO  25  -7.746 -15.872  -4.666
  190    HB2  PRO  25           HB2      PRO  25 -10.281 -15.223  -6.067
  191    HB3  PRO  25           HB3      PRO  25  -9.339 -16.708  -6.119
  192    HG2  PRO  25           HG2      PRO  25 -11.517 -16.454  -4.548
  193    HG3  PRO  25           HG3      PRO  25 -10.129 -17.440  -4.089
  194    HD2  PRO  25           HD2      PRO  25 -11.097 -14.949  -2.936
  195    HD3  PRO  25           HD3      PRO  25  -9.908 -16.097  -2.311
  196    H    ASP  26           H        ASP  26  -9.505 -12.885  -5.321
  197    HA   ASP  26           HA       ASP  26  -7.520 -12.170  -7.387
  198    HB2  ASP  26           HB2      ASP  26 -10.367 -12.088  -7.270
  199    HB3  ASP  26           HB3      ASP  26  -9.731 -10.472  -7.479
  200    H    TYR  27           H        TYR  27  -8.770 -11.439  -4.373
  201    HA   TYR  27           HA       TYR  27  -8.704  -9.773  -2.874
  202    HB2  TYR  27           HB2      TYR  27  -6.571  -8.627  -4.656
  203    HB3  TYR  27           HB3      TYR  27  -7.016  -7.965  -3.097
  204    HD1  TYR  27           HD2      TYR  27  -6.863  -9.490  -1.087
  205    HD2  TYR  27           HD1      TYR  27  -4.974 -10.356  -4.776
  206    HE1  TYR  27           HE2      TYR  27  -5.358 -11.031   0.069
  207    HE2  TYR  27           HE1      TYR  27  -3.442 -11.912  -3.641
  208    HH   TYR  27           HH       TYR  27  -3.944 -12.933  -0.405
  209    H    ILE  28           H        ILE  28 -10.741  -9.766  -4.311
  210    HA   ILE  28           HA       ILE  28 -11.239  -7.005  -5.142
  211    HB   ILE  28           HB       ILE  28 -13.534  -8.321  -5.821
  212   HG12  ILE  28          HG12      ILE  28 -11.352 -10.166  -6.721
  213   HG13  ILE  28          HG13      ILE  28 -12.126 -10.418  -5.177
  214   HG21  ILE  28          HG21      ILE  28 -12.551  -8.321  -8.153
  215   HG22  ILE  28          HG22      ILE  28 -11.051  -7.746  -7.421
  216   HG23  ILE  28          HG23      ILE  28 -12.529  -6.787  -7.285
  217   HD11  ILE  28          HD11      ILE  28 -13.603 -11.645  -6.270
  218   HD12  ILE  28          HD12      ILE  28 -13.025 -11.058  -7.837
  219   HD13  ILE  28          HD13      ILE  28 -14.228 -10.132  -6.937
  220    H    CYS  29           H        CYS  29 -13.331  -6.175  -4.549
  221    HA   CYS  29           HA       CYS  29 -14.020  -6.829  -1.777
  222    HB2  CYS  29           HB2      CYS  29 -13.681  -4.548  -1.996
  223    HB3  CYS  29           HB3      CYS  29 -14.280  -4.497  -3.642
  224    HA   PRO  30           HA       PRO  30 -17.599  -8.972  -3.248
  225    HB2  PRO  30           HB2      PRO  30 -18.998  -9.155  -0.990
  226    HB3  PRO  30           HB3      PRO  30 -17.378  -9.868  -1.062
  227    HG2  PRO  30           HG2      PRO  30 -18.232  -7.234   0.099
  228    HG3  PRO  30           HG3      PRO  30 -17.149  -8.446   0.801
  229    HD2  PRO  30           HD2      PRO  30 -16.257  -6.224  -0.549
  230    HD3  PRO  30           HD3      PRO  30 -15.387  -7.712  -0.430
  231    H    ARG  31           H        ARG  31 -17.682  -5.925  -1.744
  232    HA   ARG  31           HA       ARG  31 -20.422  -5.380  -2.178
  233    HB2  ARG  31           HB2      ARG  31 -18.218  -3.705  -1.319
  234    HB3  ARG  31           HB3      ARG  31 -19.855  -3.099  -1.478
  235    HG2  ARG  31           HG2      ARG  31 -20.598  -4.903  -0.029
  236    HG3  ARG  31           HG3      ARG  31 -18.951  -5.396   0.174
  237    HD2  ARG  31           HD2      ARG  31 -18.456  -3.122   1.096
  238    HD3  ARG  31           HD3      ARG  31 -20.182  -2.787   1.021
  239    HE   ARG  31           HE       ARG  31 -18.806  -4.505   2.920
  240   HH11  ARG  31          HH11      ARG  31 -21.877  -3.448   1.599
  241   HH12  ARG  31          HH12      ARG  31 -22.786  -3.952   2.988
  242   HH21  ARG  31          HH21      ARG  31 -19.994  -5.136   4.756
  243   HH22  ARG  31          HH22      ARG  31 -21.713  -4.900   4.792
  244    H    CYS  32           H        CYS  32 -17.536  -4.801  -4.053
  245    HA   CYS  32           HA       CYS  32 -19.202  -3.749  -6.182
  246    HB2  CYS  32           HB2      CYS  32 -17.908  -1.751  -6.566
  247    HB3  CYS  32           HB3      CYS  32 -18.500  -1.748  -4.909
  248    H    GLU  33           H        GLU  33 -16.705  -5.708  -5.217
  249    HA   GLU  33           HA       GLU  33 -15.170  -6.970  -6.315
  250    HB2  GLU  33           HB2      GLU  33 -17.287  -7.288  -7.761
  251    HB3  GLU  33           HB3      GLU  33 -16.456  -6.268  -8.929
  252    HG2  GLU  33           HG2      GLU  33 -14.525  -7.864  -8.774
  253    HG3  GLU  33           HG3      GLU  33 -15.583  -8.929  -7.854
  254    H    SER  34           H        SER  34 -14.442  -4.261  -5.845
  255    HA   SER  34           HA       SER  34 -12.476  -3.982  -8.013
  256    HB2  SER  34           HB2      SER  34 -12.104  -1.684  -7.190
  257    HB3  SER  34           HB3      SER  34 -13.788  -1.934  -7.643
  258    HG   SER  34           HG       SER  34 -14.346  -1.528  -5.677
  259    H    GLY  35           H        GLY  35 -10.254  -3.542  -7.328
  260    HA2  GLY  35           HA2      GLY  35  -9.651  -5.169  -4.973
  261    HA3  GLY  35           HA3      GLY  35  -8.539  -4.781  -6.272
  262    H    PHE  36           H        PHE  36 -10.568  -2.638  -4.322
  263    HA   PHE  36           HA       PHE  36  -8.120  -1.267  -3.436
  264    HB2  PHE  36           HB2      PHE  36 -10.936  -0.246  -3.823
  265    HB3  PHE  36           HB3      PHE  36  -9.692   0.673  -2.981
  266    HD1  PHE  36           HD2      PHE  36  -7.721   1.484  -4.192
  267    HD2  PHE  36           HD1      PHE  36 -10.939  -0.433  -6.204
  268    HE1  PHE  36           HE2      PHE  36  -6.915   2.393  -6.324
  269    HE2  PHE  36           HE1      PHE  36 -10.133   0.461  -8.351
  270    HZ   PHE  36           HZ       PHE  36  -8.119   1.874  -8.414
  271    H    ILE  37           H        ILE  37  -8.648  -3.492  -2.112
  272    HA   ILE  37           HA       ILE  37 -10.068  -2.746   0.371
  273    HB   ILE  37           HB       ILE  37  -9.977  -5.217   0.794
  274   HG12  ILE  37          HG12      ILE  37  -9.349  -5.264  -2.156
  275   HG13  ILE  37          HG13      ILE  37  -8.341  -5.906  -0.861
  276   HG21  ILE  37          HG21      ILE  37 -12.006  -4.292   0.371
  277   HG22  ILE  37          HG22      ILE  37 -11.877  -5.653  -0.736
  278   HG23  ILE  37          HG23      ILE  37 -11.632  -4.011  -1.331
  279   HD11  ILE  37          HD11      ILE  37 -11.111  -6.926  -1.500
  280   HD12  ILE  37          HD12      ILE  37  -9.910  -7.639  -0.407
  281   HD13  ILE  37          HD13      ILE  37  -9.605  -7.620  -2.150
  282    H    GLU  38           H        GLU  38  -8.951  -3.004   2.359
  283    HA   GLU  38           HA       GLU  38  -6.349  -4.326   2.270
  284    HB2  GLU  38           HB2      GLU  38  -5.447  -2.670   3.801
  285    HB3  GLU  38           HB3      GLU  38  -5.932  -1.923   2.301
  286    HG2  GLU  38           HG2      GLU  38  -7.980  -1.126   3.385
  287    HG3  GLU  38           HG3      GLU  38  -7.458  -1.867   4.894
  288    H    GLU  39           H        GLU  39  -5.814  -5.519   4.068
  289    HA   GLU  39           HA       GLU  39  -7.805  -6.431   5.886
  290    HB2  GLU  39           HB2      GLU  39  -5.816  -7.697   5.177
  291    HB3  GLU  39           HB3      GLU  39  -4.819  -6.604   6.101
  292    HG2  GLU  39           HG2      GLU  39  -5.493  -8.840   7.042
  293    HG3  GLU  39           HG3      GLU  39  -5.531  -7.450   8.078
  294    H    LEU  40           H        LEU  40  -8.055  -5.941   8.093
  295    HA   LEU  40           HA       LEU  40  -7.068  -3.243   8.757
  296    HB2  LEU  40           HB2      LEU  40  -9.575  -4.515   9.822
  297    HB3  LEU  40           HB3      LEU  40  -9.141  -2.814   9.808
  298    HG   LEU  40           HG       LEU  40  -9.694  -4.416   7.312
  299   HD11  LEU  40          HD11      LEU  40 -11.850  -3.300   7.249
  300   HD12  LEU  40          HD12      LEU  40 -11.532  -2.584   8.829
  301   HD13  LEU  40          HD13      LEU  40 -11.691  -4.334   8.667
  302   HD21  LEU  40          HD21      LEU  40  -9.497  -1.446   7.781
  303   HD22  LEU  40          HD22      LEU  40  -9.902  -2.234   6.254
  304   HD23  LEU  40          HD23      LEU  40  -8.300  -2.451   6.965
  305    H1   MET   2           H1       MET   2  23.817   3.263 -27.486
  306    H2   MET   2           H2       MET   2  23.732   4.922 -27.173
  307    H3   MET   2           H3       MET   2  22.337   3.974 -27.098
  308    HA   MET   2           HA       MET   2  23.224   2.749 -25.227
  309    HB2  MET   2           HB2      MET   2  25.513   4.704 -25.516
  310    HB3  MET   2           HB3      MET   2  25.257   3.687 -24.105
  311    HG2  MET   2           HG2      MET   2  25.775   2.729 -26.908
  312    HG3  MET   2           HG3      MET   2  26.933   2.741 -25.579
  313    HE1  MET   2           HE1      MET   2  26.219   0.181 -27.369
  314    HE2  MET   2           HE2      MET   2  26.144  -1.072 -26.132
  315    HE3  MET   2           HE3      MET   2  27.411   0.152 -26.070
  316    H    ALA   3           H        ALA   3  21.192   4.480 -25.608
  317    HA   ALA   3           HA       ALA   3  21.578   6.824 -23.922
  318    HB1  ALA   3           HB1      ALA   3  19.143   6.008 -25.493
  319    HB2  ALA   3           HB2      ALA   3  20.446   7.021 -26.111
  320    HB3  ALA   3           HB3      ALA   3  19.459   7.582 -24.763
  321    H    HIS   4           H        HIS   4  21.007   3.752 -23.204
  322    HA   HIS   4           HA       HIS   4  18.870   4.275 -21.274
  323    HB2  HIS   4           HB2      HIS   4  20.164   1.753 -22.271
  324    HB3  HIS   4           HB3      HIS   4  19.227   1.754 -20.783
  325    HD1  HIS   4           HD1      HIS   4  18.823   2.438 -24.480
  326    HD2  HIS   4           HD2      HIS   4  16.526   1.599 -21.125
  327    HE1  HIS   4           HE1      HIS   4  16.487   2.088 -25.333
  328    HE2  HIS   4           HE2      HIS   4  15.095   1.678 -23.276
  329    H    HIS   5           H        HIS   5  22.222   4.314 -21.451
  330    HA   HIS   5           HA       HIS   5  22.790   3.278 -18.835
  331    HB2  HIS   5           HB2      HIS   5  24.459   4.702 -20.896
  332    HB3  HIS   5           HB3      HIS   5  25.090   4.323 -19.300
  333    HD1  HIS   5           HD1      HIS   5  25.768   3.108 -22.313
  334    HD2  HIS   5           HD2      HIS   5  23.987   1.249 -19.053
  335    HE1  HIS   5           HE1      HIS   5  26.132   0.644 -22.658
  336    HE2  HIS   5           HE2      HIS   5  24.854  -0.460 -20.788
  337    H    HIS   6           H        HIS   6  21.080   4.786 -17.906
  338    HA   HIS   6           HA       HIS   6  22.559   6.919 -16.595
  339    HB2  HIS   6           HB2      HIS   6  20.717   8.551 -16.861
  340    HB3  HIS   6           HB3      HIS   6  21.464   8.133 -18.395
  341    HD1  HIS   6           HD1      HIS   6  19.956   7.262 -20.203
  342    HD2  HIS   6           HD2      HIS   6  18.088   7.378 -16.489
  343    HE1  HIS   6           HE1      HIS   6  17.531   6.777 -20.649
  344    HE2  HIS   6           HE2      HIS   6  16.453   6.694 -18.373
  345    H    HIS   7           H        HIS   7  22.046   7.148 -14.496
  346    HA   HIS   7           HA       HIS   7  21.206   6.666 -12.445
  347    HB2  HIS   7           HB2      HIS   7  19.316   7.985 -13.617
  348    HB3  HIS   7           HB3      HIS   7  18.486   6.438 -13.713
  349    HD1  HIS   7           HD1      HIS   7  19.212   9.225 -11.441
  350    HD2  HIS   7           HD2      HIS   7  17.828   5.320 -11.116
  351    HE1  HIS   7           HE1      HIS   7  18.183   9.064  -9.156
  352    HE2  HIS   7           HE2      HIS   7  17.539   6.644  -8.908
  353    H    HIS   8           H        HIS   8  22.357   4.492 -13.106
  354    HA   HIS   8           HA       HIS   8  20.415   2.363 -12.469
  355    HB2  HIS   8           HB2      HIS   8  23.019   2.158 -13.992
  356    HB3  HIS   8           HB3      HIS   8  22.131   0.763 -13.394
  357    HD1  HIS   8           HD1      HIS   8  19.865   0.212 -14.571
  358    HD2  HIS   8           HD2      HIS   8  22.017   3.317 -16.295
  359    HE1  HIS   8           HE1      HIS   8  18.819   0.590 -16.824
  360    HE2  HIS   8           HE2      HIS   8  20.270   2.327 -17.923
  361    H    HIS   9           H        HIS   9  23.794   3.361 -12.066
  362    HA   HIS   9           HA       HIS   9  25.263   3.167 -10.353
  363    HB2  HIS   9           HB2      HIS   9  23.484   4.576  -9.286
  364    HB3  HIS   9           HB3      HIS   9  22.795   3.110  -8.608
  365    HD1  HIS   9           HD1      HIS   9  26.338   4.520  -8.661
  366    HD2  HIS   9           HD2      HIS   9  23.528   2.960  -6.035
  367    HE1  HIS   9           HE1      HIS   9  27.457   4.498  -6.416
  368    HE2  HIS   9           HE2      HIS   9  25.832   3.302  -4.909
  369    H    VAL  10           H        VAL  10  25.834   1.069 -11.140
  370    HA   VAL  10           HA       VAL  10  24.664  -1.222  -9.758
  371    HB   VAL  10           HB       VAL  10  25.956  -2.601 -11.342
  372   HG11  VAL  10          HG11      VAL  10  24.696  -2.016 -13.351
  373   HG12  VAL  10          HG12      VAL  10  24.322  -0.438 -12.659
  374   HG13  VAL  10          HG13      VAL  10  23.691  -1.903 -11.907
  375   HG21  VAL  10          HG21      VAL  10  27.862  -1.114 -11.683
  376   HG22  VAL  10          HG22      VAL  10  26.823   0.034 -12.527
  377   HG23  VAL  10          HG23      VAL  10  27.124  -1.558 -13.222
  378    H    ASP  11           H        ASP  11  26.257  -2.971  -9.155
  379    HA   ASP  11           HA       ASP  11  28.040  -3.807  -8.021
  380    HB2  ASP  11           HB2      ASP  11  29.540  -2.478  -9.463
  381    HB3  ASP  11           HB3      ASP  11  29.334  -1.094  -8.394
  382    H    ASP  12           H        ASP  12  26.992  -0.593  -7.221
  383    HA   ASP  12           HA       ASP  12  27.045  -1.301  -4.360
  384    HB2  ASP  12           HB2      ASP  12  28.728   0.402  -4.779
  385    HB3  ASP  12           HB3      ASP  12  27.570   1.379  -5.676
  386    H    ASP  13           H        ASP  13  25.008  -1.619  -3.725
  387    HA   ASP  13           HA       ASP  13  22.751  -1.462  -3.524
  388    HB2  ASP  13           HB2      ASP  13  23.341   0.798  -2.694
  389    HB3  ASP  13           HB3      ASP  13  23.194   1.423  -4.331
  390    H    ASP  14           H        ASP  14  23.194  -2.794  -5.592
  391    HA   ASP  14           HA       ASP  14  22.536  -1.691  -8.124
  392    HB2  ASP  14           HB2      ASP  14  23.933  -3.649  -7.964
  393    HB3  ASP  14           HB3      ASP  14  22.678  -4.530  -7.104
  394    H    LYS  15           H        LYS  15  20.687  -3.073  -5.542
  395    HA   LYS  15           HA       LYS  15  18.462  -4.012  -6.866
  396    HB2  LYS  15           HB2      LYS  15  18.617  -2.762  -4.138
  397    HB3  LYS  15           HB3      LYS  15  17.274  -3.731  -4.744
  398    HG2  LYS  15           HG2      LYS  15  18.706  -5.645  -4.995
  399    HG3  LYS  15           HG3      LYS  15  20.106  -4.696  -4.537
  400    HD2  LYS  15           HD2      LYS  15  17.743  -5.302  -2.761
  401    HD3  LYS  15           HD3      LYS  15  19.306  -6.116  -2.696
  402    HE2  LYS  15           HE2      LYS  15  20.374  -3.954  -2.182
  403    HE3  LYS  15           HE3      LYS  15  18.784  -3.192  -2.169
  404    HZ1  LYS  15           HZ1      LYS  15  19.499  -3.716   0.057
  405    HZ2  LYS  15           HZ2      LYS  15  19.703  -5.345  -0.345
  406    HZ3  LYS  15           HZ3      LYS  15  18.157  -4.664  -0.345
  407    H    MET  16           H        MET  16  16.504  -3.217  -7.404
  408    HA   MET  16           HA       MET  16  15.709  -0.504  -7.080
  409    HB2  MET  16           HB2      MET  16  17.482  -0.221  -8.801
  410    HB3  MET  16           HB3      MET  16  16.615  -1.338  -9.845
  411    HG2  MET  16           HG2      MET  16  14.697   0.207  -9.851
  412    HG3  MET  16           HG3      MET  16  15.639   1.341  -8.887
  413    HE1  MET  16           HE1      MET  16  18.528   2.298 -11.365
  414    HE2  MET  16           HE2      MET  16  18.565   0.986 -10.188
  415    HE3  MET  16           HE3      MET  16  17.846   2.537  -9.756
  416    H    LEU  17           H        LEU  17  13.569  -0.828  -6.803
  417    HA   LEU  17           HA       LEU  17  12.308  -3.015  -8.271
  418    HB2  LEU  17           HB2      LEU  17  10.888  -1.620  -6.175
  419    HB3  LEU  17           HB3      LEU  17  10.865  -3.293  -6.585
  420    HG   LEU  17           HG       LEU  17  13.250  -2.080  -5.241
  421   HD11  LEU  17          HD11      LEU  17  11.497  -1.534  -3.775
  422   HD12  LEU  17          HD12      LEU  17  12.242  -3.001  -3.133
  423   HD13  LEU  17          HD13      LEU  17  10.711  -3.097  -4.005
  424   HD21  LEU  17          HD21      LEU  17  13.559  -4.387  -4.467
  425   HD22  LEU  17          HD22      LEU  17  13.559  -4.271  -6.230
  426   HD23  LEU  17          HD23      LEU  17  12.132  -4.876  -5.386
  427    H    GLU  18           H        GLU  18  10.815  -2.605  -9.811
  428    HA   GLU  18           HA       GLU  18  10.167   0.124 -10.358
  429    HB2  GLU  18           HB2      GLU  18   9.792  -2.476 -11.634
  430    HB3  GLU  18           HB3      GLU  18   8.791  -1.166 -12.146
  431    HG2  GLU  18           HG2      GLU  18  10.819   0.118 -12.689
  432    HG3  GLU  18           HG3      GLU  18  11.790  -1.274 -12.216
  433    H    VAL  19           H        VAL  19   8.875   0.871  -8.845
  434    HA   VAL  19           HA       VAL  19   6.917  -0.811  -7.619
  435    HB   VAL  19           HB       VAL  19   7.964   1.953  -7.189
  436   HG11  VAL  19          HG11      VAL  19   5.463   0.799  -5.914
  437   HG12  VAL  19          HG12      VAL  19   5.556   2.250  -6.913
  438   HG13  VAL  19          HG13      VAL  19   6.329   2.218  -5.330
  439   HG21  VAL  19          HG21      VAL  19   8.163   1.010  -4.885
  440   HG22  VAL  19          HG22      VAL  19   9.157   0.247  -6.132
  441   HG23  VAL  19          HG23      VAL  19   7.678  -0.541  -5.576
  442    H    LEU  20           H        LEU  20   5.436  -1.276  -9.159
  443    HA   LEU  20           HA       LEU  20   4.121   0.935 -10.513
  444    HB2  LEU  20           HB2      LEU  20   3.217  -1.946 -10.532
  445    HB3  LEU  20           HB3      LEU  20   2.834  -0.684 -11.687
  446    HG   LEU  20           HG       LEU  20   5.592  -0.884 -11.835
  447   HD11  LEU  20          HD11      LEU  20   4.375  -3.617 -11.598
  448   HD12  LEU  20          HD12      LEU  20   5.561  -2.897 -10.509
  449   HD13  LEU  20          HD13      LEU  20   6.002  -3.262 -12.177
  450   HD21  LEU  20          HD21      LEU  20   3.461  -2.189 -13.525
  451   HD22  LEU  20          HD22      LEU  20   5.138  -1.947 -14.011
  452   HD23  LEU  20          HD23      LEU  20   4.096  -0.555 -13.719
  453    H    VAL  21           H        VAL  21   2.205   1.765  -9.851
  454    HA   VAL  21           HA       VAL  21   0.811   0.580  -7.531
  455    HB   VAL  21           HB       VAL  21   1.978   3.395  -7.695
  456   HG11  VAL  21          HG11      VAL  21  -0.227   3.518  -6.699
  457   HG12  VAL  21          HG12      VAL  21   1.045   3.785  -5.501
  458   HG13  VAL  21          HG13      VAL  21   0.202   2.234  -5.566
  459   HG21  VAL  21          HG21      VAL  21   3.638   1.890  -7.020
  460   HG22  VAL  21          HG22      VAL  21   2.539   1.031  -5.951
  461   HG23  VAL  21          HG23      VAL  21   3.053   2.666  -5.548
  462    H    LYS  22           H        LYS  22  -1.281   0.533  -8.089
  463    HA   LYS  22           HA       LYS  22  -2.211   2.194 -10.288
  464    HB2  LYS  22           HB2      LYS  22  -3.714   0.048  -8.779
  465    HB3  LYS  22           HB3      LYS  22  -4.215   0.821 -10.269
  466    HG2  LYS  22           HG2      LYS  22  -2.215  -0.281 -11.393
  467    HG3  LYS  22           HG3      LYS  22  -1.952  -1.101  -9.892
  468    HD2  LYS  22           HD2      LYS  22  -3.279  -2.391 -11.606
  469    HD3  LYS  22           HD3      LYS  22  -4.044  -2.240 -10.024
  470    HE2  LYS  22           HE2      LYS  22  -5.475  -0.482 -10.857
  471    HE3  LYS  22           HE3      LYS  22  -4.624  -0.480 -12.401
  472    HZ1  LYS  22           HZ1      LYS  22  -5.397  -2.730 -12.787
  473    HZ2  LYS  22           HZ2      LYS  22  -6.704  -1.690 -12.535
  474    HZ3  LYS  22           HZ3      LYS  22  -6.212  -2.737 -11.304
  475    H    THR  23           H        THR  23  -4.142   3.416 -10.078
  476    HA   THR  23           HA       THR  23  -4.614   4.371  -7.340
  477    HB   THR  23           HB       THR  23  -5.170   6.587  -8.413
  478    HG1  THR  23           HG1      THR  23  -4.383   6.906 -10.538
  479   HG21  THR  23          HG21      THR  23  -2.854   7.301  -8.656
  480   HG22  THR  23          HG22      THR  23  -2.339   5.623  -8.843
  481   HG23  THR  23          HG23      THR  23  -3.001   6.175  -7.304
  482    H    LEU  24           H        LEU  24  -6.761   5.596  -7.220
  483    HA   LEU  24           HA       LEU  24  -8.857   3.827  -7.913
  484    HB2  LEU  24           HB2      LEU  24  -8.682   6.516  -6.642
  485    HB3  LEU  24           HB3      LEU  24 -10.246   5.910  -7.150
  486    HG   LEU  24           HG       LEU  24  -8.507   4.182  -5.441
  487   HD11  LEU  24          HD11      LEU  24  -9.496   5.166  -3.442
  488   HD12  LEU  24          HD12      LEU  24 -10.246   6.421  -4.429
  489   HD13  LEU  24          HD13      LEU  24  -8.488   6.323  -4.307
  490   HD21  LEU  24          HD21      LEU  24 -11.487   4.570  -5.678
  491   HD22  LEU  24          HD22      LEU  24 -10.681   3.401  -4.632
  492   HD23  LEU  24          HD23      LEU  24 -10.549   3.255  -6.385
  493    H    ASP  25           H        ASP  25  -7.292   6.141  -9.722
  494    HA   ASP  25           HA       ASP  25  -9.515   6.764 -11.462
  495    HB2  ASP  25           HB2      ASP  25  -6.571   7.393 -11.568
  496    HB3  ASP  25           HB3      ASP  25  -7.652   7.761 -12.908
  497    H    SER  26           H        SER  26  -8.024   4.019 -10.935
  498    HA   SER  26           HA       SER  26  -8.034   2.038 -12.033
  499    HB2  SER  26           HB2      SER  26  -9.124   3.547 -14.411
  500    HB3  SER  26           HB3      SER  26  -9.167   1.801 -14.164
  501    HG   SER  26           HG       SER  26 -10.731   3.807 -13.050
  502    H    GLN  27           H        GLN  27  -5.945   4.314 -12.420
  503    HA   GLN  27           HA       GLN  27  -4.605   3.380 -14.789
  504    HB2  GLN  27           HB2      GLN  27  -3.858   5.558 -12.837
  505    HB3  GLN  27           HB3      GLN  27  -3.069   5.237 -14.376
  506    HG2  GLN  27           HG2      GLN  27  -5.043   5.829 -15.582
  507    HG3  GLN  27           HG3      GLN  27  -5.961   5.973 -14.091
  508   HE21  GLN  27          HE21      GLN  27  -5.537   7.945 -16.173
  509   HE22  GLN  27          HE22      GLN  27  -4.789   9.306 -15.414
  510    H    THR  28           H        THR  28  -2.125   3.463 -14.361
  511    HA   THR  28           HA       THR  28  -1.302   2.031 -11.911
  512    HB   THR  28           HB       THR  28  -0.708   1.145 -14.744
  513    HG1  THR  28           HG1      THR  28  -2.665   0.346 -13.823
  514   HG21  THR  28          HG21      THR  28   1.308   1.157 -13.280
  515   HG22  THR  28          HG22      THR  28   0.832  -0.460 -13.824
  516   HG23  THR  28          HG23      THR  28   0.455   0.067 -12.181
  517    H    ARG  29           H        ARG  29   0.303   3.449 -11.125
  518    HA   ARG  29           HA       ARG  29   2.064   4.593 -13.172
  519    HB2  ARG  29           HB2      ARG  29   1.393   5.834 -10.535
  520    HB3  ARG  29           HB3      ARG  29   2.447   6.522 -11.752
  521    HG2  ARG  29           HG2      ARG  29   0.606   6.727 -13.289
  522    HG3  ARG  29           HG3      ARG  29  -0.466   5.946 -12.134
  523    HD2  ARG  29           HD2      ARG  29   0.057   7.816 -10.537
  524    HD3  ARG  29           HD3      ARG  29   0.907   8.612 -11.858
  525    HE   ARG  29           HE       ARG  29  -1.772   7.929 -12.569
  526   HH11  ARG  29          HH11      ARG  29   0.214  10.293 -10.932
  527   HH12  ARG  29          HH12      ARG  29  -0.979  11.551 -11.020
  528   HH21  ARG  29          HH21      ARG  29  -3.343   9.576 -12.715
  529   HH22  ARG  29          HH22      ARG  29  -3.004  11.147 -12.056
  530    H    THR  30           H        THR  30   4.314   4.798 -12.622
  531    HA   THR  30           HA       THR  30   5.061   2.718 -10.722
  532    HB   THR  30           HB       THR  30   7.238   3.162 -12.250
  533    HG1  THR  30           HG1      THR  30   6.555   3.383 -14.390
  534   HG21  THR  30          HG21      THR  30   4.998   1.246 -12.785
  535   HG22  THR  30          HG22      THR  30   6.362   0.988 -11.697
  536   HG23  THR  30          HG23      THR  30   6.630   1.099 -13.437
  537    H    PHE  31           H        PHE  31   6.671   3.023  -9.252
  538    HA   PHE  31           HA       PHE  31   7.657   5.769  -8.854
  539    HB2  PHE  31           HB2      PHE  31   6.483   3.932  -6.772
  540    HB3  PHE  31           HB3      PHE  31   7.250   5.478  -6.438
  541    HD1  PHE  31           HD1      PHE  31   6.370   7.246  -8.291
  542    HD2  PHE  31           HD2      PHE  31   4.228   4.063  -6.466
  543    HE1  PHE  31           HE1      PHE  31   4.271   8.515  -8.577
  544    HE2  PHE  31           HE2      PHE  31   2.110   5.288  -6.794
  545    HZ   PHE  31           HZ       PHE  31   2.125   7.525  -7.855
  546    H    ILE  32           H        ILE  32   9.306   4.388 -10.017
  547    HA   ILE  32           HA       ILE  32  10.587   2.266  -8.819
  548    HB   ILE  32           HB       ILE  32  11.591   4.195 -10.850
  549   HG12  ILE  32          HG12      ILE  32  11.236   1.700 -11.740
  550   HG13  ILE  32          HG13      ILE  32   9.990   1.930 -10.630
  551   HG21  ILE  32          HG21      ILE  32  12.607   1.487 -10.224
  552   HG22  ILE  32          HG22      ILE  32  13.371   2.910  -9.502
  553   HG23  ILE  32          HG23      ILE  32  13.374   2.694 -11.257
  554   HD11  ILE  32          HD11      ILE  32   9.203   3.880 -11.835
  555   HD12  ILE  32          HD12      ILE  32   9.211   2.437 -12.847
  556   HD13  ILE  32          HD13      ILE  32  10.493   3.638 -13.014
  557    H    VAL  33           H        VAL  33  11.644   1.987  -7.332
  558    HA   VAL  33           HA       VAL  33  13.566   3.942  -6.263
  559    HB   VAL  33           HB       VAL  33  12.870   3.260  -3.925
  560   HG11  VAL  33          HG11      VAL  33  10.958   4.763  -3.964
  561   HG12  VAL  33          HG12      VAL  33  10.872   4.573  -5.723
  562   HG13  VAL  33          HG13      VAL  33  12.277   5.346  -4.977
  563   HG21  VAL  33          HG21      VAL  33  11.666   1.201  -4.541
  564   HG22  VAL  33          HG22      VAL  33  10.480   2.162  -5.424
  565   HG23  VAL  33          HG23      VAL  33  10.617   2.326  -3.675
  566    H    GLY  34           H        GLY  34  14.434   2.581  -4.122
  567    HA2  GLY  34           HA2      GLY  34  15.748   0.264  -5.363
  568    HA3  GLY  34           HA3      GLY  34  16.289   1.070  -3.904
  569    H    ALA  35           H        ALA  35  16.406  -1.209  -3.207
  570    HA   ALA  35           HA       ALA  35  13.829  -2.343  -2.441
  571    HB1  ALA  35           HB1      ALA  35  14.851  -4.441  -2.173
  572    HB2  ALA  35           HB2      ALA  35  16.471  -3.751  -2.263
  573    HB3  ALA  35           HB3      ALA  35  15.457  -3.832  -3.719
  574    H    GLN  36           H        GLN  36  13.837  -0.666  -0.896
  575    HA   GLN  36           HA       GLN  36  13.440  -0.934   1.510
  576    HB2  GLN  36           HB2      GLN  36  16.091  -2.134   1.157
  577    HB3  GLN  36           HB3      GLN  36  15.707  -1.684   2.785
  578    HG2  GLN  36           HG2      GLN  36  13.657  -3.090   2.605
  579    HG3  GLN  36           HG3      GLN  36  14.279  -3.664   1.053
  580   HE21  GLN  36          HE21      GLN  36  16.993  -3.638   1.688
  581   HE22  GLN  36          HE22      GLN  36  17.264  -4.706   2.895
  582    H    MET  37           H        MET  37  14.785   0.696  -0.629
  583    HA   MET  37           HA       MET  37  16.297   2.742   0.344
  584    HB2  MET  37           HB2      MET  37  15.022   2.152  -1.954
  585    HB3  MET  37           HB3      MET  37  14.067   3.485  -1.352
  586    HG2  MET  37           HG2      MET  37  17.022   3.694  -1.543
  587    HG3  MET  37           HG3      MET  37  15.971   3.979  -2.926
  588    HE1  MET  37           HE1      MET  37  18.032   6.157  -1.723
  589    HE2  MET  37           HE2      MET  37  17.030   7.605  -1.837
  590    HE3  MET  37           HE3      MET  37  17.021   6.422  -3.143
  591    H    ASN  38           H        ASN  38  12.795   3.278  -0.126
  592    HA   ASN  38           HA       ASN  38  12.766   4.649   2.464
  593    HB2  ASN  38           HB2      ASN  38  11.431   5.411  -0.080
  594    HB3  ASN  38           HB3      ASN  38  11.102   6.162   1.440
  595   HD21  ASN  38          HD21      ASN  38  13.954   5.985   2.197
  596   HD22  ASN  38          HD22      ASN  38  14.714   7.220   1.270
  597    H    VAL  39           H        VAL  39  10.040   4.334   0.384
  598    HA   VAL  39           HA       VAL  39   7.961   3.594   0.822
  599    HB   VAL  39           HB       VAL  39   9.270   1.601   2.127
  600   HG11  VAL  39          HG11      VAL  39   7.477   3.102   3.955
  601   HG12  VAL  39          HG12      VAL  39   9.156   2.653   4.236
  602   HG13  VAL  39          HG13      VAL  39   7.897   1.414   4.224
  603   HG21  VAL  39          HG21      VAL  39   6.317   2.098   1.986
  604   HG22  VAL  39          HG22      VAL  39   7.102   0.528   2.150
  605   HG23  VAL  39          HG23      VAL  39   7.298   1.466   0.670
  606    H    LYS  40           H        LYS  40   9.767   4.896   3.406
  607    HA   LYS  40           HA       LYS  40   7.552   6.136   4.657
  608    HB2  LYS  40           HB2      LYS  40  10.393   6.962   5.137
  609    HB3  LYS  40           HB3      LYS  40   9.098   6.782   6.211
  610    HG2  LYS  40           HG2      LYS  40  10.207   4.979   6.841
  611    HG3  LYS  40           HG3      LYS  40   9.374   4.234   5.488
  612    HD2  LYS  40           HD2      LYS  40  11.588   3.638   5.114
  613    HD3  LYS  40           HD3      LYS  40  11.411   5.080   4.105
  614    HE2  LYS  40           HE2      LYS  40  13.488   5.209   5.326
  615    HE3  LYS  40           HE3      LYS  40  12.376   6.425   5.954
  616    HZ1  LYS  40           HZ1      LYS  40  13.576   5.206   7.704
  617    HZ2  LYS  40           HZ2      LYS  40  12.840   3.770   7.202
  618    HZ3  LYS  40           HZ3      LYS  40  11.900   5.026   7.828
  619    H    GLU  41           H        GLU  41  10.504   7.490   3.477
  620    HA   GLU  41           HA       GLU  41   9.590   9.952   2.720
  621    HB2  GLU  41           HB2      GLU  41  11.905   8.278   1.797
  622    HB3  GLU  41           HB3      GLU  41  11.692   9.951   1.379
  623    HG2  GLU  41           HG2      GLU  41  11.856  10.614   3.688
  624    HG3  GLU  41           HG3      GLU  41  11.919   8.925   4.183
  625    H    PHE  42           H        PHE  42   9.550   6.923   1.125
  626    HA   PHE  42           HA       PHE  42   9.165   7.663  -1.537
  627    HB2  PHE  42           HB2      PHE  42   9.733   5.426  -1.174
  628    HB3  PHE  42           HB3      PHE  42   8.526   5.236   0.103
  629    HD1  PHE  42           HD2      PHE  42   6.126   5.087  -0.528
  630    HD2  PHE  42           HD1      PHE  42   9.257   4.883  -3.385
  631    HE1  PHE  42           HE2      PHE  42   4.570   4.071  -2.141
  632    HE2  PHE  42           HE1      PHE  42   7.714   3.867  -5.011
  633    HZ   PHE  42           HZ       PHE  42   5.362   3.464  -4.384
  634    H    LYS  43           H        LYS  43   6.805   6.791   0.986
  635    HA   LYS  43           HA       LYS  43   4.500   7.284  -0.499
  636    HB2  LYS  43           HB2      LYS  43   5.076   7.439   2.451
  637    HB3  LYS  43           HB3      LYS  43   3.461   7.745   1.786
  638    HG2  LYS  43           HG2      LYS  43   3.384   5.499   0.879
  639    HG3  LYS  43           HG3      LYS  43   5.025   5.187   1.451
  640    HD2  LYS  43           HD2      LYS  43   3.274   4.238   2.926
  641    HD3  LYS  43           HD3      LYS  43   4.319   5.400   3.742
  642    HE2  LYS  43           HE2      LYS  43   2.597   7.142   3.383
  643    HE3  LYS  43           HE3      LYS  43   1.552   5.926   2.661
  644    HZ1  LYS  43           HZ1      LYS  43   2.545   5.917   5.466
  645    HZ2  LYS  43           HZ2      LYS  43   1.527   4.752   4.772
  646    HZ3  LYS  43           HZ3      LYS  43   0.983   6.339   4.963
  647    H    GLU  44           H        GLU  44   6.349   9.404   1.617
  648    HA   GLU  44           HA       GLU  44   4.842  11.714   1.377
  649    HB2  GLU  44           HB2      GLU  44   6.902  11.016   2.849
  650    HB3  GLU  44           HB3      GLU  44   7.824  11.795   1.569
  651    HG2  GLU  44           HG2      GLU  44   6.550  13.846   1.918
  652    HG3  GLU  44           HG3      GLU  44   5.645  13.049   3.204
  653    H    HIS  45           H        HIS  45   7.318  10.363  -0.737
  654    HA   HIS  45           HA       HIS  45   7.632  12.634  -2.389
  655    HB2  HIS  45           HB2      HIS  45   8.458   9.792  -2.423
  656    HB3  HIS  45           HB3      HIS  45   8.416  10.615  -3.966
  657    HD1  HIS  45           HD1      HIS  45  10.794  11.124  -4.491
  658    HD2  HIS  45           HD2      HIS  45   9.846  11.975  -0.534
  659    HE1  HIS  45           HE1      HIS  45  12.859  12.171  -3.508
  660    HE2  HIS  45           HE2      HIS  45  12.298  12.579  -1.088
  661    H    ILE  46           H        ILE  46   5.688   9.645  -2.725
  662    HA   ILE  46           HA       ILE  46   4.721  10.382  -5.314
  663    HB   ILE  46           HB       ILE  46   3.383   8.426  -5.219
  664   HG12  ILE  46          HG12      ILE  46   4.040   8.196  -2.285
  665   HG13  ILE  46          HG13      ILE  46   2.500   8.758  -2.923
  666   HG21  ILE  46          HG21      ILE  46   5.912   7.787  -3.735
  667   HG22  ILE  46          HG22      ILE  46   5.830   8.137  -5.463
  668   HG23  ILE  46          HG23      ILE  46   5.001   6.720  -4.810
  669   HD11  ILE  46          HD11      ILE  46   3.706   6.025  -3.254
  670   HD12  ILE  46          HD12      ILE  46   2.233   6.569  -4.054
  671   HD13  ILE  46          HD13      ILE  46   2.291   6.458  -2.294
  672    H    ALA  47           H        ALA  47   3.846  11.183  -2.114
  673    HA   ALA  47           HA       ALA  47   1.219  11.355  -1.859
  674    HB1  ALA  47           HB1      ALA  47   3.239  13.471  -1.173
  675    HB2  ALA  47           HB2      ALA  47   2.671  12.148  -0.151
  676    HB3  ALA  47           HB3      ALA  47   1.580  13.466  -0.583
  677    H    ALA  48           H        ALA  48   3.004  14.062  -3.418
  678    HA   ALA  48           HA       ALA  48   0.573  15.422  -3.961
  679    HB1  ALA  48           HB1      ALA  48   1.890  16.989  -5.203
  680    HB2  ALA  48           HB2      ALA  48   3.262  15.885  -5.189
  681    HB3  ALA  48           HB3      ALA  48   2.685  16.595  -3.680
  682    H    SER  49           H        SER  49   2.657  13.349  -5.952
  683    HA   SER  49           HA       SER  49   1.499  13.971  -8.403
  684    HB2  SER  49           HB2      SER  49   2.469  11.421  -8.571
  685    HB3  SER  49           HB3      SER  49   3.430  12.869  -8.807
  686    HG   SER  49           HG       SER  49   3.040  11.417  -6.389
  687    H    VAL  50           H        VAL  50   0.594  11.861  -5.804
  688    HA   VAL  50           HA       VAL  50  -1.564  10.704  -7.422
  689    HB   VAL  50           HB       VAL  50  -1.799   9.007  -5.722
  690   HG11  VAL  50          HG11      VAL  50   0.377   7.900  -5.974
  691   HG12  VAL  50          HG12      VAL  50   1.076   9.420  -6.529
  692   HG13  VAL  50          HG13      VAL  50  -0.175   8.624  -7.483
  693   HG21  VAL  50          HG21      VAL  50  -0.285   8.872  -3.806
  694   HG22  VAL  50          HG22      VAL  50  -1.259  10.343  -3.751
  695   HG23  VAL  50          HG23      VAL  50   0.430  10.419  -4.259
  696    H    SER  51           H        SER  51  -1.025  13.250  -5.395
  697    HA   SER  51           HA       SER  51  -2.360  14.776  -4.458
  698    HB2  SER  51           HB2      SER  51  -4.666  14.983  -5.037
  699    HB3  SER  51           HB3      SER  51  -3.841  14.379  -6.466
  700    HG   SER  51           HG       SER  51  -4.542  12.217  -5.379
  701    H    ILE  52           H        ILE  52  -1.601  12.175  -3.279
  702    HA   ILE  52           HA       ILE  52  -3.450  12.295  -1.033
  703    HB   ILE  52           HB       ILE  52  -2.106   9.748  -1.903
  704   HG12  ILE  52          HG12      ILE  52  -3.990  10.714  -3.454
  705   HG13  ILE  52          HG13      ILE  52  -4.061   9.023  -2.957
  706   HG21  ILE  52          HG21      ILE  52  -3.521   8.729  -0.233
  707   HG22  ILE  52          HG22      ILE  52  -4.343  10.273   0.049
  708   HG23  ILE  52          HG23      ILE  52  -2.643  10.089   0.494
  709   HD11  ILE  52          HD11      ILE  52  -6.241   9.987  -2.735
  710   HD12  ILE  52          HD12      ILE  52  -5.598  11.313  -1.762
  711   HD13  ILE  52          HD13      ILE  52  -5.581   9.664  -1.125
  712    HA   PRO  53           HA       PRO  53   0.518  13.124   0.917
  713    HB2  PRO  53           HB2      PRO  53  -0.901  13.488   3.321
  714    HB3  PRO  53           HB3      PRO  53  -0.087  14.693   2.364
  715    HG2  PRO  53           HG2      PRO  53  -2.820  14.535   2.689
  716    HG3  PRO  53           HG3      PRO  53  -2.004  15.355   1.349
  717    HD2  PRO  53           HD2      PRO  53  -3.370  12.725   1.407
  718    HD3  PRO  53           HD3      PRO  53  -3.152  13.858   0.071
  719    H    SER  54           H        SER  54   1.812  11.998   2.240
  720    HA   SER  54           HA       SER  54   1.492   9.285   2.481
  721    HB2  SER  54           HB2      SER  54   3.673  10.344   2.545
  722    HB3  SER  54           HB3      SER  54   3.291  11.118   4.079
  723    HG   SER  54           HG       SER  54   3.329   9.140   5.082
  724    H    GLU  55           H        GLU  55   0.389  11.761   4.661
  725    HA   GLU  55           HA       GLU  55   0.018   9.979   6.885
  726    HB2  GLU  55           HB2      GLU  55  -1.126  11.871   7.938
  727    HB3  GLU  55           HB3      GLU  55   0.461  12.316   7.322
  728    HG2  GLU  55           HG2      GLU  55  -0.627  13.254   5.349
  729    HG3  GLU  55           HG3      GLU  55  -2.162  12.785   6.060
  730    H    LYS  56           H        LYS  56  -1.830  10.925   4.140
  731    HA   LYS  56           HA       LYS  56  -4.246   9.686   5.285
  732    HB2  LYS  56           HB2      LYS  56  -4.002  11.400   2.806
  733    HB3  LYS  56           HB3      LYS  56  -5.492  10.796   3.508
  734    HG2  LYS  56           HG2      LYS  56  -5.117  12.170   5.494
  735    HG3  LYS  56           HG3      LYS  56  -3.618  12.774   4.787
  736    HD2  LYS  56           HD2      LYS  56  -5.322  14.411   4.407
  737    HD3  LYS  56           HD3      LYS  56  -4.955  13.639   2.865
  738    HE2  LYS  56           HE2      LYS  56  -6.927  12.147   3.238
  739    HE3  LYS  56           HE3      LYS  56  -7.323  13.115   4.655
  740    HZ1  LYS  56           HZ1      LYS  56  -8.604  13.913   2.852
  741    HZ2  LYS  56           HZ2      LYS  56  -7.267  13.999   1.829
  742    HZ3  LYS  56           HZ3      LYS  56  -7.403  15.070   3.133
  743    H    GLN  57           H        GLN  57  -1.691   9.201   3.132
  744    HA   GLN  57           HA       GLN  57  -3.180   7.566   1.258
  745    HB2  GLN  57           HB2      GLN  57  -1.437   7.855  -0.154
  746    HB3  GLN  57           HB3      GLN  57  -0.965   9.130   0.957
  747    HG2  GLN  57           HG2      GLN  57   0.578   7.674   2.056
  748    HG3  GLN  57           HG3      GLN  57   0.022   6.302   1.106
  749   HE21  GLN  57          HE21      GLN  57   0.617   9.557  -0.188
  750   HE22  GLN  57          HE22      GLN  57   1.956   9.083  -1.161
  751    H    ARG  58           H        ARG  58  -2.906   5.391   0.964
  752    HA   ARG  58           HA       ARG  58  -1.076   3.957   2.764
  753    HB2  ARG  58           HB2      ARG  58  -4.010   3.349   2.431
  754    HB3  ARG  58           HB3      ARG  58  -2.861   2.152   3.014
  755    HG2  ARG  58           HG2      ARG  58  -2.253   3.715   4.841
  756    HG3  ARG  58           HG3      ARG  58  -3.543   4.784   4.293
  757    HD2  ARG  58           HD2      ARG  58  -5.189   3.059   4.724
  758    HD3  ARG  58           HD3      ARG  58  -3.914   1.930   5.188
  759    HE   ARG  58           HE       ARG  58  -3.737   4.268   6.755
  760   HH11  ARG  58          HH11      ARG  58  -5.671   1.364   6.374
  761   HH12  ARG  58          HH12      ARG  58  -6.208   1.372   8.030
  762   HH21  ARG  58          HH21      ARG  58  -4.440   4.254   8.925
  763   HH22  ARG  58          HH22      ARG  58  -5.506   3.003   9.477
  764    H    LEU  59           H        LEU  59   0.113   2.420   1.744
  765    HA   LEU  59           HA       LEU  59  -0.515   1.845  -1.033
  766    HB2  LEU  59           HB2      LEU  59   1.712   0.924   0.752
  767    HB3  LEU  59           HB3      LEU  59   1.645   0.767  -0.969
  768    HG   LEU  59           HG       LEU  59   1.760   3.411   0.450
  769   HD11  LEU  59          HD11      LEU  59   4.107   3.477  -0.184
  770   HD12  LEU  59          HD12      LEU  59   3.979   1.863  -0.886
  771   HD13  LEU  59          HD13      LEU  59   3.785   2.085   0.853
  772   HD21  LEU  59          HD21      LEU  59   2.159   2.661  -2.448
  773   HD22  LEU  59          HD22      LEU  59   2.341   4.277  -1.764
  774   HD23  LEU  59          HD23      LEU  59   0.759   3.498  -1.778
  775    H    ILE  60           H        ILE  60  -2.064   0.237  -1.264
  776    HA   ILE  60           HA       ILE  60  -1.794  -2.095   0.508
  777    HB   ILE  60           HB       ILE  60  -4.099  -1.619  -1.356
  778   HG12  ILE  60          HG12      ILE  60  -4.112  -0.928   1.565
  779   HG13  ILE  60          HG13      ILE  60  -3.681   0.266   0.343
  780   HG21  ILE  60          HG21      ILE  60  -3.835  -3.892  -0.510
  781   HG22  ILE  60          HG22      ILE  60  -5.248  -3.131   0.222
  782   HG23  ILE  60          HG23      ILE  60  -3.753  -3.282   1.141
  783   HD11  ILE  60          HD11      ILE  60  -6.264  -1.258   0.437
  784   HD12  ILE  60          HD12      ILE  60  -5.827   0.016  -0.706
  785   HD13  ILE  60          HD13      ILE  60  -6.027   0.393   1.008
  786    H    TYR  61           H        TYR  61  -0.547  -3.630  -0.316
  787    HA   TYR  61           HA       TYR  61  -1.099  -4.408  -3.100
  788    HB2  TYR  61           HB2      TYR  61   1.227  -3.678  -2.883
  789    HB3  TYR  61           HB3      TYR  61   1.487  -4.832  -1.576
  790    HD1  TYR  61           HD2      TYR  61   0.081  -4.807  -5.005
  791    HD2  TYR  61           HD1      TYR  61   2.541  -6.824  -2.194
  792    HE1  TYR  61           HE2      TYR  61   0.512  -6.545  -6.658
  793    HE2  TYR  61           HE1      TYR  61   2.987  -8.587  -3.852
  794    HH   TYR  61           HH       TYR  61   1.908  -9.531  -5.850
  795    H    GLN  62           H        GLN  62  -1.909  -6.350  -3.417
  796    HA   GLN  62           HA       GLN  62  -3.246  -8.093  -2.853
  797    HB2  GLN  62           HB2      GLN  62  -1.959 -10.049  -1.942
  798    HB3  GLN  62           HB3      GLN  62  -1.306  -9.314  -3.395
  799    HG2  GLN  62           HG2      GLN  62   0.386  -8.199  -2.124
  800    HG3  GLN  62           HG3      GLN  62  -0.302  -8.790  -0.619
  801   HE21  GLN  62          HE21      GLN  62  -0.875 -11.433  -1.745
  802   HE22  GLN  62          HE22      GLN  62   0.646 -12.243  -1.864
  803    H    GLY  63           H        GLY  63  -3.800  -6.137  -1.104
  804    HA2  GLY  63           HA2      GLY  63  -5.223  -5.988   0.696
  805    HA3  GLY  63           HA3      GLY  63  -5.013  -7.698   0.950
  806    H    ARG  64           H        ARG  64  -1.998  -6.307   0.828
  807    HA   ARG  64           HA       ARG  64  -1.863  -6.167   3.756
  808    HB2  ARG  64           HB2      ARG  64   0.354  -6.274   1.699
  809    HB3  ARG  64           HB3      ARG  64   0.591  -6.226   3.438
  810    HG2  ARG  64           HG2      ARG  64  -0.802  -8.436   1.938
  811    HG3  ARG  64           HG3      ARG  64   0.872  -8.473   2.490
  812    HD2  ARG  64           HD2      ARG  64  -0.154  -9.594   4.202
  813    HD3  ARG  64           HD3      ARG  64  -0.219  -7.946   4.818
  814    HE   ARG  64           HE       ARG  64  -2.571  -8.109   3.586
  815   HH11  ARG  64          HH11      ARG  64  -0.965 -10.305   5.781
  816   HH12  ARG  64          HH12      ARG  64  -2.435 -11.040   6.340
  817   HH21  ARG  64          HH21      ARG  64  -4.529  -9.058   4.339
  818   HH22  ARG  64          HH22      ARG  64  -4.463 -10.310   5.536
  819    H    VAL  65           H        VAL  65  -1.388  -4.291   4.798
  820    HA   VAL  65           HA       VAL  65  -1.586  -1.874   3.188
  821    HB   VAL  65           HB       VAL  65  -1.334  -1.833   6.178
  822   HG11  VAL  65          HG11      VAL  65  -2.808   0.075   5.992
  823   HG12  VAL  65          HG12      VAL  65  -3.016  -0.217   4.266
  824   HG13  VAL  65          HG13      VAL  65  -1.438   0.268   4.897
  825   HG21  VAL  65          HG21      VAL  65  -3.751  -2.183   6.398
  826   HG22  VAL  65          HG22      VAL  65  -2.931  -3.613   5.771
  827   HG23  VAL  65          HG23      VAL  65  -3.838  -2.567   4.682
  828    H    LEU  66           H        LEU  66   0.446  -1.784   2.247
  829    HA   LEU  66           HA       LEU  66   2.877  -1.832   3.779
  830    HB2  LEU  66           HB2      LEU  66   3.005  -0.385   1.250
  831    HB3  LEU  66           HB3      LEU  66   3.934  -1.758   1.801
  832    HG   LEU  66           HG       LEU  66   1.184  -1.919   0.561
  833   HD11  LEU  66          HD11      LEU  66   2.935  -1.161  -0.979
  834   HD12  LEU  66          HD12      LEU  66   2.321  -2.760  -1.391
  835   HD13  LEU  66          HD13      LEU  66   3.881  -2.596  -0.586
  836   HD21  LEU  66          HD21      LEU  66   3.157  -4.099   1.246
  837   HD22  LEU  66          HD22      LEU  66   1.603  -4.313   0.440
  838   HD23  LEU  66          HD23      LEU  66   1.660  -3.763   2.115
  839    H    GLN  67           H        GLN  67   3.917  -0.076   4.688
  840    HA   GLN  67           HA       GLN  67   2.690   2.551   4.276
  841    HB2  GLN  67           HB2      GLN  67   2.485   2.768   6.811
  842    HB3  GLN  67           HB3      GLN  67   1.324   1.708   6.022
  843    HG2  GLN  67           HG2      GLN  67   2.867  -0.201   6.614
  844    HG3  GLN  67           HG3      GLN  67   3.726   0.941   7.646
  845   HE21  GLN  67          HE21      GLN  67   0.770  -0.808   7.138
  846   HE22  GLN  67          HE22      GLN  67   0.125  -0.577   8.728
  847    H    ASP  68           H        ASP  68   3.863   4.159   5.841
  848    HA   ASP  68           HA       ASP  68   6.550   4.212   5.050
  849    HB2  ASP  68           HB2      ASP  68   6.607   6.365   6.334
  850    HB3  ASP  68           HB3      ASP  68   5.351   6.270   5.106
  851    H    ASP  69           H        ASP  69   5.253   2.571   7.592
  852    HA   ASP  69           HA       ASP  69   7.223   3.291   9.576
  853    HB2  ASP  69           HB2      ASP  69   4.926   2.679  10.232
  854    HB3  ASP  69           HB3      ASP  69   5.200   1.060   9.606
  855    H    LYS  70           H        LYS  70   7.212   1.227   6.902
  856    HA   LYS  70           HA       LYS  70   9.140  -0.591   8.196
  857    HB2  LYS  70           HB2      LYS  70   7.105  -1.374   6.106
  858    HB3  LYS  70           HB3      LYS  70   8.258  -2.442   6.893
  859    HG2  LYS  70           HG2      LYS  70   7.038  -1.558   9.067
  860    HG3  LYS  70           HG3      LYS  70   5.727  -1.291   7.919
  861    HD2  LYS  70           HD2      LYS  70   5.239  -3.441   8.440
  862    HD3  LYS  70           HD3      LYS  70   6.441  -3.767   7.191
  863    HE2  LYS  70           HE2      LYS  70   6.801  -3.816  10.179
  864    HE3  LYS  70           HE3      LYS  70   6.980  -5.149   9.043
  865    HZ1  LYS  70           HZ1      LYS  70   9.131  -4.422   9.680
  866    HZ2  LYS  70           HZ2      LYS  70   8.768  -2.807   9.359
  867    HZ3  LYS  70           HZ3      LYS  70   8.905  -3.912   8.079
  868    H    LYS  71           H        LYS  71   9.456  -2.076   5.665
  869    HA   LYS  71           HA       LYS  71  10.957  -0.070   4.135
  870    HB2  LYS  71           HB2      LYS  71  11.841  -2.862   4.834
  871    HB3  LYS  71           HB3      LYS  71  12.696  -1.780   3.748
  872    HG2  LYS  71           HG2      LYS  71  13.068  -0.219   5.573
  873    HG3  LYS  71           HG3      LYS  71  12.176  -1.278   6.668
  874    HD2  LYS  71           HD2      LYS  71  13.822  -3.044   6.311
  875    HD3  LYS  71           HD3      LYS  71  14.707  -2.001   5.196
  876    HE2  LYS  71           HE2      LYS  71  15.128  -0.415   6.994
  877    HE3  LYS  71           HE3      LYS  71  14.208  -1.421   8.113
  878    HZ1  LYS  71           HZ1      LYS  71  15.822  -3.187   7.791
  879    HZ2  LYS  71           HZ2      LYS  71  16.577  -1.783   8.350
  880    HZ3  LYS  71           HZ3      LYS  71  16.705  -2.221   6.722
  881    H    LEU  72           H        LEU  72  11.280  -0.482   1.925
  882    HA   LEU  72           HA       LEU  72   8.966  -1.243   0.581
  883    HB2  LEU  72           HB2      LEU  72  11.787  -0.935  -0.395
  884    HB3  LEU  72           HB3      LEU  72  10.426  -1.180  -1.468
  885    HG   LEU  72           HG       LEU  72  10.466   1.121   0.462
  886   HD11  LEU  72          HD11      LEU  72  11.305   2.498  -1.430
  887   HD12  LEU  72          HD12      LEU  72  11.674   1.004  -2.293
  888   HD13  LEU  72          HD13      LEU  72  12.500   1.375  -0.779
  889   HD21  LEU  72          HD21      LEU  72   8.355   0.471  -0.658
  890   HD22  LEU  72          HD22      LEU  72   9.136   0.732  -2.216
  891   HD23  LEU  72          HD23      LEU  72   8.907   2.084  -1.106
  892    H    GLN  73           H        GLN  73  12.038  -3.052   0.838
  893    HA   GLN  73           HA       GLN  73  11.148  -5.063  -0.968
  894    HB2  GLN  73           HB2      GLN  73  13.512  -4.398  -0.610
  895    HB3  GLN  73           HB3      GLN  73  13.413  -5.323   0.861
  896    HG2  GLN  73           HG2      GLN  73  12.966  -7.347  -0.338
  897    HG3  GLN  73           HG3      GLN  73  12.896  -6.452  -1.855
  898   HE21  GLN  73          HE21      GLN  73  14.529  -7.663  -2.777
  899   HE22  GLN  73          HE22      GLN  73  16.185  -7.508  -2.301
  900    H    GLU  74           H        GLU  74  10.688  -4.574   2.359
  901    HA   GLU  74           HA       GLU  74  10.301  -7.236   3.202
  902    HB2  GLU  74           HB2      GLU  74   8.967  -4.690   4.130
  903    HB3  GLU  74           HB3      GLU  74   8.769  -6.248   4.918
  904    HG2  GLU  74           HG2      GLU  74  11.247  -6.284   5.257
  905    HG3  GLU  74           HG3      GLU  74  11.274  -4.619   4.680
  906    H    TYR  75           H        TYR  75   8.412  -5.035   1.285
  907    HA   TYR  75           HA       TYR  75   6.077  -6.791   1.437
  908    HB2  TYR  75           HB2      TYR  75   6.426  -4.178  -0.051
  909    HB3  TYR  75           HB3      TYR  75   4.916  -5.045   0.198
  910    HD1  TYR  75           HD1      TYR  75   4.262  -5.432   2.730
  911    HD2  TYR  75           HD2      TYR  75   6.965  -2.440   1.382
  912    HE1  TYR  75           HE1      TYR  75   3.846  -4.150   4.776
  913    HE2  TYR  75           HE2      TYR  75   6.556  -1.145   3.431
  914    HH   TYR  75           HH       TYR  75   4.779  -2.435   6.104
  915    H    ASN  76           H        ASN  76   8.797  -6.052  -0.470
  916    HA   ASN  76           HA       ASN  76   9.581  -6.697  -2.492
  917    HB2  ASN  76           HB2      ASN  76   9.384  -8.903  -1.322
  918    HB3  ASN  76           HB3      ASN  76   7.814  -9.120  -2.088
  919   HD21  ASN  76          HD21      ASN  76   8.575 -10.993  -3.131
  920   HD22  ASN  76          HD22      ASN  76   9.632 -10.898  -4.500
  921    H    VAL  77           H        VAL  77   7.801  -4.835  -2.869
  922    HA   VAL  77           HA       VAL  77   5.773  -5.762  -4.764
  923    HB   VAL  77           HB       VAL  77   5.014  -3.395  -4.781
  924   HG11  VAL  77          HG11      VAL  77   4.124  -3.408  -2.501
  925   HG12  VAL  77          HG12      VAL  77   5.297  -4.647  -2.053
  926   HG13  VAL  77          HG13      VAL  77   4.041  -5.007  -3.239
  927   HG21  VAL  77          HG21      VAL  77   5.925  -1.849  -3.092
  928   HG22  VAL  77          HG22      VAL  77   7.122  -2.284  -4.311
  929   HG23  VAL  77          HG23      VAL  77   7.183  -3.027  -2.714
  930    H    GLY  78           H        GLY  78   8.753  -5.639  -5.279
  931    HA2  GLY  78           HA2      GLY  78   9.149  -3.654  -7.254
  932    HA3  GLY  78           HA3      GLY  78  10.219  -4.980  -6.894
  933    H    GLY  79           H        GLY  79   7.888  -3.768  -8.761
  934    HA2  GLY  79           HA2      GLY  79   7.620  -4.336 -11.054
  935    HA3  GLY  79           HA3      GLY  79   8.210  -5.944 -10.677
  936    H    LYS  80           H        LYS  80   5.948  -4.763  -8.478
  937    HA   LYS  80           HA       LYS  80   3.704  -6.154  -9.805
  938    HB2  LYS  80           HB2      LYS  80   4.193  -5.975  -6.822
  939    HB3  LYS  80           HB3      LYS  80   2.992  -6.959  -7.644
  940    HG2  LYS  80           HG2      LYS  80   4.679  -8.418  -8.511
  941    HG3  LYS  80           HG3      LYS  80   5.964  -7.356  -7.931
  942    HD2  LYS  80           HD2      LYS  80   5.300  -7.787  -5.627
  943    HD3  LYS  80           HD3      LYS  80   3.978  -8.810  -6.186
  944    HE2  LYS  80           HE2      LYS  80   5.619 -10.327  -7.215
  945    HE3  LYS  80           HE3      LYS  80   6.922  -9.313  -6.595
  946    HZ1  LYS  80           HZ1      LYS  80   4.927 -10.782  -4.956
  947    HZ2  LYS  80           HZ2      LYS  80   6.139  -9.775  -4.344
  948    HZ3  LYS  80           HZ3      LYS  80   6.555 -11.199  -5.155
  949    H    VAL  81           H        VAL  81   1.644  -5.014  -9.676
  950    HA   VAL  81           HA       VAL  81   1.982  -2.236  -8.985
  951    HB   VAL  81           HB       VAL  81  -0.159  -1.700  -9.788
  952   HG11  VAL  81          HG11      VAL  81   1.571  -2.000 -11.498
  953   HG12  VAL  81          HG12      VAL  81  -0.081  -2.226 -12.076
  954   HG13  VAL  81          HG13      VAL  81   0.962  -3.629 -11.784
  955   HG21  VAL  81          HG21      VAL  81  -1.784  -3.149 -10.462
  956   HG22  VAL  81          HG22      VAL  81  -1.209  -3.746  -8.896
  957   HG23  VAL  81          HG23      VAL  81  -0.710  -4.552 -10.382
  958    H    ILE  82           H        ILE  82   1.337  -1.184  -7.326
  959    HA   ILE  82           HA       ILE  82  -0.061  -2.574  -5.213
  960    HB   ILE  82           HB       ILE  82   1.111   0.173  -5.197
  961   HG12  ILE  82          HG12      ILE  82   2.265  -2.353  -4.319
  962   HG13  ILE  82          HG13      ILE  82   2.818  -1.414  -5.672
  963   HG21  ILE  82          HG21      ILE  82   0.315  -1.569  -2.910
  964   HG22  ILE  82          HG22      ILE  82  -0.521  -0.107  -3.435
  965   HG23  ILE  82          HG23      ILE  82   1.112  -0.002  -2.777
  966   HD11  ILE  82          HD11      ILE  82   4.275  -1.156  -3.742
  967   HD12  ILE  82          HD12      ILE  82   2.910  -0.591  -2.783
  968   HD13  ILE  82          HD13      ILE  82   3.483   0.363  -4.151
  969    H    HIS  83           H        HIS  83  -1.839  -1.254  -4.046
  970    HA   HIS  83           HA       HIS  83  -3.355   0.348  -6.020
  971    HB2  HIS  83           HB2      HIS  83  -4.349  -1.448  -3.783
  972    HB3  HIS  83           HB3      HIS  83  -5.388  -0.321  -4.650
  973    HD1  HIS  83           HD1      HIS  83  -3.826  -3.664  -4.889
  974    HD2  HIS  83           HD2      HIS  83  -5.831  -1.026  -7.400
  975    HE1  HIS  83           HE1      HIS  83  -4.469  -5.011  -6.907
  976    HE2  HIS  83           HE2      HIS  83  -5.599  -3.382  -8.454
  977    H    LEU  84           H        LEU  84  -3.179   2.434  -5.522
  978    HA   LEU  84           HA       LEU  84  -2.720   3.245  -2.781
  979    HB2  LEU  84           HB2      LEU  84  -2.100   4.263  -5.331
  980    HB3  LEU  84           HB3      LEU  84  -3.103   5.458  -4.531
  981    HG   LEU  84           HG       LEU  84  -0.536   4.298  -3.445
  982   HD11  LEU  84          HD11      LEU  84  -0.089   5.761  -5.289
  983   HD12  LEU  84          HD12      LEU  84   0.297   6.602  -3.788
  984   HD13  LEU  84          HD13      LEU  84  -1.195   6.975  -4.648
  985   HD21  LEU  84          HD21      LEU  84  -0.794   6.036  -1.723
  986   HD22  LEU  84          HD22      LEU  84  -2.083   4.833  -1.678
  987   HD23  LEU  84          HD23      LEU  84  -2.385   6.420  -2.380
  988    H    VAL  85           H        VAL  85  -4.007   4.456  -1.570
  989    HA   VAL  85           HA       VAL  85  -6.623   5.340  -2.464
  990    HB   VAL  85           HB       VAL  85  -7.785   4.179  -0.578
  991   HG11  VAL  85          HG11      VAL  85  -8.005   3.315  -2.838
  992   HG12  VAL  85          HG12      VAL  85  -7.974   1.995  -1.668
  993   HG13  VAL  85          HG13      VAL  85  -6.540   2.355  -2.629
  994   HG21  VAL  85          HG21      VAL  85  -6.733   2.235   0.450
  995   HG22  VAL  85          HG22      VAL  85  -5.819   3.706   0.786
  996   HG23  VAL  85          HG23      VAL  85  -5.243   2.568  -0.432
  997    H    GLU  86           H        GLU  86  -7.812   6.386  -0.612
  998    HA   GLU  86           HA       GLU  86  -5.972   7.705   1.242
  999    HB2  GLU  86           HB2      GLU  86  -7.248   9.083  -0.440
 1000    HB3  GLU  86           HB3      GLU  86  -8.643   8.627   0.488
 1001    HG2  GLU  86           HG2      GLU  86  -7.688   9.660   2.484
 1002    HG3  GLU  86           HG3      GLU  86  -6.306  10.172   1.515
 1003    H    ARG  87           H        ARG  87  -6.587   7.866   3.465
 1004    HA   ARG  87           HA       ARG  87  -7.934   5.644   4.491
 1005    HB2  ARG  87           HB2      ARG  87  -7.491   8.247   5.944
 1006    HB3  ARG  87           HB3      ARG  87  -7.703   6.657   6.652
 1007    HG2  ARG  87           HG2      ARG  87  -5.550   5.967   5.703
 1008    HG3  ARG  87           HG3      ARG  87  -5.339   7.591   5.045
 1009    HD2  ARG  87           HD2      ARG  87  -5.565   6.826   7.954
 1010    HD3  ARG  87           HD3      ARG  87  -4.135   7.440   7.129
 1011    HE   ARG  87           HE       ARG  87  -6.099   9.351   6.780
 1012   HH11  ARG  87          HH11      ARG  87  -4.463   7.873   9.499
 1013   HH12  ARG  87          HH12      ARG  87  -4.576   9.286  10.500
 1014   HH21  ARG  87          HH21      ARG  87  -6.277  11.203   8.105
 1015   HH22  ARG  87          HH22      ARG  87  -5.628  11.179   9.711
 1016    H    ALA  88           H        ALA  88  -9.739   5.763   5.948
 1017    HA   ALA  88           HA       ALA  88 -12.021   7.025   4.879
 1018    HB1  ALA  88           HB1      ALA  88 -13.212   5.949   6.721
 1019    HB2  ALA  88           HB2      ALA  88 -11.676   5.547   7.485
 1020    HB3  ALA  88           HB3      ALA  88 -12.112   4.813   5.943
 1021    HA   PRO  89           HA       PRO  89 -12.341  10.770   7.366
 1022    HB2  PRO  89           HB2      PRO  89 -14.660   9.583   8.824
 1023    HB3  PRO  89           HB3      PRO  89 -14.516  11.161   8.042
 1024    HG2  PRO  89           HG2      PRO  89 -15.896   9.227   6.875
 1025    HG3  PRO  89           HG3      PRO  89 -14.846  10.283   5.912
 1026    HD2  PRO  89           HD2      PRO  89 -14.398   7.471   6.815
 1027    HD3  PRO  89           HD3      PRO  89 -13.958   8.244   5.280
 1028    HA   PRO  90           HA       PRO  90 -10.129   9.707  11.011
 1029    HB2  PRO  90           HB2      PRO  90 -10.599  12.256  12.215
 1030    HB3  PRO  90           HB3      PRO  90  -9.136  11.661  11.450
 1031    HG2  PRO  90           HG2      PRO  90 -10.685  13.662  10.410
 1032    HG3  PRO  90           HG3      PRO  90  -9.650  12.604   9.438
 1033    HD2  PRO  90           HD2      PRO  90 -12.605  12.507   9.858
 1034    HD3  PRO  90           HD3      PRO  90 -11.655  12.168   8.397
 1035    H    GLN  91           H        GLN  91 -13.031   9.172  11.090
 1036    HA   GLN  91           HA       GLN  91 -13.918   9.923  13.717
 1037    HB2  GLN  91           HB2      GLN  91 -15.984   9.096  13.120
 1038    HB3  GLN  91           HB3      GLN  91 -15.333   9.500  11.542
 1039    HG2  GLN  91           HG2      GLN  91 -14.685   7.089  11.283
 1040    HG3  GLN  91           HG3      GLN  91 -15.521   6.772  12.796
 1041   HE21  GLN  91          HE21      GLN  91 -16.153   5.346  11.075
 1042   HE22  GLN  91          HE22      GLN  91 -17.486   5.816  10.171
 1043    H    THR  92           H        THR  92 -12.295   7.261  12.238
 1044    HA   THR  92           HA       THR  92 -12.865   5.435  14.392
 1045    HB   THR  92           HB       THR  92 -12.682   4.460  12.212
 1046    HG1  THR  92           HG1      THR  92 -11.906   2.930  13.479
 1047   HG21  THR  92          HG21      THR  92 -10.601   4.477  10.906
 1048   HG22  THR  92          HG22      THR  92  -9.875   5.569  12.086
 1049   HG23  THR  92          HG23      THR  92 -11.249   6.104  11.121
 1050    H    HIS  93           H        HIS  93 -12.082   6.629  16.132
 1051    HA   HIS  93           HA       HIS  93  -9.245   6.213  16.614
 1052    HB2  HIS  93           HB2      HIS  93 -10.585   8.880  16.706
 1053    HB3  HIS  93           HB3      HIS  93  -9.205   8.544  17.738
 1054    HD1  HIS  93           HD1      HIS  93  -9.959  10.015  14.606
 1055    HD2  HIS  93           HD2      HIS  93  -6.943   7.505  15.982
 1056    HE1  HIS  93           HE1      HIS  93  -8.069  10.257  12.963
 1057    HE2  HIS  93           HE2      HIS  93  -6.310   8.633  13.744
 1058    H    LEU  94           H        LEU  94  -9.913   4.580  18.032
 1059    HA   LEU  94           HA       LEU  94 -11.215   5.582  20.466
 1060    HB2  LEU  94           HB2      LEU  94 -12.323   3.422  20.766
 1061    HB3  LEU  94           HB3      LEU  94 -12.832   4.222  19.296
 1062    HG   LEU  94           HG       LEU  94 -10.715   2.090  19.220
 1063   HD11  LEU  94          HD11      LEU  94 -12.611   1.122  20.401
 1064   HD12  LEU  94          HD12      LEU  94 -12.484   0.456  18.773
 1065   HD13  LEU  94          HD13      LEU  94 -13.701   1.679  19.134
 1066   HD21  LEU  94          HD21      LEU  94 -11.058   3.470  17.218
 1067   HD22  LEU  94          HD22      LEU  94 -12.764   3.027  17.211
 1068   HD23  LEU  94          HD23      LEU  94 -11.532   1.794  16.943
 1069    HA   PRO  95           HA       PRO  95  -7.315   4.150  22.224
 1070    HB2  PRO  95           HB2      PRO  95  -8.694   5.074  24.655
 1071    HB3  PRO  95           HB3      PRO  95  -7.110   5.508  24.032
 1072    HG2  PRO  95           HG2      PRO  95  -9.151   7.222  23.914
 1073    HG3  PRO  95           HG3      PRO  95  -7.949   7.121  22.614
 1074    HD2  PRO  95           HD2      PRO  95 -10.731   6.036  22.715
 1075    HD3  PRO  95           HD3      PRO  95  -9.848   6.768  21.361
 1076    H    SER  96           H        SER  96 -10.575   3.429  23.190
 1077    HA   SER  96           HA       SER  96  -9.833   1.233  24.807
 1078    HB2  SER  96           HB2      SER  96 -12.388   0.946  24.898
 1079    HB3  SER  96           HB3      SER  96 -11.694   2.395  25.628
 1080    HG   SER  96           HG       SER  96 -13.393   2.157  23.516
 1081    H    GLY  97           H        GLY  97  -9.147   1.177  21.930
 1082    HA2  GLY  97           HA2      GLY  97 -10.891  -0.734  20.682
 1083    HA3  GLY  97           HA3      GLY  97  -9.314  -0.221  20.097
 1084    H    ALA  98           H        ALA  98  -7.582  -0.913  21.946
 1085    HA   ALA  98           HA       ALA  98  -6.298  -2.634  22.681
 1086    HB1  ALA  98           HB1      ALA  98  -7.934  -2.519  24.500
 1087    HB2  ALA  98           HB2      ALA  98  -7.342  -4.161  24.251
 1088    HB3  ALA  98           HB3      ALA  98  -8.939  -3.701  23.662
 1089    H    SER  99           H        SER  99  -5.978  -3.167  20.354
 1090    HA   SER  99           HA       SER  99  -7.386  -5.411  19.268
 1091    HB2  SER  99           HB2      SER  99  -6.426  -3.689  17.805
 1092    HB3  SER  99           HB3      SER  99  -4.818  -4.115  18.375
 1093    HG   SER  99           HG       SER  99  -6.567  -5.942  17.081
 1094    H    SER 100           H        SER 100  -7.189  -7.093  20.683
 1095    HA   SER 100           HA       SER 100  -6.322  -8.967  21.594
 1096    HB2  SER 100           HB2      SER 100  -5.515  -9.252  19.214
 1097    HB3  SER 100           HB3      SER 100  -3.967  -8.595  19.738
 1098    HG   SER 100           HG       SER 100  -3.495 -10.444  20.612
 1099    H    GLY 101           H        GLY 101  -6.095  -7.486  23.471
 1100    HA2  GLY 101           HA2      GLY 101  -3.253  -7.248  24.237
 1101    HA3  GLY 101           HA3      GLY 101  -4.492  -6.118  24.769
  Start of MODEL    5
    1    H1   GLY  -1           H1       GLY  -1 -33.984  -7.101   4.498
    2    H2   GLY  -1           H2       GLY  -1 -32.612  -6.229   4.033
    3    H3   GLY  -1           H3       GLY  -1 -32.774  -6.761   5.628
    4    HA2  GLY  -1           HA3      GLY  -1 -32.640  -9.056   4.922
    5    HA3  GLY  -1           HA2      GLY  -1 -32.496  -8.513   3.255
    6    H    SER   0           H        SER   0 -30.662 -10.048   5.071
    7    HA   SER   0           HA       SER   0 -28.300  -8.384   4.592
    8    HB2  SER   0           HB2      SER   0 -27.376  -9.473   6.752
    9    HB3  SER   0           HB3      SER   0 -28.515  -8.138   6.912
   10    HG   SER   0           HG       SER   0 -29.985  -9.456   7.693
   11    H    MET   1           H        MET   1 -26.372  -9.526   4.208
   12    HA   MET   1           HA       MET   1 -25.033 -11.174   3.430
   13    HB2  MET   1           HB2      MET   1 -25.899 -12.486   5.386
   14    HB3  MET   1           HB3      MET   1 -27.143 -13.140   4.338
   15    HG2  MET   1           HG2      MET   1 -24.250 -13.437   3.640
   16    HG3  MET   1           HG3      MET   1 -25.011 -14.516   4.802
   17    HE1  MET   1           HE1      MET   1 -27.957 -14.853   3.615
   18    HE2  MET   1           HE2      MET   1 -26.974 -16.189   4.212
   19    HE3  MET   1           HE3      MET   1 -27.734 -16.294   2.625
   20    H    ALA   2           H        ALA   2 -25.350 -10.356   1.362
   21    HA   ALA   2           HA       ALA   2 -27.233 -11.792  -0.358
   22    HB1  ALA   2           HB1      ALA   2 -26.580 -10.186  -2.082
   23    HB2  ALA   2           HB2      ALA   2 -25.386  -9.488  -0.989
   24    HB3  ALA   2           HB3      ALA   2 -27.106  -9.359  -0.617
   25    H    GLU   3           H        GLU   3 -23.823 -11.234   0.184
   26    HA   GLU   3           HA       GLU   3 -23.038 -13.236  -1.765
   27    HB2  GLU   3           HB2      GLU   3 -21.529 -11.424   0.116
   28    HB3  GLU   3           HB3      GLU   3 -20.725 -12.735  -0.732
   29    HG2  GLU   3           HG2      GLU   3 -20.401 -10.651  -1.900
   30    HG3  GLU   3           HG3      GLU   3 -21.371 -11.749  -2.872
   31    H    ALA   4           H        ALA   4 -21.857 -15.151  -1.127
   32    HA   ALA   4           HA       ALA   4 -23.256 -16.453   0.998
   33    HB1  ALA   4           HB1      ALA   4 -22.131 -18.471   0.262
   34    HB2  ALA   4           HB2      ALA   4 -21.055 -17.517  -0.758
   35    HB3  ALA   4           HB3      ALA   4 -22.779 -17.581  -1.115
   36    H    SER   5           H        SER   5 -20.940 -14.390   1.389
   37    HA   SER   5           HA       SER   5 -19.372 -13.916   2.947
   38    HB2  SER   5           HB2      SER   5 -21.316 -14.516   4.408
   39    HB3  SER   5           HB3      SER   5 -20.669 -16.150   4.523
   40    HG   SER   5           HG       SER   5 -19.629 -15.354   6.164
   41    HA   PRO   6           HA       PRO   6 -16.602 -17.386   1.652
   42    HB2  PRO   6           HB2      PRO   6 -14.849 -15.247   0.781
   43    HB3  PRO   6           HB3      PRO   6 -15.516 -16.579  -0.153
   44    HG2  PRO   6           HG2      PRO   6 -16.294 -14.015  -0.527
   45    HG3  PRO   6           HG3      PRO   6 -17.388 -15.392  -0.761
   46    HD2  PRO   6           HD2      PRO   6 -17.162 -13.524   1.574
   47    HD3  PRO   6           HD3      PRO   6 -18.618 -14.174   0.786
   48    H    HIS   7           H        HIS   7 -16.499 -17.533   4.008
   49    HA   HIS   7           HA       HIS   7 -15.369 -17.655   5.955
   50    HB2  HIS   7           HB2      HIS   7 -13.043 -16.636   4.342
   51    HB3  HIS   7           HB3      HIS   7 -12.950 -17.136   6.027
   52    HD1  HIS   7           HD1      HIS   7 -12.347 -19.504   6.396
   53    HD2  HIS   7           HD2      HIS   7 -13.952 -18.883   2.612
   54    HE1  HIS   7           HE1      HIS   7 -12.152 -21.711   5.206
   55    HE2  HIS   7           HE2      HIS   7 -12.985 -21.266   2.871
   56    HA   PRO   8           HA       PRO   8 -16.635 -13.425   6.919
   57    HB2  PRO   8           HB2      PRO   8 -17.146 -14.040   9.425
   58    HB3  PRO   8           HB3      PRO   8 -18.314 -14.138   8.131
   59    HG2  PRO   8           HG2      PRO   8 -16.524 -16.310   9.196
   60    HG3  PRO   8           HG3      PRO   8 -18.278 -16.376   8.871
   61    HD2  PRO   8           HD2      PRO   8 -16.660 -17.295   7.085
   62    HD3  PRO   8           HD3      PRO   8 -17.918 -16.217   6.524
   63    H    GLY   9           H        GLY   9 -14.842 -12.086   7.039
   64    HA2  GLY   9           HA2      GLY   9 -13.443 -12.243   9.608
   65    HA3  GLY   9           HA3      GLY   9 -12.556 -11.963   8.119
   66    H    ARG  10           H        ARG  10 -12.135  -9.980   7.719
   67    HA   ARG  10           HA       ARG  10 -14.024  -7.891   7.850
   68    HB2  ARG  10           HB2      ARG  10 -12.856  -6.486   9.567
   69    HB3  ARG  10           HB3      ARG  10 -13.717  -7.873  10.208
   70    HG2  ARG  10           HG2      ARG  10 -11.614  -9.089  10.420
   71    HG3  ARG  10           HG3      ARG  10 -10.747  -7.703   9.756
   72    HD2  ARG  10           HD2      ARG  10 -11.514  -6.331  11.629
   73    HD3  ARG  10           HD3      ARG  10 -12.369  -7.722  12.295
   74    HE   ARG  10           HE       ARG  10  -9.450  -7.765  11.897
   75   HH11  ARG  10          HH11      ARG  10 -12.273  -8.086  13.937
   76   HH12  ARG  10          HH12      ARG  10 -11.384  -8.662  15.310
   77   HH21  ARG  10          HH21      ARG  10  -8.271  -8.579  13.692
   78   HH22  ARG  10          HH22      ARG  10  -9.106  -8.942  15.170
   79    H    TYR  11           H        TYR  11 -13.447  -7.318   5.834
   80    HA   TYR  11           HA       TYR  11 -10.776  -6.077   5.593
   81    HB2  TYR  11           HB2      TYR  11 -12.417  -7.479   3.553
   82    HB3  TYR  11           HB3      TYR  11 -11.339  -6.271   3.035
   83    HD1  TYR  11           HD2      TYR  11 -11.432  -9.302   5.135
   84    HD2  TYR  11           HD1      TYR  11  -9.282  -6.888   2.362
   85    HE1  TYR  11           HE2      TYR  11  -9.628 -10.952   5.109
   86    HE2  TYR  11           HE1      TYR  11  -7.462  -8.546   2.335
   87    HH   TYR  11           HH       TYR  11  -6.567 -10.328   3.801
   88    H    PHE  12           H        PHE  12 -10.848  -4.293   3.988
   89    HA   PHE  12           HA       PHE  12 -13.376  -2.860   4.037
   90    HB2  PHE  12           HB2      PHE  12 -12.178  -2.081   6.082
   91    HB3  PHE  12           HB3      PHE  12 -10.849  -1.532   5.055
   92    HD1  PHE  12           HD2      PHE  12 -14.529  -1.157   5.464
   93    HD2  PHE  12           HD1      PHE  12 -10.870   0.658   4.268
   94    HE1  PHE  12           HE2      PHE  12 -15.710   0.963   5.088
   95    HE2  PHE  12           HE1      PHE  12 -12.047   2.785   3.889
   96    HZ   PHE  12           HZ       PHE  12 -14.470   2.944   4.304
   97    H    CYS  13           H        CYS  13 -13.744  -2.392   2.015
   98    HA   CYS  13           HA       CYS  13 -11.509  -1.674   0.309
   99    HB2  CYS  13           HB2      CYS  13 -12.724  -3.070  -0.970
  100    HB3  CYS  13           HB3      CYS  13 -14.222  -2.688  -0.166
  101    H    HIS  14           H        HIS  14 -10.970   0.363   0.165
  102    HA   HIS  14           HA       HIS  14 -12.526   2.412   1.333
  103    HB2  HIS  14           HB2      HIS  14 -10.050   2.491  -0.289
  104    HB3  HIS  14           HB3      HIS  14 -10.752   3.909   0.436
  105    HD1  HIS  14           HD1      HIS  14  -9.918   4.458   2.722
  106    HD2  HIS  14           HD2      HIS  14  -9.279   0.469   1.734
  107    HE1  HIS  14           HE1      HIS  14  -8.542   3.505   4.594
  108    HE2  HIS  14           HE2      HIS  14  -8.038   1.136   3.912
  109    H    CYS  15           H        CYS  15 -12.405   1.064  -1.792
  110    HA   CYS  15           HA       CYS  15 -13.328   3.256  -3.296
  111    HB2  CYS  15           HB2      CYS  15 -12.283   1.291  -4.288
  112    HB3  CYS  15           HB3      CYS  15 -13.702   0.410  -3.825
  113    HG   CYS  15           HG       CYS  15 -14.780   2.924  -5.523
  114    H    CYS  16           H        CYS  16 -14.901   0.761  -1.455
  115    HA   CYS  16           HA       CYS  16 -17.539   1.778  -2.194
  116    HB2  CYS  16           HB2      CYS  16 -16.674  -0.644  -0.607
  117    HB3  CYS  16           HB3      CYS  16 -18.354  -0.168  -0.797
  118    H    SER  17           H        SER  17 -15.197   2.188   0.155
  119    HA   SER  17           HA       SER  17 -15.042   2.911   2.277
  120    HB2  SER  17           HB2      SER  17 -16.541   4.842   2.885
  121    HB3  SER  17           HB3      SER  17 -15.645   5.026   1.385
  122    HG   SER  17           HG       SER  17 -17.961   3.883   0.796
  123    H    VAL  18           H        VAL  18 -16.546   0.529   1.894
  124    HA   VAL  18           HA       VAL  18 -18.042   0.466   4.413
  125    HB   VAL  18           HB       VAL  18 -19.022  -0.742   1.812
  126   HG11  VAL  18          HG11      VAL  18 -20.238  -0.847   4.567
  127   HG12  VAL  18          HG12      VAL  18 -19.543  -2.199   3.674
  128   HG13  VAL  18          HG13      VAL  18 -21.012  -1.417   3.088
  129   HG21  VAL  18          HG21      VAL  18 -20.947   0.757   2.048
  130   HG22  VAL  18          HG22      VAL  18 -19.435   1.652   1.887
  131   HG23  VAL  18          HG23      VAL  18 -20.198   1.485   3.469
  132    H    GLU  19           H        GLU  19 -17.905  -1.572   5.457
  133    HA   GLU  19           HA       GLU  19 -15.567  -3.047   4.916
  134    HB2  GLU  19           HB2      GLU  19 -16.541  -2.779   7.170
  135    HB3  GLU  19           HB3      GLU  19 -17.802  -3.867   6.691
  136    HG2  GLU  19           HG2      GLU  19 -16.322  -5.608   6.457
  137    HG3  GLU  19           HG3      GLU  19 -14.918  -4.575   6.577
  138    H    ILE  20           H        ILE  20 -15.316  -5.217   4.331
  139    HA   ILE  20           HA       ILE  20 -17.518  -6.405   2.834
  140    HB   ILE  20           HB       ILE  20 -16.243  -6.768   0.861
  141   HG12  ILE  20          HG12      ILE  20 -13.955  -5.346   1.975
  142   HG13  ILE  20          HG13      ILE  20 -14.199  -6.960   2.577
  143   HG21  ILE  20          HG21      ILE  20 -15.784  -3.974   1.895
  144   HG22  ILE  20          HG22      ILE  20 -17.144  -4.543   0.919
  145   HG23  ILE  20          HG23      ILE  20 -15.522  -4.486   0.225
  146   HD11  ILE  20          HD11      ILE  20 -13.791  -6.139  -0.274
  147   HD12  ILE  20          HD12      ILE  20 -14.142  -7.781   0.276
  148   HD13  ILE  20          HD13      ILE  20 -12.647  -6.987   0.772
  149    H    VAL  21           H        VAL  21 -17.093  -8.716   2.291
  150    HA   VAL  21           HA       VAL  21 -14.742  -9.855   3.613
  151    HB   VAL  21           HB       VAL  21 -17.284 -11.408   3.020
  152   HG11  VAL  21          HG11      VAL  21 -16.310 -13.120   4.427
  153   HG12  VAL  21          HG12      VAL  21 -14.937 -12.077   4.789
  154   HG13  VAL  21          HG13      VAL  21 -15.173 -12.686   3.150
  155   HG21  VAL  21          HG21      VAL  21 -16.407 -10.282   5.674
  156   HG22  VAL  21          HG22      VAL  21 -17.808 -11.317   5.396
  157   HG23  VAL  21          HG23      VAL  21 -17.758  -9.695   4.705
  158    HA   PRO  22           HA       PRO  22 -13.824  -9.616  -0.662
  159    HB2  PRO  22           HB2      PRO  22 -11.315 -10.658  -0.238
  160    HB3  PRO  22           HB3      PRO  22 -11.755  -8.968  -0.215
  161    HG2  PRO  22           HG2      PRO  22 -11.311 -10.852   2.002
  162    HG3  PRO  22           HG3      PRO  22 -11.050  -9.116   1.936
  163    HD2  PRO  22           HD2      PRO  22 -13.046 -10.171   3.220
  164    HD3  PRO  22           HD3      PRO  22 -13.172  -8.616   2.422
  165    H    ARG  23           H        ARG  23 -12.587 -10.789  -2.216
  166    HA   ARG  23           HA       ARG  23 -13.199 -13.620  -2.322
  167    HB2  ARG  23           HB2      ARG  23 -13.330 -11.405  -4.306
  168    HB3  ARG  23           HB3      ARG  23 -12.984 -13.021  -4.865
  169    HG2  ARG  23           HG2      ARG  23 -15.094 -13.735  -4.452
  170    HG3  ARG  23           HG3      ARG  23 -15.350 -12.578  -3.139
  171    HD2  ARG  23           HD2      ARG  23 -15.267 -10.786  -4.948
  172    HD3  ARG  23           HD3      ARG  23 -15.397 -12.109  -6.103
  173    HE   ARG  23           HE       ARG  23 -17.475 -12.471  -4.343
  174   HH11  ARG  23          HH11      ARG  23 -16.429  -9.920  -6.494
  175   HH12  ARG  23          HH12      ARG  23 -18.033  -9.340  -6.802
  176   HH21  ARG  23          HH21      ARG  23 -19.594 -11.705  -4.736
  177   HH22  ARG  23          HH22      ARG  23 -19.836 -10.347  -5.792
  178    H    LEU  24           H        LEU  24 -11.167 -12.797  -1.002
  179    HA   LEU  24           HA       LEU  24  -8.754 -12.528  -1.174
  180    HB2  LEU  24           HB2      LEU  24 -10.092 -14.374   0.190
  181    HB3  LEU  24           HB3      LEU  24  -9.175 -15.449  -0.838
  182    HG   LEU  24           HG       LEU  24  -8.106 -15.182   1.327
  183   HD11  LEU  24          HD11      LEU  24  -6.650 -15.578  -0.569
  184   HD12  LEU  24          HD12      LEU  24  -5.863 -14.535   0.615
  185   HD13  LEU  24          HD13      LEU  24  -6.532 -13.844  -0.863
  186   HD21  LEU  24          HD21      LEU  24  -7.195 -13.056   2.058
  187   HD22  LEU  24          HD22      LEU  24  -8.946 -12.959   1.869
  188   HD23  LEU  24          HD23      LEU  24  -7.886 -12.257   0.647
  189    HA   PRO  25           HA       PRO  25  -7.588 -16.223  -4.562
  190    HB2  PRO  25           HB2      PRO  25  -9.930 -15.126  -6.022
  191    HB3  PRO  25           HB3      PRO  25  -9.136 -16.681  -6.231
  192    HG2  PRO  25           HG2      PRO  25 -11.382 -16.416  -4.757
  193    HG3  PRO  25           HG3      PRO  25 -10.124 -17.587  -4.361
  194    HD2  PRO  25           HD2      PRO  25 -10.940 -15.199  -2.925
  195    HD3  PRO  25           HD3      PRO  25  -9.873 -16.512  -2.416
  196    H    ASP  26           H        ASP  26  -9.035 -13.042  -5.088
  197    HA   ASP  26           HA       ASP  26  -6.718 -12.282  -6.772
  198    HB2  ASP  26           HB2      ASP  26  -9.492 -12.194  -7.200
  199    HB3  ASP  26           HB3      ASP  26  -8.951 -10.541  -7.058
  200    H    TYR  27           H        TYR  27  -8.424 -11.773  -3.975
  201    HA   TYR  27           HA       TYR  27  -8.506 -10.241  -2.314
  202    HB2  TYR  27           HB2      TYR  27  -6.153  -9.079  -3.782
  203    HB3  TYR  27           HB3      TYR  27  -6.834  -8.328  -2.339
  204    HD1  TYR  27           HD1      TYR  27  -6.975  -9.712  -0.240
  205    HD2  TYR  27           HD2      TYR  27  -4.685 -10.856  -3.606
  206    HE1  TYR  27           HE1      TYR  27  -5.675 -11.217   1.185
  207    HE2  TYR  27           HE2      TYR  27  -3.331 -12.347  -2.196
  208    HH   TYR  27           HH       TYR  27  -4.264 -13.203   0.978
  209    H    ILE  28           H        ILE  28 -10.344 -10.152  -3.999
  210    HA   ILE  28           HA       ILE  28 -10.745  -7.396  -4.868
  211    HB   ILE  28           HB       ILE  28 -12.879  -8.759  -5.880
  212   HG12  ILE  28          HG12      ILE  28 -10.493 -10.569  -6.146
  213   HG13  ILE  28          HG13      ILE  28 -11.694 -10.798  -4.923
  214   HG21  ILE  28          HG21      ILE  28 -11.564  -7.226  -7.155
  215   HG22  ILE  28          HG22      ILE  28 -11.577  -8.767  -8.015
  216   HG23  ILE  28          HG23      ILE  28 -10.154  -8.286  -7.090
  217   HD11  ILE  28          HD11      ILE  28 -12.587 -12.181  -6.424
  218   HD12  ILE  28          HD12      ILE  28 -11.739 -11.391  -7.767
  219   HD13  ILE  28          HD13      ILE  28 -13.236 -10.694  -7.133
  220    H    CYS  29           H        CYS  29 -12.892  -6.567  -4.615
  221    HA   CYS  29           HA       CYS  29 -13.948  -7.186  -1.960
  222    HB2  CYS  29           HB2      CYS  29 -13.402  -4.939  -2.086
  223    HB3  CYS  29           HB3      CYS  29 -13.819  -4.814  -3.778
  224    HA   PRO  30           HA       PRO  30 -17.503  -8.984  -3.903
  225    HB2  PRO  30           HB2      PRO  30 -19.197  -9.033  -1.850
  226    HB3  PRO  30           HB3      PRO  30 -17.671  -9.923  -1.739
  227    HG2  PRO  30           HG2      PRO  30 -18.388  -7.246  -0.600
  228    HG3  PRO  30           HG3      PRO  30 -17.505  -8.573   0.169
  229    HD2  PRO  30           HD2      PRO  30 -16.294  -6.392  -1.011
  230    HD3  PRO  30           HD3      PRO  30 -15.552  -7.939  -0.802
  231    H    ARG  31           H        ARG  31 -17.435  -5.939  -2.438
  232    HA   ARG  31           HA       ARG  31 -20.033  -5.169  -3.345
  233    HB2  ARG  31           HB2      ARG  31 -17.987  -3.743  -1.866
  234    HB3  ARG  31           HB3      ARG  31 -19.514  -3.004  -2.321
  235    HG2  ARG  31           HG2      ARG  31 -20.637  -4.923  -1.305
  236    HG3  ARG  31           HG3      ARG  31 -19.104  -5.486  -0.752
  237    HD2  ARG  31           HD2      ARG  31 -18.815  -3.534   0.643
  238    HD3  ARG  31           HD3      ARG  31 -20.280  -2.819  -0.018
  239    HE   ARG  31           HE       ARG  31 -20.252  -5.248   1.661
  240   HH11  ARG  31          HH11      ARG  31 -21.764  -2.266   0.598
  241   HH12  ARG  31          HH12      ARG  31 -23.072  -2.386   1.728
  242   HH21  ARG  31          HH21      ARG  31 -21.973  -5.406   3.133
  243   HH22  ARG  31          HH22      ARG  31 -23.193  -4.172   3.173
  244    H    CYS  32           H        CYS  32 -16.978  -5.093  -4.782
  245    HA   CYS  32           HA       CYS  32 -18.101  -3.718  -7.037
  246    HB2  CYS  32           HB2      CYS  32 -16.426  -1.964  -7.244
  247    HB3  CYS  32           HB3      CYS  32 -17.322  -1.797  -5.740
  248    H    GLU  33           H        GLU  33 -15.898  -5.917  -5.714
  249    HA   GLU  33           HA       GLU  33 -14.352  -7.333  -6.613
  250    HB2  GLU  33           HB2      GLU  33 -16.350  -7.590  -8.211
  251    HB3  GLU  33           HB3      GLU  33 -15.385  -6.653  -9.344
  252    HG2  GLU  33           HG2      GLU  33 -13.563  -8.352  -8.987
  253    HG3  GLU  33           HG3      GLU  33 -14.763  -9.329  -8.147
  254    H    SER  34           H        SER  34 -13.772  -4.427  -6.397
  255    HA   SER  34           HA       SER  34 -11.408  -4.426  -8.093
  256    HB2  SER  34           HB2      SER  34 -12.382  -2.242  -6.410
  257    HB3  SER  34           HB3      SER  34 -11.155  -2.124  -7.636
  258    HG   SER  34           HG       SER  34 -13.122  -3.014  -8.959
  259    H    GLY  35           H        GLY  35  -9.334  -4.390  -7.173
  260    HA2  GLY  35           HA2      GLY  35  -9.225  -5.731  -4.625
  261    HA3  GLY  35           HA3      GLY  35  -7.864  -5.368  -5.674
  262    H    PHE  36           H        PHE  36 -10.195  -3.082  -4.344
  263    HA   PHE  36           HA       PHE  36  -7.984  -1.579  -3.170
  264    HB2  PHE  36           HB2      PHE  36 -10.842  -0.919  -3.819
  265    HB3  PHE  36           HB3      PHE  36  -9.904   0.104  -2.737
  266    HD1  PHE  36           HD2      PHE  36  -7.914   1.268  -3.564
  267    HD2  PHE  36           HD1      PHE  36 -10.496  -0.877  -6.170
  268    HE1  PHE  36           HE2      PHE  36  -6.976   2.484  -5.478
  269    HE2  PHE  36           HE1      PHE  36  -9.560   0.333  -8.099
  270    HZ   PHE  36           HZ       PHE  36  -7.797   2.014  -7.754
  271    H    ILE  37           H        ILE  37  -8.593  -3.967  -1.864
  272    HA   ILE  37           HA       ILE  37 -10.041  -3.109   0.560
  273    HB   ILE  37           HB       ILE  37  -9.985  -5.540   1.137
  274   HG12  ILE  37          HG12      ILE  37  -9.320  -5.794  -1.789
  275   HG13  ILE  37          HG13      ILE  37  -8.342  -6.357  -0.439
  276   HG21  ILE  37          HG21      ILE  37 -11.987  -4.562   0.585
  277   HG22  ILE  37          HG22      ILE  37 -11.857  -6.014  -0.409
  278   HG23  ILE  37          HG23      ILE  37 -11.550  -4.431  -1.124
  279   HD11  ILE  37          HD11      ILE  37 -11.131  -7.330  -1.013
  280   HD12  ILE  37          HD12      ILE  37  -9.965  -7.993   0.144
  281   HD13  ILE  37          HD13      ILE  37  -9.660  -8.128  -1.588
  282    H    GLU  38           H        GLU  38  -8.996  -3.107   2.479
  283    HA   GLU  38           HA       GLU  38  -6.347  -4.381   2.605
  284    HB2  GLU  38           HB2      GLU  38  -5.706  -2.784   4.295
  285    HB3  GLU  38           HB3      GLU  38  -6.336  -1.890   2.931
  286    HG2  GLU  38           HG2      GLU  38  -8.383  -1.465   4.048
  287    HG3  GLU  38           HG3      GLU  38  -7.952  -2.551   5.365
  288    H    GLU  39           H        GLU  39  -5.987  -5.772   4.345
  289    HA   GLU  39           HA       GLU  39  -8.369  -6.880   5.555
  290    HB2  GLU  39           HB2      GLU  39  -6.664  -8.456   4.917
  291    HB3  GLU  39           HB3      GLU  39  -5.428  -7.555   5.757
  292    HG2  GLU  39           HG2      GLU  39  -6.767  -8.065   7.872
  293    HG3  GLU  39           HG3      GLU  39  -7.529  -9.279   6.864
  294    H    LEU  40           H        LEU  40  -9.103  -6.469   7.547
  295    HA   LEU  40           HA       LEU  40  -7.865  -4.304   9.017
  296    HB2  LEU  40           HB2      LEU  40 -10.473  -5.790   9.273
  297    HB3  LEU  40           HB3      LEU  40  -9.948  -4.640  10.481
  298    HG   LEU  40           HG       LEU  40 -10.482  -2.835   9.191
  299   HD11  LEU  40          HD11      LEU  40  -8.951  -3.025   7.414
  300   HD12  LEU  40          HD12      LEU  40 -10.542  -2.928   6.655
  301   HD13  LEU  40          HD13      LEU  40  -9.724  -4.486   6.798
  302   HD21  LEU  40          HD21      LEU  40 -12.504  -4.195   9.378
  303   HD22  LEU  40          HD22      LEU  40 -12.122  -4.962   7.839
  304   HD23  LEU  40          HD23      LEU  40 -12.491  -3.239   7.899
  305    H1   MET   2           H1       MET   2  20.383 -14.580   1.700
  306    H2   MET   2           H2       MET   2  21.810 -15.486   1.684
  307    H3   MET   2           H3       MET   2  21.681 -14.092   0.739
  308    HA   MET   2           HA       MET   2  21.592 -12.696   2.646
  309    HB2  MET   2           HB2      MET   2  21.841 -13.642   4.908
  310    HB3  MET   2           HB3      MET   2  20.361 -14.185   4.130
  311    HG2  MET   2           HG2      MET   2  21.363 -16.326   3.637
  312    HG3  MET   2           HG3      MET   2  22.904 -15.788   4.297
  313    HE1  MET   2           HE1      MET   2  22.102 -14.208   6.902
  314    HE2  MET   2           HE2      MET   2  23.389 -15.412   6.836
  315    HE3  MET   2           HE3      MET   2  22.164 -15.497   8.102
  316    H    ALA   3           H        ALA   3  23.528 -13.810   0.772
  317    HA   ALA   3           HA       ALA   3  25.921 -14.220   2.390
  318    HB1  ALA   3           HB1      ALA   3  27.015 -14.786   0.284
  319    HB2  ALA   3           HB2      ALA   3  25.555 -14.347  -0.603
  320    HB3  ALA   3           HB3      ALA   3  25.538 -15.724   0.498
  321    H    HIS   4           H        HIS   4  27.536 -12.761   2.583
  322    HA   HIS   4           HA       HIS   4  27.275 -10.266   1.048
  323    HB2  HIS   4           HB2      HIS   4  28.265  -9.059   2.969
  324    HB3  HIS   4           HB3      HIS   4  26.725  -9.801   3.364
  325    HD1  HIS   4           HD1      HIS   4  26.708 -11.587   5.194
  326    HD2  HIS   4           HD2      HIS   4  30.515 -10.179   4.276
  327    HE1  HIS   4           HE1      HIS   4  28.215 -12.467   7.006
  328    HE2  HIS   4           HE2      HIS   4  30.490 -11.510   6.492
  329    H    HIS   5           H        HIS   5  28.892  -9.816  -0.235
  330    HA   HIS   5           HA       HIS   5  31.100 -11.548  -0.527
  331    HB2  HIS   5           HB2      HIS   5  30.074 -10.189  -2.362
  332    HB3  HIS   5           HB3      HIS   5  30.795  -8.753  -1.648
  333    HD1  HIS   5           HD1      HIS   5  31.470 -11.462  -3.991
  334    HD2  HIS   5           HD2      HIS   5  33.718  -8.798  -1.729
  335    HE1  HIS   5           HE1      HIS   5  33.769 -11.483  -5.008
  336    HE2  HIS   5           HE2      HIS   5  35.064  -9.745  -3.725
  337    H    HIS   6           H        HIS   6  30.719  -8.405   1.016
  338    HA   HIS   6           HA       HIS   6  33.122  -8.927   2.544
  339    HB2  HIS   6           HB2      HIS   6  33.911  -7.707   0.515
  340    HB3  HIS   6           HB3      HIS   6  32.876  -6.361   0.966
  341    HD1  HIS   6           HD1      HIS   6  34.416  -4.572   1.720
  342    HD2  HIS   6           HD2      HIS   6  35.487  -8.297   3.233
  343    HE1  HIS   6           HE1      HIS   6  36.365  -4.149   3.251
  344    HE2  HIS   6           HE2      HIS   6  37.057  -6.426   4.080
  345    H    HIS   7           H        HIS   7  31.067  -6.054   1.891
  346    HA   HIS   7           HA       HIS   7  30.249  -6.163   4.711
  347    HB2  HIS   7           HB2      HIS   7  32.133  -4.520   4.369
  348    HB3  HIS   7           HB3      HIS   7  31.051  -3.598   3.333
  349    HD1  HIS   7           HD1      HIS   7  31.202  -4.834   6.928
  350    HD2  HIS   7           HD2      HIS   7  29.537  -1.772   4.661
  351    HE1  HIS   7           HE1      HIS   7  30.120  -3.279   8.580
  352    HE2  HIS   7           HE2      HIS   7  28.982  -1.528   7.174
  353    H    HIS   8           H        HIS   8  28.661  -7.136   2.823
  354    HA   HIS   8           HA       HIS   8  26.586  -7.060   1.910
  355    HB2  HIS   8           HB2      HIS   8  26.096  -6.853   4.325
  356    HB3  HIS   8           HB3      HIS   8  26.119  -5.102   4.166
  357    HD1  HIS   8           HD1      HIS   8  24.211  -8.011   2.596
  358    HD2  HIS   8           HD2      HIS   8  23.652  -4.072   3.793
  359    HE1  HIS   8           HE1      HIS   8  21.776  -7.529   2.213
  360    HE2  HIS   8           HE2      HIS   8  21.509  -5.088   2.765
  361    H    HIS   9           H        HIS   9  27.985  -5.732   0.224
  362    HA   HIS   9           HA       HIS   9  26.364  -3.355  -0.381
  363    HB2  HIS   9           HB2      HIS   9  29.328  -3.726  -0.807
  364    HB3  HIS   9           HB3      HIS   9  28.395  -2.479  -1.624
  365    HD1  HIS   9           HD1      HIS   9  30.742  -2.184   0.611
  366    HD2  HIS   9           HD2      HIS   9  26.661  -1.555   1.083
  367    HE1  HIS   9           HE1      HIS   9  30.520  -0.603   2.552
  368    HE2  HIS   9           HE2      HIS   9  28.059  -0.101   2.700
  369    H    VAL  10           H        VAL  10  24.969  -4.506  -1.669
  370    HA   VAL  10           HA       VAL  10  26.145  -5.792  -4.032
  371    HB   VAL  10           HB       VAL  10  23.916  -6.800  -4.397
  372   HG11  VAL  10          HG11      VAL  10  24.002  -8.397  -2.545
  373   HG12  VAL  10          HG12      VAL  10  25.072  -7.311  -1.657
  374   HG13  VAL  10          HG13      VAL  10  25.613  -8.041  -3.169
  375   HG21  VAL  10          HG21      VAL  10  23.248  -5.510  -1.762
  376   HG22  VAL  10          HG22      VAL  10  22.244  -6.690  -2.603
  377   HG23  VAL  10          HG23      VAL  10  22.553  -5.113  -3.331
  378    H    ASP  11           H        ASP  11  25.416  -5.262  -6.076
  379    HA   ASP  11           HA       ASP  11  24.418  -2.515  -6.261
  380    HB2  ASP  11           HB2      ASP  11  26.005  -4.189  -8.214
  381    HB3  ASP  11           HB3      ASP  11  25.346  -2.604  -8.599
  382    H    ASP  12           H        ASP  12  23.776  -5.789  -7.225
  383    HA   ASP  12           HA       ASP  12  21.410  -4.878  -8.700
  384    HB2  ASP  12           HB2      ASP  12  22.929  -7.479  -8.741
  385    HB3  ASP  12           HB3      ASP  12  21.311  -7.337  -9.418
  386    H    ASP  13           H        ASP  13  21.690  -8.054  -7.303
  387    HA   ASP  13           HA       ASP  13  20.397  -9.209  -5.834
  388    HB2  ASP  13           HB2      ASP  13  21.612  -7.475  -4.343
  389    HB3  ASP  13           HB3      ASP  13  20.064  -6.646  -4.278
  390    H    ASP  14           H        ASP  14  18.187  -8.161  -4.218
  391    HA   ASP  14           HA       ASP  14  16.167  -8.065  -6.282
  392    HB2  ASP  14           HB2      ASP  14  16.044  -9.462  -4.204
  393    HB3  ASP  14           HB3      ASP  14  15.886  -7.977  -3.282
  394    H    LYS  15           H        LYS  15  18.084  -5.829  -4.812
  395    HA   LYS  15           HA       LYS  15  16.444  -3.763  -4.004
  396    HB2  LYS  15           HB2      LYS  15  19.116  -3.542  -5.373
  397    HB3  LYS  15           HB3      LYS  15  18.339  -2.290  -4.405
  398    HG2  LYS  15           HG2      LYS  15  18.516  -3.588  -2.437
  399    HG3  LYS  15           HG3      LYS  15  19.024  -5.000  -3.343
  400    HD2  LYS  15           HD2      LYS  15  20.950  -4.004  -2.269
  401    HD3  LYS  15           HD3      LYS  15  21.078  -3.788  -4.014
  402    HE2  LYS  15           HE2      LYS  15  20.253  -1.497  -3.792
  403    HE3  LYS  15           HE3      LYS  15  20.112  -1.713  -2.049
  404    HZ1  LYS  15           HZ1      LYS  15  22.635  -1.823  -3.615
  405    HZ2  LYS  15           HZ2      LYS  15  22.510  -2.062  -1.947
  406    HZ3  LYS  15           HZ3      LYS  15  22.141  -0.554  -2.611
  407    H    MET  16           H        MET  16  16.277  -1.611  -5.129
  408    HA   MET  16           HA       MET  16  15.275  -0.336  -6.698
  409    HB2  MET  16           HB2      MET  16  17.418  -0.858  -7.904
  410    HB3  MET  16           HB3      MET  16  16.577  -2.164  -8.724
  411    HG2  MET  16           HG2      MET  16  16.656  -0.266 -10.172
  412    HG3  MET  16           HG3      MET  16  14.992  -0.510  -9.650
  413    HE1  MET  16           HE1      MET  16  17.761   2.801  -8.005
  414    HE2  MET  16           HE2      MET  16  18.248   1.608  -9.211
  415    HE3  MET  16           HE3      MET  16  17.938   1.107  -7.550
  416    H    LEU  17           H        LEU  17  13.149  -0.867  -6.192
  417    HA   LEU  17           HA       LEU  17  11.889  -3.064  -7.615
  418    HB2  LEU  17           HB2      LEU  17  10.712  -1.198  -5.712
  419    HB3  LEU  17           HB3      LEU  17   9.833  -2.419  -6.477
  420    HG   LEU  17           HG       LEU  17  10.278  -3.841  -4.843
  421   HD11  LEU  17          HD11      LEU  17  12.525  -4.407  -4.077
  422   HD12  LEU  17          HD12      LEU  17  13.158  -3.180  -5.178
  423   HD13  LEU  17          HD13      LEU  17  12.267  -4.569  -5.811
  424   HD21  LEU  17          HD21      LEU  17  11.740  -1.610  -3.529
  425   HD22  LEU  17          HD22      LEU  17  11.049  -3.053  -2.758
  426   HD23  LEU  17          HD23      LEU  17   9.993  -1.864  -3.519
  427    H    GLU  18           H        GLU  18  10.379  -2.743  -9.169
  428    HA   GLU  18           HA       GLU  18  10.007  -0.033 -10.099
  429    HB2  GLU  18           HB2      GLU  18   9.717  -2.711 -11.202
  430    HB3  GLU  18           HB3      GLU  18   8.601  -1.530 -11.797
  431    HG2  GLU  18           HG2      GLU  18  10.499  -0.136 -12.494
  432    HG3  GLU  18           HG3      GLU  18  11.600  -1.381 -11.907
  433    H    VAL  19           H        VAL  19   8.685   0.858  -8.637
  434    HA   VAL  19           HA       VAL  19   6.674  -0.757  -7.399
  435    HB   VAL  19           HB       VAL  19   7.711   2.029  -7.120
  436   HG11  VAL  19          HG11      VAL  19   5.187   0.926  -5.828
  437   HG12  VAL  19          HG12      VAL  19   5.261   2.250  -6.988
  438   HG13  VAL  19          HG13      VAL  19   5.970   2.441  -5.385
  439   HG21  VAL  19          HG21      VAL  19   7.972   1.311  -4.787
  440   HG22  VAL  19          HG22      VAL  19   8.845   0.286  -5.928
  441   HG23  VAL  19          HG23      VAL  19   7.324  -0.269  -5.225
  442    H    LEU  20           H        LEU  20   4.999  -1.199  -8.695
  443    HA   LEU  20           HA       LEU  20   3.914   1.025 -10.252
  444    HB2  LEU  20           HB2      LEU  20   2.587  -1.611 -10.341
  445    HB3  LEU  20           HB3      LEU  20   2.968  -0.509 -11.645
  446    HG   LEU  20           HG       LEU  20   4.930  -2.393 -10.335
  447   HD11  LEU  20          HD11      LEU  20   4.732  -3.689 -12.385
  448   HD12  LEU  20          HD12      LEU  20   3.498  -2.577 -12.980
  449   HD13  LEU  20          HD13      LEU  20   3.180  -3.568 -11.555
  450   HD21  LEU  20          HD21      LEU  20   6.369  -1.870 -12.230
  451   HD22  LEU  20          HD22      LEU  20   6.012  -0.422 -11.290
  452   HD23  LEU  20          HD23      LEU  20   5.184  -0.707 -12.823
  453    H    VAL  21           H        VAL  21   1.828   1.806  -9.796
  454    HA   VAL  21           HA       VAL  21   0.475   0.795  -7.369
  455    HB   VAL  21           HB       VAL  21   1.727   3.562  -7.663
  456   HG11  VAL  21          HG11      VAL  21   0.723   4.125  -5.528
  457   HG12  VAL  21          HG12      VAL  21  -0.215   2.621  -5.569
  458   HG13  VAL  21          HG13      VAL  21  -0.499   3.873  -6.782
  459   HG21  VAL  21          HG21      VAL  21   2.651   2.950  -5.401
  460   HG22  VAL  21          HG22      VAL  21   3.292   2.057  -6.779
  461   HG23  VAL  21          HG23      VAL  21   2.101   1.309  -5.724
  462    H    LYS  22           H        LYS  22  -1.663   0.856  -7.713
  463    HA   LYS  22           HA       LYS  22  -2.730   2.644  -9.789
  464    HB2  LYS  22           HB2      LYS  22  -4.031   0.203  -8.566
  465    HB3  LYS  22           HB3      LYS  22  -4.663   1.158  -9.883
  466    HG2  LYS  22           HG2      LYS  22  -2.622   0.409 -11.221
  467    HG3  LYS  22           HG3      LYS  22  -2.321  -0.698  -9.913
  468    HD2  LYS  22           HD2      LYS  22  -3.577  -1.789 -11.732
  469    HD3  LYS  22           HD3      LYS  22  -4.528  -1.726 -10.244
  470    HE2  LYS  22           HE2      LYS  22  -5.790   0.139 -11.064
  471    HE3  LYS  22           HE3      LYS  22  -4.752   0.285 -12.477
  472    HZ1  LYS  22           HZ1      LYS  22  -6.545  -2.007 -11.869
  473    HZ2  LYS  22           HZ2      LYS  22  -5.540  -1.878 -13.224
  474    HZ3  LYS  22           HZ3      LYS  22  -6.826  -0.800 -13.024
  475    H    THR  23           H        THR  23  -4.308   4.025  -9.267
  476    HA   THR  23           HA       THR  23  -5.137   4.227  -6.467
  477    HB   THR  23           HB       THR  23  -5.658   6.616  -7.046
  478    HG1  THR  23           HG1      THR  23  -4.399   7.286  -9.036
  479   HG21  THR  23          HG21      THR  23  -2.803   5.719  -7.444
  480   HG22  THR  23          HG22      THR  23  -3.590   6.046  -5.900
  481   HG23  THR  23          HG23      THR  23  -3.310   7.360  -7.042
  482    H    LEU  24           H        LEU  24  -7.369   5.572  -6.471
  483    HA   LEU  24           HA       LEU  24  -9.282   3.858  -7.698
  484    HB2  LEU  24           HB2      LEU  24  -9.540   6.439  -6.197
  485    HB3  LEU  24           HB3      LEU  24 -10.919   5.562  -6.808
  486    HG   LEU  24           HG       LEU  24  -8.947   4.165  -5.061
  487   HD11  LEU  24          HD11      LEU  24  -9.515   6.249  -3.899
  488   HD12  LEU  24          HD12      LEU  24 -10.205   4.834  -3.106
  489   HD13  LEU  24          HD13      LEU  24 -11.227   5.877  -4.096
  490   HD21  LEU  24          HD21      LEU  24 -10.976   2.930  -4.457
  491   HD22  LEU  24          HD22      LEU  24 -10.656   2.893  -6.192
  492   HD23  LEU  24          HD23      LEU  24 -11.900   3.962  -5.549
  493    H    ASP  25           H        ASP  25  -7.613   6.621  -8.742
  494    HA   ASP  25           HA       ASP  25  -9.522   7.397 -10.759
  495    HB2  ASP  25           HB2      ASP  25  -6.663   8.196 -10.221
  496    HB3  ASP  25           HB3      ASP  25  -7.542   8.760 -11.637
  497    H    SER  26           H        SER  26  -7.687   4.727 -10.440
  498    HA   SER  26           HA       SER  26  -6.928   3.095 -11.831
  499    HB2  SER  26           HB2      SER  26  -8.599   4.608 -13.826
  500    HB3  SER  26           HB3      SER  26  -7.895   3.020 -14.124
  501    HG   SER  26           HG       SER  26 -10.131   3.689 -12.720
  502    H    GLN  27           H        GLN  27  -5.598   5.722 -11.606
  503    HA   GLN  27           HA       GLN  27  -4.215   6.531 -13.847
  504    HB2  GLN  27           HB2      GLN  27  -3.458   6.424 -10.949
  505    HB3  GLN  27           HB3      GLN  27  -2.399   7.130 -12.153
  506    HG2  GLN  27           HG2      GLN  27  -4.063   8.778 -12.713
  507    HG3  GLN  27           HG3      GLN  27  -5.227   8.013 -11.634
  508   HE21  GLN  27          HE21      GLN  27  -4.190  10.736 -11.629
  509   HE22  GLN  27          HE22      GLN  27  -3.483  10.968 -10.068
  510    H    THR  28           H        THR  28  -3.133   4.167 -11.450
  511    HA   THR  28           HA       THR  28  -1.420   2.681 -11.337
  512    HB   THR  28           HB       THR  28  -1.873   2.493 -14.286
  513    HG1  THR  28           HG1      THR  28  -3.659   1.552 -13.797
  514   HG21  THR  28          HG21      THR  28   0.275   1.601 -13.413
  515   HG22  THR  28          HG22      THR  28  -0.778   0.373 -14.147
  516   HG23  THR  28          HG23      THR  28  -0.683   0.507 -12.387
  517    H    ARG  29           H        ARG  29   0.339   4.097 -10.820
  518    HA   ARG  29           HA       ARG  29   1.991   4.695 -13.152
  519    HB2  ARG  29           HB2      ARG  29   1.776   6.432 -10.712
  520    HB3  ARG  29           HB3      ARG  29   2.843   6.723 -12.058
  521    HG2  ARG  29           HG2      ARG  29   0.842   6.943 -13.508
  522    HG3  ARG  29           HG3      ARG  29  -0.121   6.846 -12.040
  523    HD2  ARG  29           HD2      ARG  29   1.095   8.791 -11.134
  524    HD3  ARG  29           HD3      ARG  29   1.963   8.921 -12.663
  525    HE   ARG  29           HE       ARG  29  -0.820   8.951 -13.127
  526   HH11  ARG  29          HH11      ARG  29   1.788  10.973 -11.945
  527   HH12  ARG  29          HH12      ARG  29   0.950  12.455 -12.277
  528   HH21  ARG  29          HH21      ARG  29  -1.906  10.885 -13.579
  529   HH22  ARG  29          HH22      ARG  29  -1.165  12.407 -13.203
  530    H    THR  30           H        THR  30   4.301   4.710 -12.779
  531    HA   THR  30           HA       THR  30   5.021   2.761 -10.813
  532    HB   THR  30           HB       THR  30   7.140   2.926 -12.141
  533    HG1  THR  30           HG1      THR  30   6.862   3.800 -14.260
  534   HG21  THR  30          HG21      THR  30   4.668   2.063 -13.564
  535   HG22  THR  30          HG22      THR  30   5.508   1.133 -12.323
  536   HG23  THR  30          HG23      THR  30   6.303   1.469 -13.862
  537    H    PHE  31           H        PHE  31   6.563   3.030  -9.332
  538    HA   PHE  31           HA       PHE  31   7.545   5.756  -8.811
  539    HB2  PHE  31           HB2      PHE  31   6.226   3.872  -6.858
  540    HB3  PHE  31           HB3      PHE  31   7.024   5.367  -6.424
  541    HD1  PHE  31           HD1      PHE  31   6.241   7.140  -8.472
  542    HD2  PHE  31           HD2      PHE  31   3.950   4.199  -6.417
  543    HE1  PHE  31           HE1      PHE  31   4.196   8.453  -8.859
  544    HE2  PHE  31           HE2      PHE  31   1.918   5.487  -6.834
  545    HZ   PHE  31           HZ       PHE  31   2.018   7.629  -8.058
  546    H    ILE  32           H        ILE  32   9.223   4.241  -9.965
  547    HA   ILE  32           HA       ILE  32  10.393   2.144  -8.609
  548    HB   ILE  32           HB       ILE  32  11.545   3.914 -10.711
  549   HG12  ILE  32          HG12      ILE  32  11.088   1.392 -11.487
  550   HG13  ILE  32          HG13      ILE  32   9.819   1.750 -10.435
  551   HG21  ILE  32          HG21      ILE  32  12.395   1.193  -9.915
  552   HG22  ILE  32          HG22      ILE  32  13.217   2.610  -9.247
  553   HG23  ILE  32          HG23      ILE  32  13.253   2.298 -10.989
  554   HD11  ILE  32          HD11      ILE  32   9.154   2.186 -12.711
  555   HD12  ILE  32          HD12      ILE  32  10.499   3.315 -12.873
  556   HD13  ILE  32          HD13      ILE  32   9.178   3.670 -11.759
  557    H    VAL  33           H        VAL  33  11.393   1.914  -7.093
  558    HA   VAL  33           HA       VAL  33  13.340   3.828  -6.014
  559    HB   VAL  33           HB       VAL  33  12.459   3.311  -3.713
  560   HG11  VAL  33          HG11      VAL  33  10.619   4.882  -3.937
  561   HG12  VAL  33          HG12      VAL  33  10.679   4.638  -5.694
  562   HG13  VAL  33          HG13      VAL  33  12.051   5.365  -4.846
  563   HG21  VAL  33          HG21      VAL  33  11.195   1.283  -4.304
  564   HG22  VAL  33          HG22      VAL  33  10.109   2.263  -5.287
  565   HG23  VAL  33          HG23      VAL  33  10.164   2.494  -3.539
  566    H    GLY  34           H        GLY  34  13.960   2.491  -3.723
  567    HA2  GLY  34           HA2      GLY  34  15.100  -0.017  -4.758
  568    HA3  GLY  34           HA3      GLY  34  15.678   0.855  -3.350
  569    H    ALA  35           H        ALA  35  15.320  -1.808  -3.160
  570    HA   ALA  35           HA       ALA  35  12.715  -2.685  -2.453
  571    HB1  ALA  35           HB1      ALA  35  14.667  -4.094  -3.190
  572    HB2  ALA  35           HB2      ALA  35  13.703  -4.698  -1.847
  573    HB3  ALA  35           HB3      ALA  35  15.272  -3.938  -1.533
  574    H    GLN  36           H        GLN  36  14.933  -0.767  -0.796
  575    HA   GLN  36           HA       GLN  36  13.708  -1.167   1.773
  576    HB2  GLN  36           HB2      GLN  36  15.122  -3.146   1.599
  577    HB3  GLN  36           HB3      GLN  36  16.519  -2.177   1.206
  578    HG2  GLN  36           HG2      GLN  36  16.558  -1.289   3.431
  579    HG3  GLN  36           HG3      GLN  36  15.060  -2.149   3.814
  580   HE21  GLN  36          HE21      GLN  36  17.357  -3.495   1.679
  581   HE22  GLN  36          HE22      GLN  36  17.872  -4.775   2.684
  582    H    MET  37           H        MET  37  14.244   0.674  -0.286
  583    HA   MET  37           HA       MET  37  16.334   2.407   0.492
  584    HB2  MET  37           HB2      MET  37  15.857   2.114  -1.796
  585    HB3  MET  37           HB3      MET  37  14.193   2.531  -1.509
  586    HG2  MET  37           HG2      MET  37  14.836   4.746  -0.892
  587    HG3  MET  37           HG3      MET  37  16.508   4.332  -1.205
  588    HE1  MET  37           HE1      MET  37  17.567   4.107  -3.617
  589    HE2  MET  37           HE2      MET  37  16.592   3.860  -5.067
  590    HE3  MET  37           HE3      MET  37  16.550   2.676  -3.759
  591    H    ASN  38           H        ASN  38  12.896   3.151  -0.016
  592    HA   ASN  38           HA       ASN  38  12.999   4.844   2.355
  593    HB2  ASN  38           HB2      ASN  38  11.712   5.414  -0.278
  594    HB3  ASN  38           HB3      ASN  38  11.555   6.400   1.133
  595   HD21  ASN  38          HD21      ASN  38  14.434   5.927   1.774
  596   HD22  ASN  38          HD22      ASN  38  15.274   6.930   0.654
  597    H    VAL  39           H        VAL  39  10.280   4.512   0.269
  598    HA   VAL  39           HA       VAL  39   8.159   4.039   0.705
  599    HB   VAL  39           HB       VAL  39   9.061   1.995   2.049
  600   HG11  VAL  39          HG11      VAL  39   7.977   3.964   3.958
  601   HG12  VAL  39          HG12      VAL  39   9.482   3.067   4.072
  602   HG13  VAL  39          HG13      VAL  39   7.936   2.239   4.313
  603   HG21  VAL  39          HG21      VAL  39   6.296   3.176   2.131
  604   HG22  VAL  39          HG22      VAL  39   6.670   1.511   2.559
  605   HG23  VAL  39          HG23      VAL  39   6.933   2.079   0.912
  606    H    LYS  40           H        LYS  40  10.023   5.562   3.108
  607    HA   LYS  40           HA       LYS  40   7.823   7.012   4.195
  608    HB2  LYS  40           HB2      LYS  40  10.725   7.684   4.613
  609    HB3  LYS  40           HB3      LYS  40   9.406   7.773   5.682
  610    HG2  LYS  40           HG2      LYS  40  10.307   5.965   6.542
  611    HG3  LYS  40           HG3      LYS  40   9.429   5.147   5.277
  612    HD2  LYS  40           HD2      LYS  40  11.451   4.260   4.815
  613    HD3  LYS  40           HD3      LYS  40  11.690   5.779   3.950
  614    HE2  LYS  40           HE2      LYS  40  12.513   5.282   6.817
  615    HE3  LYS  40           HE3      LYS  40  13.588   5.128   5.431
  616    HZ1  LYS  40           HZ1      LYS  40  12.193   7.613   6.250
  617    HZ2  LYS  40           HZ2      LYS  40  13.263   7.458   4.944
  618    HZ3  LYS  40           HZ3      LYS  40  13.821   7.265   6.532
  619    H    GLU  41           H        GLU  41  10.862   8.082   2.917
  620    HA   GLU  41           HA       GLU  41  10.121  10.477   1.808
  621    HB2  GLU  41           HB2      GLU  41  12.276   8.555   0.981
  622    HB3  GLU  41           HB3      GLU  41  12.251  10.286   0.717
  623    HG2  GLU  41           HG2      GLU  41  12.941  10.732   2.762
  624    HG3  GLU  41           HG3      GLU  41  11.809   9.610   3.477
  625    H    PHE  42           H        PHE  42   9.969   7.230   0.595
  626    HA   PHE  42           HA       PHE  42   9.434   7.627  -2.108
  627    HB2  PHE  42           HB2      PHE  42   9.863   5.431  -1.509
  628    HB3  PHE  42           HB3      PHE  42   8.835   5.525  -0.077
  629    HD1  PHE  42           HD1      PHE  42   8.844   5.077  -3.728
  630    HD2  PHE  42           HD2      PHE  42   6.552   4.914  -0.162
  631    HE1  PHE  42           HE1      PHE  42   7.061   3.908  -4.937
  632    HE2  PHE  42           HE2      PHE  42   4.754   3.742  -1.360
  633    HZ   PHE  42           HZ       PHE  42   5.006   3.235  -3.754
  634    H    LYS  43           H        LYS  43   7.219   7.289   0.638
  635    HA   LYS  43           HA       LYS  43   4.851   7.810  -0.753
  636    HB2  LYS  43           HB2      LYS  43   5.683   8.062   2.118
  637    HB3  LYS  43           HB3      LYS  43   4.073   8.582   1.592
  638    HG2  LYS  43           HG2      LYS  43   3.556   6.346   0.848
  639    HG3  LYS  43           HG3      LYS  43   5.194   5.806   1.230
  640    HD2  LYS  43           HD2      LYS  43   3.686   5.140   3.003
  641    HD3  LYS  43           HD3      LYS  43   4.796   6.374   3.601
  642    HE2  LYS  43           HE2      LYS  43   2.988   8.067   3.092
  643    HE3  LYS  43           HE3      LYS  43   1.907   6.704   2.817
  644    HZ1  LYS  43           HZ1      LYS  43   2.248   6.002   5.088
  645    HZ2  LYS  43           HZ2      LYS  43   1.726   7.607   5.062
  646    HZ3  LYS  43           HZ3      LYS  43   3.352   7.254   5.354
  647    H    GLU  44           H        GLU  44   6.985   9.958   1.049
  648    HA   GLU  44           HA       GLU  44   5.543  12.310   0.818
  649    HB2  GLU  44           HB2      GLU  44   7.831  11.621   2.005
  650    HB3  GLU  44           HB3      GLU  44   8.482  12.445   0.601
  651    HG2  GLU  44           HG2      GLU  44   7.261  14.452   1.168
  652    HG3  GLU  44           HG3      GLU  44   6.521  13.625   2.544
  653    H    HIS  45           H        HIS  45   7.754  10.785  -1.461
  654    HA   HIS  45           HA       HIS  45   7.864  12.930  -3.278
  655    HB2  HIS  45           HB2      HIS  45   8.623  10.049  -3.289
  656    HB3  HIS  45           HB3      HIS  45   8.615  10.942  -4.786
  657    HD1  HIS  45           HD1      HIS  45  11.143   9.785  -3.100
  658    HD2  HIS  45           HD2      HIS  45   9.932  13.738  -3.512
  659    HE1  HIS  45           HE1      HIS  45  13.182  11.172  -2.615
  660    HE2  HIS  45           HE2      HIS  45  12.384  13.556  -2.710
  661    H    ILE  46           H        ILE  46   5.824   9.993  -3.123
  662    HA   ILE  46           HA       ILE  46   4.687  10.483  -5.706
  663    HB   ILE  46           HB       ILE  46   3.349   8.556  -5.327
  664   HG12  ILE  46          HG12      ILE  46   4.216   8.633  -2.444
  665   HG13  ILE  46          HG13      ILE  46   2.634   9.117  -3.032
  666   HG21  ILE  46          HG21      ILE  46   6.002   8.053  -4.009
  667   HG22  ILE  46          HG22      ILE  46   5.746   8.177  -5.752
  668   HG23  ILE  46          HG23      ILE  46   4.991   6.868  -4.842
  669   HD11  ILE  46          HD11      ILE  46   2.559   6.902  -2.072
  670   HD12  ILE  46          HD12      ILE  46   3.809   6.357  -3.190
  671   HD13  ILE  46          HD13      ILE  46   2.227   6.837  -3.804
  672    H    ALA  47           H        ALA  47   4.146  11.798  -2.661
  673    HA   ALA  47           HA       ALA  47   1.561  12.046  -2.120
  674    HB1  ALA  47           HB1      ALA  47   1.987  14.253  -1.222
  675    HB2  ALA  47           HB2      ALA  47   3.465  14.370  -2.175
  676    HB3  ALA  47           HB3      ALA  47   3.337  13.169  -0.890
  677    H    ALA  48           H        ALA  48   3.084  14.266  -4.510
  678    HA   ALA  48           HA       ALA  48   0.512  15.423  -5.071
  679    HB1  ALA  48           HB1      ALA  48   2.536  16.765  -5.182
  680    HB2  ALA  48           HB2      ALA  48   1.638  16.774  -6.701
  681    HB3  ALA  48           HB3      ALA  48   3.091  15.792  -6.544
  682    H    SER  49           H        SER  49   2.602  13.079  -6.648
  683    HA   SER  49           HA       SER  49   1.407  13.104  -9.171
  684    HB2  SER  49           HB2      SER  49   2.279  10.479  -8.626
  685    HB3  SER  49           HB3      SER  49   3.139  11.742  -9.502
  686    HG   SER  49           HG       SER  49   4.406  12.002  -7.853
  687    H    VAL  50           H        VAL  50   0.526  11.499  -6.199
  688    HA   VAL  50           HA       VAL  50  -1.744  10.215  -7.551
  689    HB   VAL  50           HB       VAL  50  -1.968   8.833  -5.549
  690   HG11  VAL  50          HG11      VAL  50   0.831   8.879  -6.674
  691   HG12  VAL  50          HG12      VAL  50  -0.560   8.048  -7.372
  692   HG13  VAL  50          HG13      VAL  50   0.090   7.526  -5.817
  693   HG21  VAL  50          HG21      VAL  50  -1.155  10.412  -3.893
  694   HG22  VAL  50          HG22      VAL  50   0.468  10.321  -4.574
  695   HG23  VAL  50          HG23      VAL  50  -0.244   8.906  -3.800
  696    H    SER  51           H        SER  51  -1.071  12.992  -5.836
  697    HA   SER  51           HA       SER  51  -2.336  14.616  -4.955
  698    HB2  SER  51           HB2      SER  51  -4.670  14.821  -5.472
  699    HB3  SER  51           HB3      SER  51  -3.877  14.149  -6.891
  700    HG   SER  51           HG       SER  51  -4.577  12.042  -5.700
  701    H    ILE  52           H        ILE  52  -1.606  12.077  -3.652
  702    HA   ILE  52           HA       ILE  52  -3.316  12.383  -1.311
  703    HB   ILE  52           HB       ILE  52  -1.824   9.867  -2.073
  704   HG12  ILE  52          HG12      ILE  52  -3.923  10.489  -3.459
  705   HG13  ILE  52          HG13      ILE  52  -3.828   8.872  -2.767
  706   HG21  ILE  52          HG21      ILE  52  -3.440   8.986  -0.208
  707   HG22  ILE  52          HG22      ILE  52  -3.441  10.681   0.300
  708   HG23  ILE  52          HG23      ILE  52  -1.920   9.776   0.230
  709   HD11  ILE  52          HD11      ILE  52  -6.041   9.753  -2.459
  710   HD12  ILE  52          HD12      ILE  52  -5.394  11.195  -1.673
  711   HD13  ILE  52          HD13      ILE  52  -5.233   9.618  -0.894
  712    HA   PRO  53           HA       PRO  53   0.694  13.641   0.314
  713    HB2  PRO  53           HB2      PRO  53  -0.584  14.098   2.781
  714    HB3  PRO  53           HB3      PRO  53   0.079  15.274   1.690
  715    HG2  PRO  53           HG2      PRO  53  -2.604  14.961   2.226
  716    HG3  PRO  53           HG3      PRO  53  -1.947  15.740   0.782
  717    HD2  PRO  53           HD2      PRO  53  -3.129  13.046   1.107
  718    HD3  PRO  53           HD3      PRO  53  -3.067  14.094  -0.319
  719    H    SER  54           H        SER  54   2.119  12.816   1.721
  720    HA   SER  54           HA       SER  54   2.143  10.127   2.159
  721    HB2  SER  54           HB2      SER  54   4.021  10.939   3.878
  722    HB3  SER  54           HB3      SER  54   4.245  11.002   2.136
  723    HG   SER  54           HG       SER  54   4.427  12.988   3.793
  724    H    GLU  55           H        GLU  55   0.798  12.592   4.226
  725    HA   GLU  55           HA       GLU  55   0.755  10.966   6.586
  726    HB2  GLU  55           HB2      GLU  55  -0.780  12.662   7.472
  727    HB3  GLU  55           HB3      GLU  55   0.663  13.393   6.782
  728    HG2  GLU  55           HG2      GLU  55  -0.597  13.926   4.786
  729    HG3  GLU  55           HG3      GLU  55  -1.972  13.097   5.492
  730    H    LYS  56           H        LYS  56  -1.254  11.229   3.785
  731    HA   LYS  56           HA       LYS  56  -3.488   9.899   5.170
  732    HB2  LYS  56           HB2      LYS  56  -3.588  11.206   2.455
  733    HB3  LYS  56           HB3      LYS  56  -4.938  10.761   3.487
  734    HG2  LYS  56           HG2      LYS  56  -4.144  12.481   5.125
  735    HG3  LYS  56           HG3      LYS  56  -2.969  12.992   3.910
  736    HD2  LYS  56           HD2      LYS  56  -4.861  13.365   2.336
  737    HD3  LYS  56           HD3      LYS  56  -5.967  13.024   3.663
  738    HE2  LYS  56           HE2      LYS  56  -3.937  15.254   3.579
  739    HE3  LYS  56           HE3      LYS  56  -5.670  15.430   3.332
  740    HZ1  LYS  56           HZ1      LYS  56  -5.261  16.037   5.536
  741    HZ2  LYS  56           HZ2      LYS  56  -4.237  14.728   5.827
  742    HZ3  LYS  56           HZ3      LYS  56  -5.905  14.477   5.644
  743    H    GLN  57           H        GLN  57  -1.120   9.516   2.704
  744    HA   GLN  57           HA       GLN  57  -2.283   7.694   0.952
  745    HB2  GLN  57           HB2      GLN  57   0.555   7.883   1.890
  746    HB3  GLN  57           HB3      GLN  57   0.055   6.948   0.501
  747    HG2  GLN  57           HG2      GLN  57  -0.477   8.926  -0.684
  748    HG3  GLN  57           HG3      GLN  57  -0.307   9.909   0.779
  749   HE21  GLN  57          HE21      GLN  57   1.054  10.211  -1.721
  750   HE22  GLN  57          HE22      GLN  57   2.743  10.085  -1.355
  751    H    ARG  58           H        ARG  58  -2.994   5.679   1.245
  752    HA   ARG  58           HA       ARG  58  -1.560   3.962   3.166
  753    HB2  ARG  58           HB2      ARG  58  -4.482   3.819   2.381
  754    HB3  ARG  58           HB3      ARG  58  -3.658   2.679   3.434
  755    HG2  ARG  58           HG2      ARG  58  -4.068   5.610   4.002
  756    HG3  ARG  58           HG3      ARG  58  -4.995   4.278   4.697
  757    HD2  ARG  58           HD2      ARG  58  -3.018   3.414   5.781
  758    HD3  ARG  58           HD3      ARG  58  -2.018   4.641   5.004
  759    HE   ARG  58           HE       ARG  58  -4.140   5.741   6.600
  760   HH11  ARG  58          HH11      ARG  58  -0.889   4.459   6.692
  761   HH12  ARG  58          HH12      ARG  58  -0.424   5.373   8.087
  762   HH21  ARG  58          HH21      ARG  58  -3.537   6.943   8.450
  763   HH22  ARG  58          HH22      ARG  58  -1.934   6.779   9.095
  764    H    LEU  59           H        LEU  59  -0.244   2.651   1.979
  765    HA   LEU  59           HA       LEU  59  -1.004   1.911  -0.713
  766    HB2  LEU  59           HB2      LEU  59   1.352   1.127   0.967
  767    HB3  LEU  59           HB3      LEU  59   1.187   0.882  -0.719
  768    HG   LEU  59           HG       LEU  59   2.594   2.657  -0.727
  769   HD11  LEU  59          HD11      LEU  59  -0.082   4.027  -0.592
  770   HD12  LEU  59          HD12      LEU  59   0.630   3.288  -2.027
  771   HD13  LEU  59          HD13      LEU  59   1.398   4.692  -1.283
  772   HD21  LEU  59          HD21      LEU  59   1.121   3.817   1.612
  773   HD22  LEU  59          HD22      LEU  59   2.644   4.384   0.927
  774   HD23  LEU  59          HD23      LEU  59   2.560   2.806   1.716
  775    H    ILE  60           H        ILE  60  -2.454   0.216  -0.887
  776    HA   ILE  60           HA       ILE  60  -2.001  -2.087   0.898
  777    HB   ILE  60           HB       ILE  60  -4.431  -1.740  -0.827
  778   HG12  ILE  60          HG12      ILE  60  -4.319  -0.928   2.066
  779   HG13  ILE  60          HG13      ILE  60  -3.991   0.224   0.774
  780   HG21  ILE  60          HG21      ILE  60  -3.858  -3.301   1.697
  781   HG22  ILE  60          HG22      ILE  60  -4.069  -3.964   0.077
  782   HG23  ILE  60          HG23      ILE  60  -5.431  -3.210   0.908
  783   HD11  ILE  60          HD11      ILE  60  -6.189  -0.240  -0.184
  784   HD12  ILE  60          HD12      ILE  60  -6.296   0.361   1.477
  785   HD13  ILE  60          HD13      ILE  60  -6.518  -1.358   1.148
  786    H    TYR  61           H        TYR  61  -0.926  -3.712   0.032
  787    HA   TYR  61           HA       TYR  61  -1.593  -4.463  -2.726
  788    HB2  TYR  61           HB2      TYR  61   0.676  -3.511  -2.715
  789    HB3  TYR  61           HB3      TYR  61   1.165  -4.677  -1.490
  790    HD1  TYR  61           HD2      TYR  61  -0.661  -4.760  -4.731
  791    HD2  TYR  61           HD1      TYR  61   2.407  -6.452  -2.325
  792    HE1  TYR  61           HE2      TYR  61  -0.199  -6.390  -6.491
  793    HE2  TYR  61           HE1      TYR  61   2.884  -8.101  -4.086
  794    HH   TYR  61           HH       TYR  61   1.698  -9.148  -6.003
  795    H    GLN  62           H        GLN  62  -2.045  -6.586  -3.033
  796    HA   GLN  62           HA       GLN  62  -3.172  -8.451  -2.370
  797    HB2  GLN  62           HB2      GLN  62  -1.656 -10.145  -1.278
  798    HB3  GLN  62           HB3      GLN  62  -1.097  -9.466  -2.796
  799    HG2  GLN  62           HG2      GLN  62   0.493  -8.107  -1.689
  800    HG3  GLN  62           HG3      GLN  62  -0.172  -8.494  -0.113
  801   HE21  GLN  62          HE21      GLN  62  -0.496 -11.323  -0.924
  802   HE22  GLN  62          HE22      GLN  62   1.090 -11.989  -0.866
  803    H    GLY  63           H        GLY  63  -3.907  -6.375  -0.749
  804    HA2  GLY  63           HA2      GLY  63  -5.278  -6.131   1.078
  805    HA3  GLY  63           HA3      GLY  63  -5.035  -7.820   1.430
  806    H    ARG  64           H        ARG  64  -2.057  -6.386   1.177
  807    HA   ARG  64           HA       ARG  64  -1.784  -6.267   4.091
  808    HB2  ARG  64           HB2      ARG  64  -0.221  -7.643   2.665
  809    HB3  ARG  64           HB3      ARG  64   0.389  -6.138   1.992
  810    HG2  ARG  64           HG2      ARG  64   1.899  -6.850   3.668
  811    HG3  ARG  64           HG3      ARG  64   1.005  -5.475   4.329
  812    HD2  ARG  64           HD2      ARG  64   1.184  -7.260   5.976
  813    HD3  ARG  64           HD3      ARG  64  -0.489  -7.007   5.484
  814    HE   ARG  64           HE       ARG  64   0.510  -8.991   3.849
  815   HH11  ARG  64          HH11      ARG  64  -0.049  -8.523   7.270
  816   HH12  ARG  64          HH12      ARG  64  -0.363 -10.199   7.581
  817   HH21  ARG  64          HH21      ARG  64   0.105 -11.212   4.258
  818   HH22  ARG  64          HH22      ARG  64  -0.273 -11.726   5.872
  819    H    VAL  65           H        VAL  65  -1.444  -4.348   5.118
  820    HA   VAL  65           HA       VAL  65  -1.709  -1.984   3.454
  821    HB   VAL  65           HB       VAL  65  -1.555  -1.715   6.393
  822   HG11  VAL  65          HG11      VAL  65  -2.017   0.189   4.926
  823   HG12  VAL  65          HG12      VAL  65  -3.378  -0.137   5.999
  824   HG13  VAL  65          HG13      VAL  65  -3.454  -0.634   4.311
  825   HG21  VAL  65          HG21      VAL  65  -4.001  -2.406   6.536
  826   HG22  VAL  65          HG22      VAL  65  -2.807  -3.699   6.429
  827   HG23  VAL  65          HG23      VAL  65  -3.737  -3.239   5.002
  828    H    LEU  66           H        LEU  66   0.188  -1.459   2.614
  829    HA   LEU  66           HA       LEU  66   2.654  -1.499   4.159
  830    HB2  LEU  66           HB2      LEU  66   2.691  -0.192   1.541
  831    HB3  LEU  66           HB3      LEU  66   3.712  -1.467   2.170
  832    HG   LEU  66           HG       LEU  66   0.941  -1.910   1.051
  833   HD11  LEU  66          HD11      LEU  66   2.406  -1.107  -0.682
  834   HD12  LEU  66          HD12      LEU  66   2.113  -2.833  -0.900
  835   HD13  LEU  66          HD13      LEU  66   3.643  -2.275  -0.220
  836   HD21  LEU  66          HD21      LEU  66   3.138  -3.856   1.753
  837   HD22  LEU  66          HD22      LEU  66   1.601  -4.262   0.987
  838   HD23  LEU  66          HD23      LEU  66   1.626  -3.633   2.635
  839    H    GLN  67           H        GLN  67   3.965   0.468   4.373
  840    HA   GLN  67           HA       GLN  67   2.751   3.019   3.953
  841    HB2  GLN  67           HB2      GLN  67   2.574   3.533   6.446
  842    HB3  GLN  67           HB3      GLN  67   1.337   2.480   5.773
  843    HG2  GLN  67           HG2      GLN  67   2.675   0.531   6.605
  844    HG3  GLN  67           HG3      GLN  67   3.707   1.687   7.445
  845   HE21  GLN  67          HE21      GLN  67   1.940  -0.440   8.454
  846   HE22  GLN  67          HE22      GLN  67   0.856   0.333   9.558
  847    H    ASP  68           H        ASP  68   4.039   4.542   5.842
  848    HA   ASP  68           HA       ASP  68   6.689   4.655   4.964
  849    HB2  ASP  68           HB2      ASP  68   6.912   6.404   6.779
  850    HB3  ASP  68           HB3      ASP  68   5.670   6.687   5.563
  851    H    ASP  69           H        ASP  69   5.489   2.451   7.025
  852    HA   ASP  69           HA       ASP  69   7.164   2.466   9.280
  853    HB2  ASP  69           HB2      ASP  69   5.056   1.194   9.053
  854    HB3  ASP  69           HB3      ASP  69   5.858   0.090   7.958
  855    H    LYS  70           H        LYS  70   7.917   1.813   6.108
  856    HA   LYS  70           HA       LYS  70  10.043   1.675   5.219
  857    HB2  LYS  70           HB2      LYS  70  10.989   0.485   7.827
  858    HB3  LYS  70           HB3      LYS  70  11.996   0.987   6.480
  859    HG2  LYS  70           HG2      LYS  70  11.304   3.318   6.854
  860    HG3  LYS  70           HG3      LYS  70  10.340   2.790   8.236
  861    HD2  LYS  70           HD2      LYS  70  12.493   1.786   9.150
  862    HD3  LYS  70           HD3      LYS  70  13.328   2.715   7.907
  863    HE2  LYS  70           HE2      LYS  70  13.389   4.014   9.890
  864    HE3  LYS  70           HE3      LYS  70  12.201   4.762   8.827
  865    HZ1  LYS  70           HZ1      LYS  70  10.442   3.696  10.086
  866    HZ2  LYS  70           HZ2      LYS  70  11.412   4.630  11.106
  867    HZ3  LYS  70           HZ3      LYS  70  11.576   2.950  11.095
  868    H    LYS  71           H        LYS  71  11.603  -0.083   4.609
  869    HA   LYS  71           HA       LYS  71  12.119  -2.148   3.864
  870    HB2  LYS  71           HB2      LYS  71  10.042  -3.083   5.847
  871    HB3  LYS  71           HB3      LYS  71  11.108  -4.142   4.942
  872    HG2  LYS  71           HG2      LYS  71  12.061  -2.012   6.840
  873    HG3  LYS  71           HG3      LYS  71  11.840  -3.707   7.273
  874    HD2  LYS  71           HD2      LYS  71  13.624  -2.799   5.024
  875    HD3  LYS  71           HD3      LYS  71  14.194  -3.018   6.675
  876    HE2  LYS  71           HE2      LYS  71  12.905  -5.155   4.979
  877    HE3  LYS  71           HE3      LYS  71  14.639  -4.978   5.242
  878    HZ1  LYS  71           HZ1      LYS  71  12.603  -5.548   7.326
  879    HZ2  LYS  71           HZ2      LYS  71  14.249  -5.312   7.622
  880    HZ3  LYS  71           HZ3      LYS  71  13.736  -6.641   6.712
  881    H    LEU  72           H        LEU  72  11.284  -1.382   1.865
  882    HA   LEU  72           HA       LEU  72   8.611  -1.819   1.037
  883    HB2  LEU  72           HB2      LEU  72  11.165  -1.184  -0.401
  884    HB3  LEU  72           HB3      LEU  72   9.703  -1.546  -1.298
  885    HG   LEU  72           HG       LEU  72   9.877   0.658   0.753
  886   HD11  LEU  72          HD11      LEU  72  10.237   0.792  -2.230
  887   HD12  LEU  72          HD12      LEU  72  11.419   1.223  -0.995
  888   HD13  LEU  72          HD13      LEU  72   9.954   2.194  -1.197
  889   HD21  LEU  72          HD21      LEU  72   7.884   1.455  -0.599
  890   HD22  LEU  72          HD22      LEU  72   7.632   0.041   0.422
  891   HD23  LEU  72          HD23      LEU  72   7.856  -0.158  -1.317
  892    H    GLN  73           H        GLN  73  11.472  -3.791   0.978
  893    HA   GLN  73           HA       GLN  73  10.637  -5.703  -0.905
  894    HB2  GLN  73           HB2      GLN  73  12.941  -5.298  -0.049
  895    HB3  GLN  73           HB3      GLN  73  12.442  -6.216   1.338
  896    HG2  GLN  73           HG2      GLN  73  11.913  -8.121  -0.134
  897    HG3  GLN  73           HG3      GLN  73  12.573  -7.195  -1.481
  898   HE21  GLN  73          HE21      GLN  73  14.213  -8.591  -1.924
  899   HE22  GLN  73          HE22      GLN  73  15.568  -8.832  -0.867
  900    H    GLU  74           H        GLU  74  10.028  -5.309   2.469
  901    HA   GLU  74           HA       GLU  74   8.955  -7.852   3.020
  902    HB2  GLU  74           HB2      GLU  74   8.302  -5.149   4.209
  903    HB3  GLU  74           HB3      GLU  74   7.753  -6.686   4.868
  904    HG2  GLU  74           HG2      GLU  74  10.629  -5.876   4.541
  905    HG3  GLU  74           HG3      GLU  74   9.713  -5.785   6.044
  906    H    TYR  75           H        TYR  75   7.798  -5.101   1.281
  907    HA   TYR  75           HA       TYR  75   5.060  -6.082   1.261
  908    HB2  TYR  75           HB2      TYR  75   6.169  -3.716  -0.257
  909    HB3  TYR  75           HB3      TYR  75   4.495  -4.033   0.177
  910    HD1  TYR  75           HD1      TYR  75   4.700  -4.631   3.068
  911    HD2  TYR  75           HD2      TYR  75   6.698  -1.697   0.731
  912    HE1  TYR  75           HE1      TYR  75   4.988  -3.241   5.070
  913    HE2  TYR  75           HE2      TYR  75   6.994  -0.296   2.733
  914    HH   TYR  75           HH       TYR  75   6.744  -1.341   5.763
  915    H    ASN  76           H        ASN  76   8.002  -6.032  -0.504
  916    HA   ASN  76           HA       ASN  76   8.724  -7.010  -2.417
  917    HB2  ASN  76           HB2      ASN  76   7.814  -9.016  -1.230
  918    HB3  ASN  76           HB3      ASN  76   6.301  -8.776  -2.076
  919   HD21  ASN  76          HD21      ASN  76   9.397  -8.246  -3.559
  920   HD22  ASN  76          HD22      ASN  76   9.279  -9.567  -4.651
  921    H    VAL  77           H        VAL  77   7.444  -4.705  -2.904
  922    HA   VAL  77           HA       VAL  77   5.351  -5.269  -4.862
  923    HB   VAL  77           HB       VAL  77   4.891  -2.880  -4.879
  924   HG11  VAL  77          HG11      VAL  77   4.169  -2.708  -2.496
  925   HG12  VAL  77          HG12      VAL  77   5.103  -4.165  -2.161
  926   HG13  VAL  77          HG13      VAL  77   3.737  -4.230  -3.273
  927   HG21  VAL  77          HG21      VAL  77   6.037  -1.333  -3.463
  928   HG22  VAL  77          HG22      VAL  77   7.230  -2.138  -4.485
  929   HG23  VAL  77          HG23      VAL  77   7.050  -2.615  -2.798
  930    H    GLY  78           H        GLY  78   8.639  -5.068  -5.093
  931    HA2  GLY  78           HA2      GLY  78   9.113  -3.655  -7.379
  932    HA3  GLY  78           HA3      GLY  78   9.954  -5.109  -6.953
  933    H    GLY  79           H        GLY  79   7.744  -3.596  -8.741
  934    HA2  GLY  79           HA2      GLY  79   7.348  -4.102 -11.031
  935    HA3  GLY  79           HA3      GLY  79   7.713  -5.777 -10.681
  936    H    LYS  80           H        LYS  80   5.599  -4.325  -8.474
  937    HA   LYS  80           HA       LYS  80   3.247  -5.551  -9.805
  938    HB2  LYS  80           HB2      LYS  80   3.619  -5.381  -6.817
  939    HB3  LYS  80           HB3      LYS  80   2.493  -6.382  -7.715
  940    HG2  LYS  80           HG2      LYS  80   5.478  -6.742  -7.728
  941    HG3  LYS  80           HG3      LYS  80   4.358  -7.640  -6.704
  942    HD2  LYS  80           HD2      LYS  80   3.270  -8.566  -8.662
  943    HD3  LYS  80           HD3      LYS  80   4.309  -7.608  -9.720
  944    HE2  LYS  80           HE2      LYS  80   5.159  -9.856  -9.614
  945    HE3  LYS  80           HE3      LYS  80   6.273  -8.780  -8.770
  946    HZ1  LYS  80           HZ1      LYS  80   5.244  -9.473  -6.673
  947    HZ2  LYS  80           HZ2      LYS  80   5.933 -10.776  -7.498
  948    HZ3  LYS  80           HZ3      LYS  80   4.258 -10.558  -7.511
  949    H    VAL  81           H        VAL  81   1.314  -4.278  -9.797
  950    HA   VAL  81           HA       VAL  81   1.614  -1.598  -8.811
  951    HB   VAL  81           HB       VAL  81  -0.550  -1.016  -9.604
  952   HG11  VAL  81          HG11      VAL  81  -0.387  -1.369 -11.976
  953   HG12  VAL  81          HG12      VAL  81   0.849  -2.617 -11.717
  954   HG13  VAL  81          HG13      VAL  81   1.176  -0.936 -11.286
  955   HG21  VAL  81          HG21      VAL  81  -1.668  -3.064  -9.070
  956   HG22  VAL  81          HG22      VAL  81  -0.866  -3.850 -10.426
  957   HG23  VAL  81          HG23      VAL  81  -1.998  -2.514 -10.717
  958    H    ILE  82           H        ILE  82   1.164  -0.861  -6.976
  959    HA   ILE  82           HA       ILE  82  -0.288  -2.381  -5.040
  960    HB   ILE  82           HB       ILE  82   0.862   0.369  -4.827
  961   HG12  ILE  82          HG12      ILE  82   1.954  -2.171  -3.926
  962   HG13  ILE  82          HG13      ILE  82   2.534  -1.291  -5.309
  963   HG21  ILE  82          HG21      ILE  82   0.750   0.077  -2.413
  964   HG22  ILE  82          HG22      ILE  82  -0.064  -1.467  -2.660
  965   HG23  ILE  82          HG23      ILE  82  -0.855   0.033  -3.142
  966   HD11  ILE  82          HD11      ILE  82   3.921  -0.989  -3.278
  967   HD12  ILE  82          HD12      ILE  82   2.524  -0.245  -2.491
  968   HD13  ILE  82          HD13      ILE  82   3.249   0.515  -3.911
  969    H    HIS  83           H        HIS  83  -2.126  -1.332  -3.800
  970    HA   HIS  83           HA       HIS  83  -3.625   0.457  -5.608
  971    HB2  HIS  83           HB2      HIS  83  -4.549  -1.585  -3.560
  972    HB3  HIS  83           HB3      HIS  83  -5.625  -0.315  -4.120
  973    HD1  HIS  83           HD1      HIS  83  -4.361  -3.646  -4.968
  974    HD2  HIS  83           HD2      HIS  83  -6.180  -0.489  -6.970
  975    HE1  HIS  83           HE1      HIS  83  -5.207  -4.613  -7.129
  976    HE2  HIS  83           HE2      HIS  83  -6.499  -2.736  -8.208
  977    H    LEU  84           H        LEU  84  -3.524   2.489  -4.945
  978    HA   LEU  84           HA       LEU  84  -3.038   3.077  -2.148
  979    HB2  LEU  84           HB2      LEU  84  -1.523   4.140  -3.524
  980    HB3  LEU  84           HB3      LEU  84  -2.760   4.544  -4.699
  981    HG   LEU  84           HG       LEU  84  -3.736   6.105  -3.195
  982   HD11  LEU  84          HD11      LEU  84  -1.424   5.447  -1.383
  983   HD12  LEU  84          HD12      LEU  84  -3.106   5.020  -1.087
  984   HD13  LEU  84          HD13      LEU  84  -2.616   6.715  -1.106
  985   HD21  LEU  84          HD21      LEU  84  -2.062   6.867  -4.721
  986   HD22  LEU  84          HD22      LEU  84  -0.794   6.403  -3.591
  987   HD23  LEU  84          HD23      LEU  84  -1.886   7.730  -3.194
  988    H    VAL  85           H        VAL  85  -4.506   4.025  -0.907
  989    HA   VAL  85           HA       VAL  85  -7.032   4.894  -2.132
  990    HB   VAL  85           HB       VAL  85  -8.223   3.944  -0.163
  991   HG11  VAL  85          HG11      VAL  85  -8.177   2.733  -2.274
  992   HG12  VAL  85          HG12      VAL  85  -8.139   1.612  -0.914
  993   HG13  VAL  85          HG13      VAL  85  -6.661   1.959  -1.812
  994   HG21  VAL  85          HG21      VAL  85  -5.563   2.632   0.389
  995   HG22  VAL  85          HG22      VAL  85  -7.080   2.278   1.218
  996   HG23  VAL  85          HG23      VAL  85  -6.336   3.868   1.380
  997    H    GLU  86           H        GLU  86  -8.382   6.136  -0.526
  998    HA   GLU  86           HA       GLU  86  -6.970   8.241   0.674
  999    HB2  GLU  86           HB2      GLU  86  -9.238   8.862   1.468
 1000    HB3  GLU  86           HB3      GLU  86  -9.123   8.652  -0.259
 1001    HG2  GLU  86           HG2      GLU  86 -10.303   6.636  -0.192
 1002    HG3  GLU  86           HG3      GLU  86 -10.085   6.467   1.552
 1003    H    ARG  87           H        ARG  87  -7.945   8.811   3.049
 1004    HA   ARG  87           HA       ARG  87  -6.435   7.230   4.777
 1005    HB2  ARG  87           HB2      ARG  87  -8.697   9.088   5.505
 1006    HB3  ARG  87           HB3      ARG  87  -7.398   8.564   6.558
 1007    HG2  ARG  87           HG2      ARG  87  -5.789   9.811   5.316
 1008    HG3  ARG  87           HG3      ARG  87  -6.981  10.197   4.071
 1009    HD2  ARG  87           HD2      ARG  87  -7.159  11.038   6.957
 1010    HD3  ARG  87           HD3      ARG  87  -6.593  12.065   5.641
 1011    HE   ARG  87           HE       ARG  87  -8.894  11.663   4.663
 1012   HH11  ARG  87          HH11      ARG  87  -8.289  11.655   8.109
 1013   HH12  ARG  87          HH12      ARG  87  -9.905  12.132   8.520
 1014   HH21  ARG  87          HH21      ARG  87 -11.020  12.308   5.201
 1015   HH22  ARG  87          HH22      ARG  87 -11.454  12.503   6.870
 1016    H    ALA  88           H        ALA  88  -7.337   6.279   6.749
 1017    HA   ALA  88           HA       ALA  88  -9.439   4.486   6.035
 1018    HB1  ALA  88           HB1      ALA  88  -7.240   3.470   6.397
 1019    HB2  ALA  88           HB2      ALA  88  -8.463   2.866   7.515
 1020    HB3  ALA  88           HB3      ALA  88  -7.279   4.056   8.061
 1021    HA   PRO  89           HA       PRO  89 -12.056   5.882   9.354
 1022    HB2  PRO  89           HB2      PRO  89 -12.856   3.040   9.520
 1023    HB3  PRO  89           HB3      PRO  89 -13.854   4.473   9.252
 1024    HG2  PRO  89           HG2      PRO  89 -13.356   2.816   7.265
 1025    HG3  PRO  89           HG3      PRO  89 -13.336   4.562   6.984
 1026    HD2  PRO  89           HD2      PRO  89 -11.024   2.683   7.387
 1027    HD3  PRO  89           HD3      PRO  89 -11.224   3.965   6.175
 1028    HA   PRO  90           HA       PRO  90  -9.973   4.775  13.133
 1029    HB2  PRO  90           HB2      PRO  90 -12.079   4.742  14.901
 1030    HB3  PRO  90           HB3      PRO  90 -11.279   6.213  14.338
 1031    HG2  PRO  90           HG2      PRO  90 -13.823   4.959  13.389
 1032    HG3  PRO  90           HG3      PRO  90 -13.452   6.670  13.664
 1033    HD2  PRO  90           HD2      PRO  90 -13.472   5.611  11.197
 1034    HD3  PRO  90           HD3      PRO  90 -12.313   6.874  11.658
 1035    H    GLN  91           H        GLN  91  -9.432   2.643  12.434
 1036    HA   GLN  91           HA       GLN  91 -11.201   0.552  13.514
 1037    HB2  GLN  91           HB2      GLN  91 -10.818  -0.814  11.635
 1038    HB3  GLN  91           HB3      GLN  91 -11.105   0.789  10.979
 1039    HG2  GLN  91           HG2      GLN  91  -8.594   1.059  10.864
 1040    HG3  GLN  91           HG3      GLN  91  -8.497  -0.675  11.199
 1041   HE21  GLN  91          HE21      GLN  91  -7.881   1.208   9.066
 1042   HE22  GLN  91          HE22      GLN  91  -8.605   0.542   7.686
 1043    H    THR  92           H        THR  92  -8.497   2.076  14.145
 1044    HA   THR  92           HA       THR  92  -6.540   0.071  14.357
 1045    HB   THR  92           HB       THR  92  -5.856   2.373  14.423
 1046    HG1  THR  92           HG1      THR  92  -4.446   1.110  15.565
 1047   HG21  THR  92          HG21      THR  92  -7.829   3.362  15.469
 1048   HG22  THR  92          HG22      THR  92  -6.357   3.863  16.301
 1049   HG23  THR  92          HG23      THR  92  -7.393   2.625  17.011
 1050    H    HIS  93           H        HIS  93  -7.002  -1.747  15.334
 1051    HA   HIS  93           HA       HIS  93  -8.180  -1.690  18.032
 1052    HB2  HIS  93           HB2      HIS  93  -8.765  -4.082  17.610
 1053    HB3  HIS  93           HB3      HIS  93  -9.550  -2.967  16.502
 1054    HD1  HIS  93           HD1      HIS  93  -8.893  -3.097  14.010
 1055    HD2  HIS  93           HD2      HIS  93  -6.890  -5.822  16.440
 1056    HE1  HIS  93           HE1      HIS  93  -7.777  -4.715  12.441
 1057    HE2  HIS  93           HE2      HIS  93  -6.652  -6.410  13.930
 1058    H    LEU  94           H        LEU  94  -5.330  -1.548  16.789
 1059    HA   LEU  94           HA       LEU  94  -4.116  -3.420  18.692
 1060    HB2  LEU  94           HB2      LEU  94  -3.885  -4.175  16.347
 1061    HB3  LEU  94           HB3      LEU  94  -3.055  -2.682  16.003
 1062    HG   LEU  94           HG       LEU  94  -1.261  -3.325  17.576
 1063   HD11  LEU  94          HD11      LEU  94  -1.165  -5.652  18.350
 1064   HD12  LEU  94          HD12      LEU  94  -2.789  -5.921  17.716
 1065   HD13  LEU  94          HD13      LEU  94  -2.536  -4.782  19.038
 1066   HD21  LEU  94          HD21      LEU  94  -1.853  -5.320  15.394
 1067   HD22  LEU  94          HD22      LEU  94  -0.279  -5.045  16.142
 1068   HD23  LEU  94          HD23      LEU  94  -1.041  -3.768  15.192
 1069    HA   PRO  95           HA       PRO  95  -2.648   0.872  19.419
 1070    HB2  PRO  95           HB2      PRO  95  -3.518   1.218  21.916
 1071    HB3  PRO  95           HB3      PRO  95  -4.619   1.337  20.541
 1072    HG2  PRO  95           HG2      PRO  95  -4.265  -0.871  22.505
 1073    HG3  PRO  95           HG3      PRO  95  -5.742  -0.293  21.716
 1074    HD2  PRO  95           HD2      PRO  95  -4.212  -2.518  20.948
 1075    HD3  PRO  95           HD3      PRO  95  -5.471  -1.726  19.985
 1076    H    SER  96           H        SER  96  -1.026   1.716  20.790
 1077    HA   SER  96           HA       SER  96   0.905   1.721  21.946
 1078    HB2  SER  96           HB2      SER  96  -0.639   1.084  23.784
 1079    HB3  SER  96           HB3      SER  96  -0.303  -0.606  23.433
 1080    HG   SER  96           HG       SER  96   0.982   0.283  25.152
 1081    H    GLY  97           H        GLY  97   1.688   0.935  19.773
 1082    HA2  GLY  97           HA2      GLY  97   3.298  -0.265  18.663
 1083    HA3  GLY  97           HA3      GLY  97   3.684  -1.027  20.199
 1084    H    ALA  98           H        ALA  98   3.894  -3.085  19.531
 1085    HA   ALA  98           HA       ALA  98   3.285  -5.214  19.055
 1086    HB1  ALA  98           HB1      ALA  98   0.456  -4.214  19.326
 1087    HB2  ALA  98           HB2      ALA  98   1.472  -4.780  20.651
 1088    HB3  ALA  98           HB3      ALA  98   0.984  -5.895  19.375
 1089    H    SER  99           H        SER  99   3.253  -2.939  16.957
 1090    HA   SER  99           HA       SER  99   1.544  -4.051  14.903
 1091    HB2  SER  99           HB2      SER  99   1.895  -1.576  15.222
 1092    HB3  SER  99           HB3      SER  99   3.544  -1.814  14.662
 1093    HG   SER  99           HG       SER  99   2.843  -2.237  12.665
 1094    H    SER 100           H        SER 100   2.775  -6.118  15.198
 1095    HA   SER 100           HA       SER 100   5.041  -6.194  13.342
 1096    HB2  SER 100           HB2      SER 100   4.980  -7.646  15.999
 1097    HB3  SER 100           HB3      SER 100   6.303  -7.634  14.834
 1098    HG   SER 100           HG       SER 100   6.167  -5.219  15.195
 1099    H    GLY 101           H        GLY 101   5.549  -8.567  12.783
 1100    HA2  GLY 101           HA2      GLY 101   3.350 -10.418  13.121
 1101    HA3  GLY 101           HA3      GLY 101   3.569  -9.833  11.477
  Start of MODEL    6
    1    H1   GLY  -1           H1       GLY  -1 -29.190 -21.013  -2.960
    2    H2   GLY  -1           H2       GLY  -1 -28.225 -20.633  -1.625
    3    H3   GLY  -1           H3       GLY  -1 -28.477 -19.484  -2.839
    4    HA2  GLY  -1           HA3      GLY  -1 -30.806 -19.335  -2.294
    5    HA3  GLY  -1           HA2      GLY  -1 -30.590 -20.578  -1.071
    6    H    SER   0           H        SER   0 -31.570 -18.820   0.265
    7    HA   SER   0           HA       SER   0 -29.925 -16.573   0.954
    8    HB2  SER   0           HB2      SER   0 -32.291 -17.734   2.449
    9    HB3  SER   0           HB3      SER   0 -31.617 -16.115   2.639
   10    HG   SER   0           HG       SER   0 -32.122 -16.319   0.100
   11    H    MET   1           H        MET   1 -28.765 -16.265   2.867
   12    HA   MET   1           HA       MET   1 -27.319 -16.806   4.516
   13    HB2  MET   1           HB2      MET   1 -29.338 -18.996   5.002
   14    HB3  MET   1           HB3      MET   1 -27.937 -18.741   6.029
   15    HG2  MET   1           HG2      MET   1 -29.765 -17.702   7.091
   16    HG3  MET   1           HG3      MET   1 -28.766 -16.413   6.428
   17    HE1  MET   1           HE1      MET   1 -32.351 -14.913   6.113
   18    HE2  MET   1           HE2      MET   1 -30.708 -14.657   6.698
   19    HE3  MET   1           HE3      MET   1 -31.715 -15.910   7.422
   20    H    ALA   2           H        ALA   2 -25.663 -17.218   3.046
   21    HA   ALA   2           HA       ALA   2 -24.977 -20.062   2.769
   22    HB1  ALA   2           HB1      ALA   2 -25.950 -19.278   0.650
   23    HB2  ALA   2           HB2      ALA   2 -24.249 -19.712   0.483
   24    HB3  ALA   2           HB3      ALA   2 -24.723 -18.014   0.570
   25    H    GLU   3           H        GLU   3 -22.953 -20.503   3.372
   26    HA   GLU   3           HA       GLU   3 -21.166 -18.289   3.998
   27    HB2  GLU   3           HB2      GLU   3 -21.524 -20.138   5.630
   28    HB3  GLU   3           HB3      GLU   3 -20.805 -21.255   4.481
   29    HG2  GLU   3           HG2      GLU   3 -18.693 -20.058   4.609
   30    HG3  GLU   3           HG3      GLU   3 -19.409 -18.897   5.726
   31    H    ALA   4           H        ALA   4 -21.086 -17.875   1.617
   32    HA   ALA   4           HA       ALA   4 -19.581 -19.723  -0.010
   33    HB1  ALA   4           HB1      ALA   4 -20.435 -16.887  -0.586
   34    HB2  ALA   4           HB2      ALA   4 -21.346 -18.342  -0.995
   35    HB3  ALA   4           HB3      ALA   4 -19.785 -18.035  -1.758
   36    H    SER   5           H        SER   5 -18.985 -16.886   1.891
   37    HA   SER   5           HA       SER   5 -16.295 -16.523   0.907
   38    HB2  SER   5           HB2      SER   5 -17.681 -14.601   1.662
   39    HB3  SER   5           HB3      SER   5 -17.689 -15.271   3.293
   40    HG   SER   5           HG       SER   5 -15.700 -13.919   1.937
   41    HA   PRO   6           HA       PRO   6 -14.446 -19.427   3.705
   42    HB2  PRO   6           HB2      PRO   6 -11.907 -18.466   3.719
   43    HB3  PRO   6           HB3      PRO   6 -12.594 -19.349   2.351
   44    HG2  PRO   6           HG2      PRO   6 -12.265 -16.399   2.730
   45    HG3  PRO   6           HG3      PRO   6 -11.969 -17.383   1.285
   46    HD2  PRO   6           HD2      PRO   6 -14.219 -15.908   1.621
   47    HD3  PRO   6           HD3      PRO   6 -14.196 -17.428   0.707
   48    H    HIS   7           H        HIS   7 -15.926 -18.009   5.254
   49    HA   HIS   7           HA       HIS   7 -16.205 -17.354   7.402
   50    HB2  HIS   7           HB2      HIS   7 -13.217 -17.758   7.627
   51    HB3  HIS   7           HB3      HIS   7 -14.270 -17.367   8.982
   52    HD1  HIS   7           HD1      HIS   7 -12.743 -20.171   7.423
   53    HD2  HIS   7           HD2      HIS   7 -16.459 -19.472   9.153
   54    HE1  HIS   7           HE1      HIS   7 -13.682 -22.442   7.949
   55    HE2  HIS   7           HE2      HIS   7 -15.982 -22.000   8.875
   56    HA   PRO   8           HA       PRO   8 -15.788 -13.023   6.858
   57    HB2  PRO   8           HB2      PRO   8 -16.987 -12.180   8.996
   58    HB3  PRO   8           HB3      PRO   8 -17.882 -13.029   7.747
   59    HG2  PRO   8           HG2      PRO   8 -16.792 -14.105  10.332
   60    HG3  PRO   8           HG3      PRO   8 -18.411 -14.320   9.632
   61    HD2  PRO   8           HD2      PRO   8 -16.464 -16.188   9.368
   62    HD3  PRO   8           HD3      PRO   8 -17.677 -15.897   8.105
   63    H    GLY   9           H        GLY   9 -13.822 -12.092   6.978
   64    HA2  GLY   9           HA2      GLY   9 -12.534 -11.948   9.604
   65    HA3  GLY   9           HA3      GLY   9 -11.747 -11.658   8.054
   66    H    ARG  10           H        ARG  10 -11.403  -9.637   7.542
   67    HA   ARG  10           HA       ARG  10 -13.220  -7.512   8.042
   68    HB2  ARG  10           HB2      ARG  10 -11.742  -6.247   9.634
   69    HB3  ARG  10           HB3      ARG  10 -12.550  -7.648  10.320
   70    HG2  ARG  10           HG2      ARG  10 -10.466  -8.944  10.026
   71    HG3  ARG  10           HG3      ARG  10  -9.671  -7.476   9.457
   72    HD2  ARG  10           HD2      ARG  10  -9.119  -7.680  11.740
   73    HD3  ARG  10           HD3      ARG  10 -10.339  -6.411  11.643
   74    HE   ARG  10           HE       ARG  10 -11.575  -8.905  12.139
   75   HH11  ARG  10          HH11      ARG  10  -9.604  -6.482  13.722
   76   HH12  ARG  10          HH12      ARG  10 -10.185  -6.862  15.313
   77   HH21  ARG  10          HH21      ARG  10 -12.309  -9.439  14.235
   78   HH22  ARG  10          HH22      ARG  10 -11.708  -8.558  15.608
   79    H    TYR  11           H        TYR  11 -12.900  -6.903   5.942
   80    HA   TYR  11           HA       TYR  11 -10.307  -5.597   5.431
   81    HB2  TYR  11           HB2      TYR  11 -12.071  -7.056   3.464
   82    HB3  TYR  11           HB3      TYR  11 -10.926  -5.833   2.960
   83    HD1  TYR  11           HD2      TYR  11 -10.904  -8.823   5.210
   84    HD2  TYR  11           HD1      TYR  11  -8.999  -6.593   2.121
   85    HE1  TYR  11           HE2      TYR  11  -9.059 -10.467   5.167
   86    HE2  TYR  11           HE1      TYR  11  -7.150  -8.232   2.070
   87    HH   TYR  11           HH       TYR  11  -6.151  -9.929   3.851
   88    H    PHE  12           H        PHE  12 -10.407  -3.595   4.378
   89    HA   PHE  12           HA       PHE  12 -13.124  -2.550   4.094
   90    HB2  PHE  12           HB2      PHE  12 -11.868  -1.591   6.065
   91    HB3  PHE  12           HB3      PHE  12 -10.766  -0.854   4.900
   92    HD1  PHE  12           HD1      PHE  12 -14.361  -1.105   5.805
   93    HD2  PHE  12           HD2      PHE  12 -11.273   1.207   3.966
   94    HE1  PHE  12           HE1      PHE  12 -15.928   0.793   5.506
   95    HE2  PHE  12           HE2      PHE  12 -12.835   3.089   3.673
   96    HZ   PHE  12           HZ       PHE  12 -15.174   2.887   4.429
   97    H    CYS  13           H        CYS  13 -13.580  -2.167   2.047
   98    HA   CYS  13           HA       CYS  13 -11.415  -1.498   0.211
   99    HB2  CYS  13           HB2      CYS  13 -12.616  -3.001  -0.974
  100    HB3  CYS  13           HB3      CYS  13 -14.088  -2.683  -0.090
  101    H    HIS  14           H        HIS  14 -10.996   0.546  -0.157
  102    HA   HIS  14           HA       HIS  14 -12.684   2.601   0.845
  103    HB2  HIS  14           HB2      HIS  14 -10.944   4.097   0.108
  104    HB3  HIS  14           HB3      HIS  14 -10.239   2.727   0.933
  105    HD1  HIS  14           HD1      HIS  14 -10.082   4.642  -2.164
  106    HD2  HIS  14           HD2      HIS  14  -8.965   0.846  -0.873
  107    HE1  HIS  14           HE1      HIS  14  -8.467   3.786  -3.881
  108    HE2  HIS  14           HE2      HIS  14  -7.582   1.649  -2.905
  109    H    CYS  15           H        CYS  15 -12.631   0.943  -2.105
  110    HA   CYS  15           HA       CYS  15 -13.585   3.026  -3.774
  111    HB2  CYS  15           HB2      CYS  15 -12.560   0.978  -4.644
  112    HB3  CYS  15           HB3      CYS  15 -13.980   0.150  -4.087
  113    HG   CYS  15           HG       CYS  15 -14.683   2.702  -6.096
  114    H    CYS  16           H        CYS  16 -15.047   0.614  -1.731
  115    HA   CYS  16           HA       CYS  16 -17.730   1.596  -2.306
  116    HB2  CYS  16           HB2      CYS  16 -16.732  -0.624  -0.502
  117    HB3  CYS  16           HB3      CYS  16 -18.425  -0.189  -0.675
  118    H    SER  17           H        SER  17 -15.210   1.884  -0.015
  119    HA   SER  17           HA       SER  17 -14.916   2.791   2.023
  120    HB2  SER  17           HB2      SER  17 -17.307   4.538   1.758
  121    HB3  SER  17           HB3      SER  17 -15.708   4.915   2.372
  122    HG   SER  17           HG       SER  17 -16.435   4.553  -0.350
  123    H    VAL  18           H        VAL  18 -16.599   0.491   1.742
  124    HA   VAL  18           HA       VAL  18 -17.925   0.639   4.355
  125    HB   VAL  18           HB       VAL  18 -19.032  -0.895   1.996
  126   HG11  VAL  18          HG11      VAL  18 -20.985  -1.237   3.445
  127   HG12  VAL  18          HG12      VAL  18 -20.138  -0.410   4.754
  128   HG13  VAL  18          HG13      VAL  18 -19.515  -1.935   4.125
  129   HG21  VAL  18          HG21      VAL  18 -20.886   0.715   1.985
  130   HG22  VAL  18          HG22      VAL  18 -19.345   1.488   1.613
  131   HG23  VAL  18          HG23      VAL  18 -20.056   1.666   3.216
  132    H    GLU  19           H        GLU  19 -17.700  -1.304   5.572
  133    HA   GLU  19           HA       GLU  19 -15.289  -2.682   4.942
  134    HB2  GLU  19           HB2      GLU  19 -15.955  -2.103   7.261
  135    HB3  GLU  19           HB3      GLU  19 -17.217  -3.295   7.148
  136    HG2  GLU  19           HG2      GLU  19 -15.563  -4.999   6.731
  137    HG3  GLU  19           HG3      GLU  19 -14.339  -3.808   6.953
  138    H    ILE  20           H        ILE  20 -14.960  -4.893   4.628
  139    HA   ILE  20           HA       ILE  20 -17.248  -6.295   3.417
  140    HB   ILE  20           HB       ILE  20 -16.122  -6.721   1.383
  141   HG12  ILE  20          HG12      ILE  20 -13.561  -5.658   2.599
  142   HG13  ILE  20          HG13      ILE  20 -14.016  -7.348   2.702
  143   HG21  ILE  20          HG21      ILE  20 -15.260  -3.965   2.252
  144   HG22  ILE  20          HG22      ILE  20 -16.794  -4.413   1.490
  145   HG23  ILE  20          HG23      ILE  20 -15.285  -4.570   0.585
  146   HD11  ILE  20          HD11      ILE  20 -12.411  -6.700   0.908
  147   HD12  ILE  20          HD12      ILE  20 -13.782  -5.942   0.091
  148   HD13  ILE  20          HD13      ILE  20 -13.790  -7.673   0.433
  149    H    VAL  21           H        VAL  21 -16.887  -8.577   3.149
  150    HA   VAL  21           HA       VAL  21 -14.346  -9.620   4.174
  151    HB   VAL  21           HB       VAL  21 -16.940 -11.156   3.854
  152   HG11  VAL  21          HG11      VAL  21 -14.353 -11.970   5.165
  153   HG12  VAL  21          HG12      VAL  21 -14.852 -12.446   3.543
  154   HG13  VAL  21          HG13      VAL  21 -15.789 -12.971   4.940
  155   HG21  VAL  21          HG21      VAL  21 -17.026 -11.222   6.298
  156   HG22  VAL  21          HG22      VAL  21 -17.111  -9.566   5.700
  157   HG23  VAL  21          HG23      VAL  21 -15.603 -10.184   6.377
  158    HA   PRO  22           HA       PRO  22 -13.720  -9.674  -0.152
  159    HB2  PRO  22           HB2      PRO  22 -11.177 -10.689   0.083
  160    HB3  PRO  22           HB3      PRO  22 -11.643  -9.006   0.207
  161    HG2  PRO  22           HG2      PRO  22 -10.904 -10.839   2.329
  162    HG3  PRO  22           HG3      PRO  22 -10.820  -9.095   2.283
  163    HD2  PRO  22           HD2      PRO  22 -12.618 -10.688   3.578
  164    HD3  PRO  22           HD3      PRO  22 -12.741  -8.975   3.296
  165    H    ARG  23           H        ARG  23 -12.694 -11.090  -1.731
  166    HA   ARG  23           HA       ARG  23 -13.360 -13.886  -1.364
  167    HB2  ARG  23           HB2      ARG  23 -13.365 -12.036  -3.701
  168    HB3  ARG  23           HB3      ARG  23 -13.289 -13.754  -3.928
  169    HG2  ARG  23           HG2      ARG  23 -15.441 -14.068  -3.306
  170    HG3  ARG  23           HG3      ARG  23 -15.432 -12.691  -2.200
  171    HD2  ARG  23           HD2      ARG  23 -15.313 -11.232  -4.241
  172    HD3  ARG  23           HD3      ARG  23 -15.613 -12.675  -5.192
  173    HE   ARG  23           HE       ARG  23 -17.584 -12.367  -3.170
  174   HH11  ARG  23          HH11      ARG  23 -16.655 -11.202  -6.343
  175   HH12  ARG  23          HH12      ARG  23 -18.250 -10.667  -6.754
  176   HH21  ARG  23          HH21      ARG  23 -19.692 -11.682  -3.724
  177   HH22  ARG  23          HH22      ARG  23 -19.977 -10.953  -5.273
  178    H    LEU  24           H        LEU  24 -11.290 -12.904  -0.234
  179    HA   LEU  24           HA       LEU  24  -8.903 -12.667  -0.397
  180    HB2  LEU  24           HB2      LEU  24 -10.217 -14.994   0.703
  181    HB3  LEU  24           HB3      LEU  24  -8.553 -15.337   0.295
  182    HG   LEU  24           HG       LEU  24  -8.906 -14.663   2.657
  183   HD11  LEU  24          HD11      LEU  24  -7.160 -12.873   0.980
  184   HD12  LEU  24          HD12      LEU  24  -6.725 -14.434   1.676
  185   HD13  LEU  24          HD13      LEU  24  -7.037 -13.055   2.729
  186   HD21  LEU  24          HD21      LEU  24 -10.686 -13.036   2.289
  187   HD22  LEU  24          HD22      LEU  24  -9.548 -11.973   1.465
  188   HD23  LEU  24          HD23      LEU  24  -9.340 -12.329   3.179
  189    HA   PRO  25           HA       PRO  25  -7.245 -16.523  -3.193
  190    HB2  PRO  25           HB2      PRO  25  -9.700 -16.163  -4.863
  191    HB3  PRO  25           HB3      PRO  25  -8.624 -17.560  -4.764
  192    HG2  PRO  25           HG2      PRO  25 -10.920 -17.505  -3.405
  193    HG3  PRO  25           HG3      PRO  25  -9.460 -18.220  -2.713
  194    HD2  PRO  25           HD2      PRO  25 -10.858 -15.742  -1.983
  195    HD3  PRO  25           HD3      PRO  25  -9.712 -16.713  -1.045
  196    H    ASP  26           H        ASP  26  -9.167 -13.759  -4.177
  197    HA   ASP  26           HA       ASP  26  -7.143 -13.042  -6.192
  198    HB2  ASP  26           HB2      ASP  26 -10.007 -13.102  -6.141
  199    HB3  ASP  26           HB3      ASP  26  -9.429 -11.488  -6.490
  200    H    TYR  27           H        TYR  27  -8.622 -12.053  -3.244
  201    HA   TYR  27           HA       TYR  27  -8.600 -10.215  -1.961
  202    HB2  TYR  27           HB2      TYR  27  -6.298  -9.529  -3.726
  203    HB3  TYR  27           HB3      TYR  27  -6.893  -8.388  -2.542
  204    HD1  TYR  27           HD2      TYR  27  -7.507  -9.826  -0.265
  205    HD2  TYR  27           HD1      TYR  27  -4.344 -10.561  -2.977
  206    HE1  TYR  27           HE2      TYR  27  -6.195 -10.825   1.563
  207    HE2  TYR  27           HE1      TYR  27  -3.015 -11.592  -1.174
  208    HH   TYR  27           HH       TYR  27  -4.342 -12.453   1.826
  209    H    ILE  28           H        ILE  28 -10.432 -10.461  -3.847
  210    HA   ILE  28           HA       ILE  28 -10.955  -7.779  -4.877
  211    HB   ILE  28           HB       ILE  28 -13.205  -9.207  -5.431
  212   HG12  ILE  28          HG12      ILE  28 -10.922 -11.159  -5.581
  213   HG13  ILE  28          HG13      ILE  28 -12.080 -11.151  -4.292
  214   HG21  ILE  28          HG21      ILE  28 -12.023  -7.964  -7.086
  215   HG22  ILE  28          HG22      ILE  28 -12.156  -9.624  -7.672
  216   HG23  ILE  28          HG23      ILE  28 -10.630  -9.047  -7.001
  217   HD11  ILE  28          HD11      ILE  28 -12.988 -12.748  -5.591
  218   HD12  ILE  28          HD12      ILE  28 -12.320 -12.057  -7.079
  219   HD13  ILE  28          HD13      ILE  28 -13.757 -11.342  -6.337
  220    H    CYS  29           H        CYS  29 -13.009  -6.854  -4.412
  221    HA   CYS  29           HA       CYS  29 -13.849  -7.275  -1.640
  222    HB2  CYS  29           HB2      CYS  29 -13.335  -5.024  -2.045
  223    HB3  CYS  29           HB3      CYS  29 -13.974  -5.057  -3.672
  224    HA   PRO  30           HA       PRO  30 -17.373  -9.431  -3.150
  225    HB2  PRO  30           HB2      PRO  30 -18.983  -9.325  -1.025
  226    HB3  PRO  30           HB3      PRO  30 -17.404 -10.116  -0.883
  227    HG2  PRO  30           HG2      PRO  30 -18.207  -7.348  -0.055
  228    HG3  PRO  30           HG3      PRO  30 -17.259  -8.535   0.850
  229    HD2  PRO  30           HD2      PRO  30 -16.130  -6.500  -0.597
  230    HD3  PRO  30           HD3      PRO  30 -15.361  -8.020  -0.289
  231    H    ARG  31           H        ARG  31 -17.450  -6.266  -1.946
  232    HA   ARG  31           HA       ARG  31 -20.110  -5.658  -2.715
  233    HB2  ARG  31           HB2      ARG  31 -17.935  -3.985  -1.781
  234    HB3  ARG  31           HB3      ARG  31 -19.541  -3.366  -2.112
  235    HG2  ARG  31           HG2      ARG  31 -20.453  -5.011  -0.595
  236    HG3  ARG  31           HG3      ARG  31 -18.851  -5.590  -0.259
  237    HD2  ARG  31           HD2      ARG  31 -18.270  -3.319   0.573
  238    HD3  ARG  31           HD3      ARG  31 -19.956  -2.870   0.350
  239    HE   ARG  31           HE       ARG  31 -18.892  -4.699   2.378
  240   HH11  ARG  31          HH11      ARG  31 -21.642  -3.038   0.977
  241   HH12  ARG  31          HH12      ARG  31 -22.651  -3.286   2.365
  242   HH21  ARG  31          HH21      ARG  31 -20.213  -5.014   4.198
  243   HH22  ARG  31          HH22      ARG  31 -21.837  -4.398   4.201
  244    H    CYS  32           H        CYS  32 -16.980  -5.150  -4.247
  245    HA   CYS  32           HA       CYS  32 -18.426  -4.205  -6.608
  246    HB2  CYS  32           HB2      CYS  32 -16.773  -2.452  -7.046
  247    HB3  CYS  32           HB3      CYS  32 -17.600  -2.190  -5.517
  248    H    GLU  33           H        GLU  33 -16.187  -6.328  -5.329
  249    HA   GLU  33           HA       GLU  33 -14.671  -7.766  -6.181
  250    HB2  GLU  33           HB2      GLU  33 -16.808  -8.097  -7.677
  251    HB3  GLU  33           HB3      GLU  33 -15.746  -7.478  -8.938
  252    HG2  GLU  33           HG2      GLU  33 -14.115  -9.213  -8.394
  253    HG3  GLU  33           HG3      GLU  33 -15.197  -9.843  -7.163
  254    H    SER  34           H        SER  34 -14.055  -4.908  -6.241
  255    HA   SER  34           HA       SER  34 -11.864  -5.024  -8.156
  256    HB2  SER  34           HB2      SER  34 -12.820  -2.697  -6.662
  257    HB3  SER  34           HB3      SER  34 -11.649  -2.666  -7.948
  258    HG   SER  34           HG       SER  34 -13.732  -3.840  -8.956
  259    H    GLY  35           H        GLY  35  -9.717  -4.703  -7.418
  260    HA2  GLY  35           HA2      GLY  35  -9.365  -5.816  -4.767
  261    HA3  GLY  35           HA3      GLY  35  -8.113  -5.558  -5.968
  262    H    PHE  36           H        PHE  36 -10.385  -3.398  -4.275
  263    HA   PHE  36           HA       PHE  36  -8.071  -1.726  -3.557
  264    HB2  PHE  36           HB2      PHE  36 -10.974  -1.040  -3.986
  265    HB3  PHE  36           HB3      PHE  36  -9.855   0.063  -3.191
  266    HD1  PHE  36           HD1      PHE  36  -7.851   0.867  -4.460
  267    HD2  PHE  36           HD2      PHE  36 -11.065  -1.203  -6.324
  268    HE1  PHE  36           HE1      PHE  36  -7.138   1.751  -6.643
  269    HE2  PHE  36           HE2      PHE  36 -10.355  -0.335  -8.512
  270    HZ   PHE  36           HZ       PHE  36  -8.397   1.151  -8.671
  271    H    ILE  37           H        ILE  37  -8.443  -3.923  -2.015
  272    HA   ILE  37           HA       ILE  37  -9.860  -2.960   0.384
  273    HB   ILE  37           HB       ILE  37  -9.900  -5.369   1.045
  274   HG12  ILE  37          HG12      ILE  37  -9.191  -5.792  -1.865
  275   HG13  ILE  37          HG13      ILE  37  -8.203  -6.261  -0.483
  276   HG21  ILE  37          HG21      ILE  37 -11.864  -4.392   0.398
  277   HG22  ILE  37          HG22      ILE  37 -11.750  -5.877  -0.545
  278   HG23  ILE  37          HG23      ILE  37 -11.384  -4.325  -1.302
  279   HD11  ILE  37          HD11      ILE  37 -10.960  -7.364  -1.078
  280   HD12  ILE  37          HD12      ILE  37  -9.845  -7.891   0.192
  281   HD13  ILE  37          HD13      ILE  37  -9.418  -8.147  -1.508
  282    H    GLU  38           H        GLU  38  -8.782  -2.839   2.278
  283    HA   GLU  38           HA       GLU  38  -6.112  -4.084   2.444
  284    HB2  GLU  38           HB2      GLU  38  -5.537  -2.374   4.103
  285    HB3  GLU  38           HB3      GLU  38  -5.985  -1.659   2.570
  286    HG2  GLU  38           HG2      GLU  38  -7.957  -0.806   3.379
  287    HG3  GLU  38           HG3      GLU  38  -8.037  -1.967   4.702
  288    H    GLU  39           H        GLU  39  -5.549  -4.943   4.507
  289    HA   GLU  39           HA       GLU  39  -7.853  -6.212   5.759
  290    HB2  GLU  39           HB2      GLU  39  -6.000  -7.592   4.911
  291    HB3  GLU  39           HB3      GLU  39  -4.916  -6.792   6.012
  292    HG2  GLU  39           HG2      GLU  39  -6.108  -7.677   7.907
  293    HG3  GLU  39           HG3      GLU  39  -7.228  -8.438   6.798
  294    H    LEU  40           H        LEU  40  -8.501  -5.840   7.743
  295    HA   LEU  40           HA       LEU  40  -7.472  -3.453   9.024
  296    HB2  LEU  40           HB2      LEU  40  -9.958  -5.112   9.296
  297    HB3  LEU  40           HB3      LEU  40  -9.560  -3.899  10.491
  298    HG   LEU  40           HG       LEU  40 -10.081  -2.146   9.094
  299   HD11  LEU  40          HD11      LEU  40  -9.462  -3.938   6.755
  300   HD12  LEU  40          HD12      LEU  40  -8.553  -2.526   7.295
  301   HD13  LEU  40          HD13      LEU  40 -10.162  -2.328   6.598
  302   HD21  LEU  40          HD21      LEU  40 -11.719  -4.388   7.938
  303   HD22  LEU  40          HD22      LEU  40 -12.125  -2.671   7.899
  304   HD23  LEU  40          HD23      LEU  40 -12.069  -3.529   9.439
  305    H1   MET   2           H1       MET   2  33.775 -16.267   9.760
  306    H2   MET   2           H2       MET   2  35.336 -16.813   9.403
  307    H3   MET   2           H3       MET   2  34.098 -16.996   8.268
  308    HA   MET   2           HA       MET   2  33.914 -14.633   8.014
  309    HB2  MET   2           HB2      MET   2  36.220 -14.573   9.970
  310    HB3  MET   2           HB3      MET   2  35.667 -13.188   9.039
  311    HG2  MET   2           HG2      MET   2  34.078 -14.701  11.101
  312    HG3  MET   2           HG3      MET   2  34.803 -13.106  11.298
  313    HE1  MET   2           HE1      MET   2  32.414 -12.206  12.127
  314    HE2  MET   2           HE2      MET   2  31.710 -13.802  11.876
  315    HE3  MET   2           HE3      MET   2  30.932 -12.377  11.187
  316    H    ALA   3           H        ALA   3  34.574 -14.416   5.989
  317    HA   ALA   3           HA       ALA   3  36.993 -15.862   5.187
  318    HB1  ALA   3           HB1      ALA   3  36.051 -15.890   2.949
  319    HB2  ALA   3           HB2      ALA   3  34.700 -14.893   3.490
  320    HB3  ALA   3           HB3      ALA   3  34.895 -16.529   4.119
  321    H    HIS   4           H        HIS   4  37.721 -13.590   6.338
  322    HA   HIS   4           HA       HIS   4  39.154 -11.869   6.031
  323    HB2  HIS   4           HB2      HIS   4  39.191 -13.001   3.246
  324    HB3  HIS   4           HB3      HIS   4  40.133 -11.581   3.679
  325    HD1  HIS   4           HD1      HIS   4  42.386 -12.018   4.594
  326    HD2  HIS   4           HD2      HIS   4  39.905 -15.337   4.908
  327    HE1  HIS   4           HE1      HIS   4  43.840 -13.869   5.468
  328    HE2  HIS   4           HE2      HIS   4  42.267 -15.794   5.857
  329    H    HIS   5           H        HIS   5  37.950 -11.460   2.762
  330    HA   HIS   5           HA       HIS   5  37.104  -8.776   3.532
  331    HB2  HIS   5           HB2      HIS   5  37.553 -10.013   0.809
  332    HB3  HIS   5           HB3      HIS   5  36.982  -8.370   1.063
  333    HD1  HIS   5           HD1      HIS   5  38.717  -6.607   1.430
  334    HD2  HIS   5           HD2      HIS   5  40.262 -10.450   1.760
  335    HE1  HIS   5           HE1      HIS   5  41.208  -6.324   1.583
  336    HE2  HIS   5           HE2      HIS   5  42.127  -8.666   1.594
  337    H    HIS   6           H        HIS   6  35.196  -9.385   4.591
  338    HA   HIS   6           HA       HIS   6  33.184 -10.853   3.113
  339    HB2  HIS   6           HB2      HIS   6  33.610 -11.183   5.576
  340    HB3  HIS   6           HB3      HIS   6  32.924  -9.585   5.842
  341    HD1  HIS   6           HD1      HIS   6  30.805 -10.207   7.041
  342    HD2  HIS   6           HD2      HIS   6  31.323 -12.341   3.514
  343    HE1  HIS   6           HE1      HIS   6  28.668 -11.489   6.707
  344    HE2  HIS   6           HE2      HIS   6  28.962 -12.686   4.509
  345    H    HIS   7           H        HIS   7  34.160  -7.679   3.210
  346    HA   HIS   7           HA       HIS   7  31.542  -6.488   3.015
  347    HB2  HIS   7           HB2      HIS   7  34.292  -5.356   2.488
  348    HB3  HIS   7           HB3      HIS   7  32.808  -4.429   2.314
  349    HD1  HIS   7           HD1      HIS   7  35.389  -5.010   4.668
  350    HD2  HIS   7           HD2      HIS   7  31.264  -4.572   4.934
  351    HE1  HIS   7           HE1      HIS   7  34.928  -4.392   7.059
  352    HE2  HIS   7           HE2      HIS   7  32.440  -4.025   7.171
  353    H    HIS   8           H        HIS   8  31.297  -8.378   1.385
  354    HA   HIS   8           HA       HIS   8  31.290  -7.088  -1.256
  355    HB2  HIS   8           HB2      HIS   8  31.865  -9.977  -0.588
  356    HB3  HIS   8           HB3      HIS   8  31.303  -9.486  -2.181
  357    HD1  HIS   8           HD1      HIS   8  34.327  -9.872  -0.192
  358    HD2  HIS   8           HD2      HIS   8  33.152  -7.649  -3.503
  359    HE1  HIS   8           HE1      HIS   8  36.458  -9.134  -1.302
  360    HE2  HIS   8           HE2      HIS   8  35.718  -7.947  -3.399
  361    H    HIS   9           H        HIS   9  29.395  -6.672   0.575
  362    HA   HIS   9           HA       HIS   9  27.342  -8.664   0.587
  363    HB2  HIS   9           HB2      HIS   9  27.784  -7.106   2.491
  364    HB3  HIS   9           HB3      HIS   9  27.192  -5.782   1.494
  365    HD1  HIS   9           HD1      HIS   9  24.632  -5.744   0.984
  366    HD2  HIS   9           HD2      HIS   9  25.827  -8.703   3.637
  367    HE1  HIS   9           HE1      HIS   9  22.523  -6.593   2.040
  368    HE2  HIS   9           HE2      HIS   9  23.256  -8.532   3.462
  369    H    VAL  10           H        VAL  10  27.215  -8.790  -1.776
  370    HA   VAL  10           HA       VAL  10  25.724  -6.654  -3.054
  371    HB   VAL  10           HB       VAL  10  27.349  -7.750  -4.413
  372   HG11  VAL  10          HG11      VAL  10  27.492  -9.898  -3.311
  373   HG12  VAL  10          HG12      VAL  10  27.193 -10.130  -5.033
  374   HG13  VAL  10          HG13      VAL  10  25.875 -10.316  -3.877
  375   HG21  VAL  10          HG21      VAL  10  26.024  -8.460  -6.341
  376   HG22  VAL  10          HG22      VAL  10  25.393  -6.993  -5.595
  377   HG23  VAL  10          HG23      VAL  10  24.599  -8.538  -5.308
  378    H    ASP  11           H        ASP  11  23.703  -7.025  -4.024
  379    HA   ASP  11           HA       ASP  11  22.074  -8.977  -2.524
  380    HB2  ASP  11           HB2      ASP  11  21.525  -6.083  -3.100
  381    HB3  ASP  11           HB3      ASP  11  20.196  -7.207  -2.835
  382    H    ASP  12           H        ASP  12  23.261  -9.421  -5.003
  383    HA   ASP  12           HA       ASP  12  22.889 -10.055  -7.153
  384    HB2  ASP  12           HB2      ASP  12  20.318 -10.966  -5.853
  385    HB3  ASP  12           HB3      ASP  12  20.883 -11.504  -7.431
  386    H    ASP  13           H        ASP  13  19.482  -9.834  -7.046
  387    HA   ASP  13           HA       ASP  13  19.510  -7.280  -8.502
  388    HB2  ASP  13           HB2      ASP  13  17.936  -8.112 -10.123
  389    HB3  ASP  13           HB3      ASP  13  19.292  -9.232 -10.072
  390    H    ASP  14           H        ASP  14  18.789  -8.347  -5.724
  391    HA   ASP  14           HA       ASP  14  15.977  -8.234  -5.440
  392    HB2  ASP  14           HB2      ASP  14  18.308  -8.070  -3.570
  393    HB3  ASP  14           HB3      ASP  14  16.681  -7.747  -2.973
  394    H    LYS  15           H        LYS  15  18.552  -5.872  -4.864
  395    HA   LYS  15           HA       LYS  15  16.985  -3.727  -4.133
  396    HB2  LYS  15           HB2      LYS  15  19.601  -3.809  -5.597
  397    HB3  LYS  15           HB3      LYS  15  18.887  -2.344  -4.928
  398    HG2  LYS  15           HG2      LYS  15  18.890  -3.372  -2.721
  399    HG3  LYS  15           HG3      LYS  15  19.631  -4.800  -3.400
  400    HD2  LYS  15           HD2      LYS  15  21.607  -3.563  -4.012
  401    HD3  LYS  15           HD3      LYS  15  20.847  -2.046  -3.535
  402    HE2  LYS  15           HE2      LYS  15  21.488  -4.326  -1.671
  403    HE3  LYS  15           HE3      LYS  15  22.476  -2.882  -1.878
  404    HZ1  LYS  15           HZ1      LYS  15  19.672  -2.934  -0.896
  405    HZ2  LYS  15           HZ2      LYS  15  20.622  -1.547  -1.092
  406    HZ3  LYS  15           HZ3      LYS  15  21.050  -2.710   0.057
  407    H    MET  16           H        MET  16  16.545  -1.770  -5.371
  408    HA   MET  16           HA       MET  16  15.597  -0.591  -7.046
  409    HB2  MET  16           HB2      MET  16  17.071  -2.565  -8.783
  410    HB3  MET  16           HB3      MET  16  16.203  -1.167  -9.403
  411    HG2  MET  16           HG2      MET  16  17.662   0.312  -8.119
  412    HG3  MET  16           HG3      MET  16  18.530  -1.089  -7.495
  413    HE1  MET  16           HE1      MET  16  18.743  -2.998 -10.036
  414    HE2  MET  16           HE2      MET  16  20.047  -2.645  -8.904
  415    HE3  MET  16           HE3      MET  16  20.320  -2.488 -10.639
  416    H    LEU  17           H        LEU  17  13.478  -0.934  -6.607
  417    HA   LEU  17           HA       LEU  17  12.144  -3.108  -8.047
  418    HB2  LEU  17           HB2      LEU  17  11.054  -1.244  -6.095
  419    HB3  LEU  17           HB3      LEU  17  10.058  -2.248  -7.015
  420    HG   LEU  17           HG       LEU  17  10.320  -3.953  -5.620
  421   HD11  LEU  17          HD11      LEU  17  12.496  -4.507  -6.420
  422   HD12  LEU  17          HD12      LEU  17  12.342  -4.780  -4.688
  423   HD13  LEU  17          HD13      LEU  17  13.210  -3.362  -5.283
  424   HD21  LEU  17          HD21      LEU  17  11.352  -1.717  -3.980
  425   HD22  LEU  17          HD22      LEU  17  11.093  -3.338  -3.316
  426   HD23  LEU  17          HD23      LEU  17   9.742  -2.437  -4.006
  427    H    GLU  18           H        GLU  18  10.610  -2.699  -9.581
  428    HA   GLU  18           HA       GLU  18  10.455   0.055 -10.540
  429    HB2  GLU  18           HB2      GLU  18  11.108  -1.732 -12.171
  430    HB3  GLU  18           HB3      GLU  18   9.503  -2.351 -11.921
  431    HG2  GLU  18           HG2      GLU  18   8.533  -0.271 -12.737
  432    HG3  GLU  18           HG3      GLU  18  10.158   0.353 -13.012
  433    H    VAL  19           H        VAL  19   9.025   0.907  -9.133
  434    HA   VAL  19           HA       VAL  19   6.945  -0.762  -8.085
  435    HB   VAL  19           HB       VAL  19   8.072   1.947  -7.545
  436   HG11  VAL  19          HG11      VAL  19   5.333   1.028  -6.632
  437   HG12  VAL  19          HG12      VAL  19   5.692   2.431  -7.639
  438   HG13  VAL  19          HG13      VAL  19   6.208   2.398  -5.953
  439   HG21  VAL  19          HG21      VAL  19   8.031   1.141  -5.240
  440   HG22  VAL  19          HG22      VAL  19   8.932   0.067  -6.315
  441   HG23  VAL  19          HG23      VAL  19   7.304  -0.367  -5.789
  442    H    LEU  20           H        LEU  20   4.984  -0.894  -9.006
  443    HA   LEU  20           HA       LEU  20   4.060   1.429 -10.511
  444    HB2  LEU  20           HB2      LEU  20   3.086  -1.428 -10.598
  445    HB3  LEU  20           HB3      LEU  20   2.557  -0.108 -11.606
  446    HG   LEU  20           HG       LEU  20   5.385  -0.400 -11.887
  447   HD11  LEU  20          HD11      LEU  20   5.458  -2.628 -12.867
  448   HD12  LEU  20          HD12      LEU  20   3.788  -2.906 -12.373
  449   HD13  LEU  20          HD13      LEU  20   5.043  -2.690 -11.153
  450   HD21  LEU  20          HD21      LEU  20   3.099  -0.924 -13.792
  451   HD22  LEU  20          HD22      LEU  20   4.789  -0.688 -14.241
  452   HD23  LEU  20          HD23      LEU  20   3.875   0.635 -13.519
  453    H    VAL  21           H        VAL  21   1.954   2.135 -10.057
  454    HA   VAL  21           HA       VAL  21   0.635   1.234  -7.610
  455    HB   VAL  21           HB       VAL  21   2.043   3.915  -7.879
  456   HG11  VAL  21          HG11      VAL  21   0.151   3.027  -5.725
  457   HG12  VAL  21          HG12      VAL  21  -0.136   4.295  -6.923
  458   HG13  VAL  21          HG13      VAL  21   1.136   4.494  -5.708
  459   HG21  VAL  21          HG21      VAL  21   2.405   1.584  -6.041
  460   HG22  VAL  21          HG22      VAL  21   2.994   3.194  -5.639
  461   HG23  VAL  21          HG23      VAL  21   3.592   2.367  -7.077
  462    H    LYS  22           H        LYS  22  -1.491   1.307  -8.221
  463    HA   LYS  22           HA       LYS  22  -2.302   3.237 -10.283
  464    HB2  LYS  22           HB2      LYS  22  -3.919   0.927  -9.220
  465    HB3  LYS  22           HB3      LYS  22  -4.238   1.878 -10.652
  466    HG2  LYS  22           HG2      LYS  22  -2.192   0.852 -11.698
  467    HG3  LYS  22           HG3      LYS  22  -2.044  -0.102 -10.266
  468    HD2  LYS  22           HD2      LYS  22  -3.225  -1.237 -12.178
  469    HD3  LYS  22           HD3      LYS  22  -4.128  -1.213 -10.659
  470    HE2  LYS  22           HE2      LYS  22  -5.453   0.649 -11.470
  471    HE3  LYS  22           HE3      LYS  22  -4.508   0.699 -12.959
  472    HZ1  LYS  22           HZ1      LYS  22  -6.565  -0.472 -13.330
  473    HZ2  LYS  22           HZ2      LYS  22  -6.250  -1.531 -12.051
  474    HZ3  LYS  22           HZ3      LYS  22  -5.283  -1.573 -13.436
  475    H    THR  23           H        THR  23  -4.570   3.983 -10.040
  476    HA   THR  23           HA       THR  23  -5.298   4.515  -7.248
  477    HB   THR  23           HB       THR  23  -6.601   6.500  -8.306
  478    HG1  THR  23           HG1      THR  23  -4.935   7.086 -10.210
  479   HG21  THR  23          HG21      THR  23  -4.661   7.976  -8.129
  480   HG22  THR  23          HG22      THR  23  -3.582   6.592  -8.249
  481   HG23  THR  23          HG23      THR  23  -4.636   6.764  -6.849
  482    H    LEU  24           H        LEU  24  -7.900   5.309  -7.573
  483    HA   LEU  24           HA       LEU  24  -9.456   3.109  -7.503
  484    HB2  LEU  24           HB2      LEU  24  -9.995   5.893  -8.365
  485    HB3  LEU  24           HB3      LEU  24 -11.265   4.711  -8.550
  486    HG   LEU  24           HG       LEU  24 -11.458   6.065  -6.523
  487   HD11  LEU  24          HD11      LEU  24 -10.966   3.134  -6.013
  488   HD12  LEU  24          HD12      LEU  24 -12.459   3.844  -6.627
  489   HD13  LEU  24          HD13      LEU  24 -11.914   4.216  -4.992
  490   HD21  LEU  24          HD21      LEU  24  -8.907   4.691  -5.709
  491   HD22  LEU  24          HD22      LEU  24  -9.942   5.619  -4.626
  492   HD23  LEU  24          HD23      LEU  24  -9.139   6.417  -5.978
  493    H    ASP  25           H        ASP  25  -8.517   4.779 -10.427
  494    HA   ASP  25           HA       ASP  25  -9.250   2.792 -12.247
  495    HB2  ASP  25           HB2      ASP  25 -11.556   3.255 -11.551
  496    HB3  ASP  25           HB3      ASP  25 -11.325   4.971 -11.861
  497    H    SER  26           H        SER  26  -8.843   6.153 -11.453
  498    HA   SER  26           HA       SER  26  -8.391   7.360 -13.839
  499    HB2  SER  26           HB2      SER  26  -6.695   7.760 -11.382
  500    HB3  SER  26           HB3      SER  26  -6.958   8.925 -12.679
  501    HG   SER  26           HG       SER  26  -9.345   8.317 -11.942
  502    H    GLN  27           H        GLN  27  -5.455   6.465 -12.053
  503    HA   GLN  27           HA       GLN  27  -4.289   5.761 -14.608
  504    HB2  GLN  27           HB2      GLN  27  -2.934   7.335 -12.460
  505    HB3  GLN  27           HB3      GLN  27  -2.339   7.013 -14.088
  506    HG2  GLN  27           HG2      GLN  27  -4.212   8.219 -15.007
  507    HG3  GLN  27           HG3      GLN  27  -4.805   8.523 -13.411
  508   HE21  GLN  27          HE21      GLN  27  -4.718  10.748 -13.819
  509   HE22  GLN  27          HE22      GLN  27  -3.221  11.592 -13.828
  510    H    THR  28           H        THR  28  -2.070   4.924 -14.328
  511    HA   THR  28           HA       THR  28  -1.520   3.250 -11.939
  512    HB   THR  28           HB       THR  28  -1.115   2.448 -14.831
  513    HG1  THR  28           HG1      THR  28  -3.166   1.918 -14.254
  514   HG21  THR  28          HG21      THR  28   0.025   0.504 -14.003
  515   HG22  THR  28          HG22      THR  28  -0.263   1.008 -12.338
  516   HG23  THR  28          HG23      THR  28   0.813   1.961 -13.372
  517    H    ARG  29           H        ARG  29   0.375   4.285 -11.142
  518    HA   ARG  29           HA       ARG  29   2.234   5.197 -13.225
  519    HB2  ARG  29           HB2      ARG  29   1.692   6.499 -10.582
  520    HB3  ARG  29           HB3      ARG  29   2.981   6.969 -11.647
  521    HG2  ARG  29           HG2      ARG  29   1.323   7.530 -13.373
  522    HG3  ARG  29           HG3      ARG  29   0.070   7.158 -12.198
  523    HD2  ARG  29           HD2      ARG  29   0.886   8.882 -10.710
  524    HD3  ARG  29           HD3      ARG  29   2.218   9.218 -11.809
  525    HE   ARG  29           HE       ARG  29  -0.439   9.551 -12.925
  526   HH11  ARG  29          HH11      ARG  29   2.304  11.052 -11.353
  527   HH12  ARG  29          HH12      ARG  29   1.883  12.658 -11.859
  528   HH21  ARG  29          HH21      ARG  29  -0.986  11.663 -13.613
  529   HH22  ARG  29          HH22      ARG  29   0.012  13.001 -13.146
  530    H    THR  30           H        THR  30   4.538   5.262 -12.649
  531    HA   THR  30           HA       THR  30   5.197   3.043 -10.929
  532    HB   THR  30           HB       THR  30   7.366   3.393 -12.197
  533    HG1  THR  30           HG1      THR  30   6.512   4.236 -14.442
  534   HG21  THR  30          HG21      THR  30   4.944   2.418 -13.647
  535   HG22  THR  30          HG22      THR  30   5.922   1.475 -12.522
  536   HG23  THR  30          HG23      THR  30   6.609   2.011 -14.056
  537    H    PHE  31           H        PHE  31   6.892   3.188  -9.427
  538    HA   PHE  31           HA       PHE  31   7.975   5.852  -8.840
  539    HB2  PHE  31           HB2      PHE  31   6.568   4.096  -6.853
  540    HB3  PHE  31           HB3      PHE  31   7.468   5.548  -6.450
  541    HD1  PHE  31           HD2      PHE  31   6.868   7.475  -8.177
  542    HD2  PHE  31           HD1      PHE  31   4.301   4.416  -6.762
  543    HE1  PHE  31           HE2      PHE  31   4.924   8.941  -8.558
  544    HE2  PHE  31           HE1      PHE  31   2.349   5.837  -7.186
  545    HZ   PHE  31           HZ       PHE  31   2.643   8.118  -8.082
  546    H    ILE  32           H        ILE  32   9.605   4.442  -9.928
  547    HA   ILE  32           HA       ILE  32  10.669   2.187  -8.799
  548    HB   ILE  32           HB       ILE  32  11.869   4.215 -10.594
  549   HG12  ILE  32          HG12      ILE  32  11.613   1.867 -11.756
  550   HG13  ILE  32          HG13      ILE  32  10.347   1.870 -10.651
  551   HG21  ILE  32          HG21      ILE  32  13.584   2.895  -9.212
  552   HG22  ILE  32          HG22      ILE  32  13.706   2.778 -10.972
  553   HG23  ILE  32          HG23      ILE  32  12.913   1.493 -10.054
  554   HD11  ILE  32          HD11      ILE  32  10.753   3.881 -12.802
  555   HD12  ILE  32          HD12      ILE  32   9.454   3.916 -11.611
  556   HD13  ILE  32          HD13      ILE  32   9.537   2.603 -12.783
  557    H    VAL  33           H        VAL  33  11.742   1.685  -7.327
  558    HA   VAL  33           HA       VAL  33  13.368   3.588  -5.771
  559    HB   VAL  33           HB       VAL  33  12.596   2.377  -3.697
  560   HG11  VAL  33          HG11      VAL  33  10.473   3.581  -3.641
  561   HG12  VAL  33          HG12      VAL  33  10.613   3.846  -5.384
  562   HG13  VAL  33          HG13      VAL  33  11.801   4.549  -4.278
  563   HG21  VAL  33          HG21      VAL  33  10.360   1.265  -3.924
  564   HG22  VAL  33          HG22      VAL  33  11.698   0.360  -4.633
  565   HG23  VAL  33          HG23      VAL  33  10.598   1.268  -5.671
  566    H    GLY  34           H        GLY  34  14.268   2.001  -3.840
  567    HA2  GLY  34           HA2      GLY  34  15.925   0.096  -5.381
  568    HA3  GLY  34           HA3      GLY  34  16.504   1.035  -4.033
  569    H    ALA  35           H        ALA  35  13.509  -0.757  -4.206
  570    HA   ALA  35           HA       ALA  35  12.701  -2.620  -3.259
  571    HB1  ALA  35           HB1      ALA  35  14.842  -3.598  -4.111
  572    HB2  ALA  35           HB2      ALA  35  14.031  -4.444  -2.791
  573    HB3  ALA  35           HB3      ALA  35  15.458  -3.450  -2.461
  574    H    GLN  36           H        GLN  36  15.284  -1.270  -1.299
  575    HA   GLN  36           HA       GLN  36  13.565  -1.550   1.063
  576    HB2  GLN  36           HB2      GLN  36  15.614  -2.158   2.353
  577    HB3  GLN  36           HB3      GLN  36  15.168  -3.365   1.157
  578    HG2  GLN  36           HG2      GLN  36  16.853  -1.943  -0.328
  579    HG3  GLN  36           HG3      GLN  36  17.528  -1.594   1.265
  580   HE21  GLN  36          HE21      GLN  36  16.652  -4.143   2.349
  581   HE22  GLN  36          HE22      GLN  36  17.711  -5.334   1.691
  582    H    MET  37           H        MET  37  14.242   0.567  -0.831
  583    HA   MET  37           HA       MET  37  16.180   2.283   0.232
  584    HB2  MET  37           HB2      MET  37  14.776   2.139  -2.080
  585    HB3  MET  37           HB3      MET  37  14.028   3.503  -1.273
  586    HG2  MET  37           HG2      MET  37  16.238   4.484  -0.954
  587    HG3  MET  37           HG3      MET  37  16.934   3.182  -1.898
  588    HE1  MET  37           HE1      MET  37  18.079   4.944  -3.529
  589    HE2  MET  37           HE2      MET  37  17.399   6.253  -2.564
  590    HE3  MET  37           HE3      MET  37  17.201   6.255  -4.316
  591    H    ASN  38           H        ASN  38  12.701   2.998   0.042
  592    HA   ASN  38           HA       ASN  38  12.891   4.157   2.707
  593    HB2  ASN  38           HB2      ASN  38  11.513   5.299   0.311
  594    HB3  ASN  38           HB3      ASN  38  11.488   5.966   1.909
  595   HD21  ASN  38          HD21      ASN  38  13.383   6.921   2.716
  596   HD22  ASN  38          HD22      ASN  38  14.617   7.421   1.633
  597    H    VAL  39           H        VAL  39  10.190   4.113   0.550
  598    HA   VAL  39           HA       VAL  39   8.088   3.428   0.879
  599    HB   VAL  39           HB       VAL  39   9.303   1.444   2.348
  600   HG11  VAL  39          HG11      VAL  39   7.705   1.224   4.244
  601   HG12  VAL  39          HG12      VAL  39   7.179   2.872   3.882
  602   HG13  VAL  39          HG13      VAL  39   8.835   2.574   4.402
  603   HG21  VAL  39          HG21      VAL  39   7.592   1.238   0.629
  604   HG22  VAL  39          HG22      VAL  39   6.407   1.909   1.743
  605   HG23  VAL  39          HG23      VAL  39   7.155   0.349   2.085
  606    H    LYS  40           H        LYS  40   9.778   4.614   3.619
  607    HA   LYS  40           HA       LYS  40   7.563   5.830   4.842
  608    HB2  LYS  40           HB2      LYS  40  10.381   6.733   5.312
  609    HB3  LYS  40           HB3      LYS  40   9.088   6.556   6.384
  610    HG2  LYS  40           HG2      LYS  40  10.283   4.830   7.083
  611    HG3  LYS  40           HG3      LYS  40   9.430   3.993   5.794
  612    HD2  LYS  40           HD2      LYS  40  11.263   3.964   4.427
  613    HD3  LYS  40           HD3      LYS  40  11.954   5.416   5.146
  614    HE2  LYS  40           HE2      LYS  40  13.235   3.363   5.659
  615    HE3  LYS  40           HE3      LYS  40  12.645   4.193   7.095
  616    HZ1  LYS  40           HZ1      LYS  40  11.272   1.870   5.857
  617    HZ2  LYS  40           HZ2      LYS  40  10.932   2.587   7.349
  618    HZ3  LYS  40           HZ3      LYS  40  12.376   1.740   7.132
  619    H    GLU  41           H        GLU  41  10.484   7.263   3.654
  620    HA   GLU  41           HA       GLU  41   9.438   9.682   2.975
  621    HB2  GLU  41           HB2      GLU  41  11.899   8.205   2.120
  622    HB3  GLU  41           HB3      GLU  41  11.579   9.862   1.707
  623    HG2  GLU  41           HG2      GLU  41  11.478  10.437   4.089
  624    HG3  GLU  41           HG3      GLU  41  11.864   8.765   4.474
  625    H    PHE  42           H        PHE  42   9.498   6.685   1.319
  626    HA   PHE  42           HA       PHE  42   9.299   7.474  -1.339
  627    HB2  PHE  42           HB2      PHE  42   9.781   5.225  -0.991
  628    HB3  PHE  42           HB3      PHE  42   8.510   5.053   0.225
  629    HD1  PHE  42           HD1      PHE  42   6.187   4.779  -0.459
  630    HD2  PHE  42           HD2      PHE  42   9.345   4.876  -3.301
  631    HE1  PHE  42           HE1      PHE  42   4.692   3.776  -2.138
  632    HE2  PHE  42           HE2      PHE  42   7.852   3.882  -4.992
  633    HZ   PHE  42           HZ       PHE  42   5.522   3.333  -4.408
  634    H    LYS  43           H        LYS  43   6.702   6.650   0.993
  635    HA   LYS  43           HA       LYS  43   4.674   7.359  -0.833
  636    HB2  LYS  43           HB2      LYS  43   3.126   7.235   1.101
  637    HB3  LYS  43           HB3      LYS  43   4.145   5.815   0.857
  638    HG2  LYS  43           HG2      LYS  43   5.668   6.856   2.643
  639    HG3  LYS  43           HG3      LYS  43   4.252   7.838   3.041
  640    HD2  LYS  43           HD2      LYS  43   4.134   4.837   2.821
  641    HD3  LYS  43           HD3      LYS  43   4.528   5.652   4.327
  642    HE2  LYS  43           HE2      LYS  43   2.040   6.336   2.805
  643    HE3  LYS  43           HE3      LYS  43   2.088   4.954   3.900
  644    HZ1  LYS  43           HZ1      LYS  43   1.260   6.956   4.988
  645    HZ2  LYS  43           HZ2      LYS  43   2.713   7.759   4.655
  646    HZ3  LYS  43           HZ3      LYS  43   2.703   6.427   5.702
  647    H    GLU  44           H        GLU  44   6.186   9.050   1.814
  648    HA   GLU  44           HA       GLU  44   4.898  11.481   1.750
  649    HB2  GLU  44           HB2      GLU  44   6.946  10.533   3.119
  650    HB3  GLU  44           HB3      GLU  44   7.852  11.435   1.923
  651    HG2  GLU  44           HG2      GLU  44   5.688  12.702   3.547
  652    HG3  GLU  44           HG3      GLU  44   7.343  12.577   4.127
  653    H    HIS  45           H        HIS  45   7.472  10.341  -0.424
  654    HA   HIS  45           HA       HIS  45   7.778  12.756  -1.818
  655    HB2  HIS  45           HB2      HIS  45   8.556   9.905  -2.272
  656    HB3  HIS  45           HB3      HIS  45   8.815  11.107  -3.504
  657    HD1  HIS  45           HD1      HIS  45  11.171   9.644  -2.144
  658    HD2  HIS  45           HD2      HIS  45   9.700  13.354  -0.981
  659    HE1  HIS  45           HE1      HIS  45  13.057  10.769  -0.925
  660    HE2  HIS  45           HE2      HIS  45  12.100  12.948  -0.108
  661    H    ILE  46           H        ILE  46   6.028   9.747  -2.642
  662    HA   ILE  46           HA       ILE  46   5.203  10.686  -5.206
  663    HB   ILE  46           HB       ILE  46   3.869   8.689  -5.320
  664   HG12  ILE  46          HG12      ILE  46   4.472   8.383  -2.387
  665   HG13  ILE  46          HG13      ILE  46   2.901   8.746  -3.077
  666   HG21  ILE  46          HG21      ILE  46   6.462   8.155  -3.890
  667   HG22  ILE  46          HG22      ILE  46   6.282   8.470  -5.616
  668   HG23  ILE  46          HG23      ILE  46   5.584   7.013  -4.908
  669   HD11  ILE  46          HD11      ILE  46   3.032   6.415  -2.450
  670   HD12  ILE  46          HD12      ILE  46   4.462   6.202  -3.461
  671   HD13  ILE  46          HD13      ILE  46   2.905   6.569  -4.202
  672    H    ALA  47           H        ALA  47   4.122  11.355  -2.075
  673    HA   ALA  47           HA       ALA  47   1.478  11.553  -1.966
  674    HB1  ALA  47           HB1      ALA  47   1.753  13.611  -0.644
  675    HB2  ALA  47           HB2      ALA  47   3.424  13.713  -1.196
  676    HB3  ALA  47           HB3      ALA  47   2.904  12.350  -0.205
  677    H    ALA  48           H        ALA  48   3.455  13.707  -3.983
  678    HA   ALA  48           HA       ALA  48   1.219  15.412  -4.592
  679    HB1  ALA  48           HB1      ALA  48   3.511  16.242  -4.604
  680    HB2  ALA  48           HB2      ALA  48   2.694  16.491  -6.145
  681    HB3  ALA  48           HB3      ALA  48   3.866  15.190  -5.971
  682    H    SER  49           H        SER  49   3.075  12.979  -6.409
  683    HA   SER  49           HA       SER  49   1.623  13.238  -8.801
  684    HB2  SER  49           HB2      SER  49   2.696  10.652  -8.583
  685    HB3  SER  49           HB3      SER  49   3.355  12.018  -9.470
  686    HG   SER  49           HG       SER  49   4.928  11.689  -8.060
  687    H    VAL  50           H        VAL  50   1.157  11.388  -5.909
  688    HA   VAL  50           HA       VAL  50  -1.139   9.976  -7.070
  689    HB   VAL  50           HB       VAL  50  -1.158   8.618  -5.123
  690   HG11  VAL  50          HG11      VAL  50   1.720   9.124  -5.877
  691   HG12  VAL  50          HG12      VAL  50   0.582   8.140  -6.794
  692   HG13  VAL  50          HG13      VAL  50   1.066   7.645  -5.172
  693   HG21  VAL  50          HG21      VAL  50   0.886  10.494  -3.928
  694   HG22  VAL  50          HG22      VAL  50   0.335   8.982  -3.207
  695   HG23  VAL  50          HG23      VAL  50  -0.794  10.321  -3.416
  696    H    SER  51           H        SER  51  -0.416  12.824  -5.317
  697    HA   SER  51           HA       SER  51  -1.765  14.517  -4.671
  698    HB2  SER  51           HB2      SER  51  -4.077  12.835  -5.676
  699    HB3  SER  51           HB3      SER  51  -4.100  14.569  -5.345
  700    HG   SER  51           HG       SER  51  -2.226  13.517  -7.161
  701    H    ILE  52           H        ILE  52  -1.172  11.994  -3.161
  702    HA   ILE  52           HA       ILE  52  -3.051  12.496  -0.984
  703    HB   ILE  52           HB       ILE  52  -1.819   9.803  -1.534
  704   HG12  ILE  52          HG12      ILE  52  -3.668  10.703  -3.194
  705   HG13  ILE  52          HG13      ILE  52  -3.750   9.055  -2.578
  706   HG21  ILE  52          HG21      ILE  52  -3.408   9.049   0.174
  707   HG22  ILE  52          HG22      ILE  52  -3.973  10.712   0.366
  708   HG23  ILE  52          HG23      ILE  52  -2.313  10.292   0.793
  709   HD11  ILE  52          HD11      ILE  52  -5.927  10.060  -2.481
  710   HD12  ILE  52          HD12      ILE  52  -5.292  11.426  -1.559
  711   HD13  ILE  52          HD13      ILE  52  -5.314   9.811  -0.841
  712    HA   PRO  53           HA       PRO  53   0.907  13.308   1.057
  713    HB2  PRO  53           HB2      PRO  53  -0.568  13.697   3.432
  714    HB3  PRO  53           HB3      PRO  53   0.323  14.874   2.516
  715    HG2  PRO  53           HG2      PRO  53  -2.413  14.832   2.739
  716    HG3  PRO  53           HG3      PRO  53  -1.522  15.605   1.420
  717    HD2  PRO  53           HD2      PRO  53  -3.016  13.044   1.445
  718    HD3  PRO  53           HD3      PRO  53  -2.685  14.150   0.107
  719    H    SER  54           H        SER  54   2.183  12.137   2.477
  720    HA   SER  54           HA       SER  54   1.686   9.447   2.750
  721    HB2  SER  54           HB2      SER  54   3.932  10.314   2.956
  722    HB3  SER  54           HB3      SER  54   3.514  11.170   4.434
  723    HG   SER  54           HG       SER  54   4.427   9.337   5.141
  724    H    GLU  55           H        GLU  55   0.754  12.039   4.948
  725    HA   GLU  55           HA       GLU  55   0.159  10.371   7.152
  726    HB2  GLU  55           HB2      GLU  55  -1.228  12.295   7.955
  727    HB3  GLU  55           HB3      GLU  55   0.440  12.686   7.561
  728    HG2  GLU  55           HG2      GLU  55  -0.181  13.602   5.517
  729    HG3  GLU  55           HG3      GLU  55  -1.860  13.134   5.713
  730    H    LYS  56           H        LYS  56  -1.626  11.219   4.302
  731    HA   LYS  56           HA       LYS  56  -4.045   9.909   5.329
  732    HB2  LYS  56           HB2      LYS  56  -3.611  11.546   2.819
  733    HB3  LYS  56           HB3      LYS  56  -5.149  10.876   3.340
  734    HG2  LYS  56           HG2      LYS  56  -5.210  12.311   5.249
  735    HG3  LYS  56           HG3      LYS  56  -3.561  12.862   4.950
  736    HD2  LYS  56           HD2      LYS  56  -5.183  14.537   4.225
  737    HD3  LYS  56           HD3      LYS  56  -4.291  13.892   2.848
  738    HE2  LYS  56           HE2      LYS  56  -6.166  12.403   2.339
  739    HE3  LYS  56           HE3      LYS  56  -7.057  13.059   3.710
  740    HZ1  LYS  56           HZ1      LYS  56  -7.754  14.061   1.629
  741    HZ2  LYS  56           HZ2      LYS  56  -6.178  14.597   1.325
  742    HZ3  LYS  56           HZ3      LYS  56  -7.044  15.219   2.635
  743    H    GLN  57           H        GLN  57  -1.387   9.505   3.228
  744    HA   GLN  57           HA       GLN  57  -2.641   7.788   1.321
  745    HB2  GLN  57           HB2      GLN  57  -0.797   9.126   0.579
  746    HB3  GLN  57           HB3      GLN  57   0.247   8.500   1.843
  747    HG2  GLN  57           HG2      GLN  57   0.497   6.447   0.796
  748    HG3  GLN  57           HG3      GLN  57  -0.926   6.682  -0.213
  749   HE21  GLN  57          HE21      GLN  57   1.434   9.243   0.185
  750   HE22  GLN  57          HE22      GLN  57   2.082   9.126  -1.402
  751    H    ARG  58           H        ARG  58  -3.167   5.798   1.674
  752    HA   ARG  58           HA       ARG  58  -1.342   4.079   3.227
  753    HB2  ARG  58           HB2      ARG  58  -4.307   3.841   2.701
  754    HB3  ARG  58           HB3      ARG  58  -3.347   2.491   3.285
  755    HG2  ARG  58           HG2      ARG  58  -2.740   3.812   5.272
  756    HG3  ARG  58           HG3      ARG  58  -3.771   5.123   4.692
  757    HD2  ARG  58           HD2      ARG  58  -5.723   3.726   4.844
  758    HD3  ARG  58           HD3      ARG  58  -4.738   2.317   5.228
  759    HE   ARG  58           HE       ARG  58  -4.524   4.531   7.087
  760   HH11  ARG  58          HH11      ARG  58  -6.127   1.516   6.290
  761   HH12  ARG  58          HH12      ARG  58  -6.596   1.195   7.932
  762   HH21  ARG  58          HH21      ARG  58  -5.171   4.113   9.249
  763   HH22  ARG  58          HH22      ARG  58  -6.058   2.667   9.612
  764    H    LEU  59           H        LEU  59  -0.141   2.701   2.033
  765    HA   LEU  59           HA       LEU  59  -0.876   2.268  -0.780
  766    HB2  LEU  59           HB2      LEU  59   1.494   1.285   0.776
  767    HB3  LEU  59           HB3      LEU  59   1.307   1.217  -0.945
  768    HG   LEU  59           HG       LEU  59   1.334   3.818   0.540
  769   HD11  LEU  59          HD11      LEU  59   3.693   2.314  -0.598
  770   HD12  LEU  59          HD12      LEU  59   3.387   2.611   1.114
  771   HD13  LEU  59          HD13      LEU  59   3.720   3.962   0.031
  772   HD21  LEU  59          HD21      LEU  59   1.903   2.951  -2.266
  773   HD22  LEU  59          HD22      LEU  59   2.047   4.605  -1.671
  774   HD23  LEU  59          HD23      LEU  59   0.475   3.806  -1.702
  775    H    ILE  60           H        ILE  60  -2.373   0.616  -1.126
  776    HA   ILE  60           HA       ILE  60  -1.991  -1.803   0.512
  777    HB   ILE  60           HB       ILE  60  -4.326  -1.342  -1.310
  778   HG12  ILE  60          HG12      ILE  60  -4.351  -0.777   1.643
  779   HG13  ILE  60          HG13      ILE  60  -4.006   0.484   0.461
  780   HG21  ILE  60          HG21      ILE  60  -5.392  -2.987   0.164
  781   HG22  ILE  60          HG22      ILE  60  -3.920  -3.082   1.127
  782   HG23  ILE  60          HG23      ILE  60  -3.913  -3.631  -0.548
  783   HD11  ILE  60          HD11      ILE  60  -6.133   0.035  -0.633
  784   HD12  ILE  60          HD12      ILE  60  -6.333   0.511   1.060
  785   HD13  ILE  60          HD13      ILE  60  -6.496  -1.179   0.601
  786    H    TYR  61           H        TYR  61  -1.029  -3.463  -0.358
  787    HA   TYR  61           HA       TYR  61  -1.733  -4.138  -3.100
  788    HB2  TYR  61           HB2      TYR  61   0.542  -3.129  -3.187
  789    HB3  TYR  61           HB3      TYR  61   1.110  -4.362  -2.069
  790    HD1  TYR  61           HD1      TYR  61  -1.009  -4.334  -5.114
  791    HD2  TYR  61           HD2      TYR  61   2.352  -6.005  -3.141
  792    HE1  TYR  61           HE1      TYR  61  -0.683  -5.861  -7.004
  793    HE2  TYR  61           HE2      TYR  61   2.698  -7.554  -5.026
  794    HH   TYR  61           HH       TYR  61   1.348  -8.566  -6.855
  795    H    GLN  62           H        GLN  62  -2.431  -6.156  -3.242
  796    HA   GLN  62           HA       GLN  62  -3.083  -8.244  -2.650
  797    HB2  GLN  62           HB2      GLN  62  -0.501  -8.284  -1.079
  798    HB3  GLN  62           HB3      GLN  62  -1.464  -9.689  -1.521
  799    HG2  GLN  62           HG2      GLN  62  -1.061  -9.201  -3.892
  800    HG3  GLN  62           HG3      GLN  62  -0.065  -7.824  -3.424
  801   HE21  GLN  62          HE21      GLN  62   0.648 -10.194  -4.943
  802   HE22  GLN  62          HE22      GLN  62   1.942 -10.946  -4.080
  803    H    GLY  63           H        GLY  63  -4.012  -6.031  -1.121
  804    HA2  GLY  63           HA2      GLY  63  -5.433  -5.751   0.670
  805    HA3  GLY  63           HA3      GLY  63  -5.207  -7.435   1.054
  806    H    ARG  64           H        ARG  64  -2.205  -6.087   0.828
  807    HA   ARG  64           HA       ARG  64  -1.957  -6.002   3.724
  808    HB2  ARG  64           HB2      ARG  64   0.183  -5.702   1.604
  809    HB3  ARG  64           HB3      ARG  64   0.456  -5.878   3.328
  810    HG2  ARG  64           HG2      ARG  64  -0.723  -7.955   1.496
  811    HG3  ARG  64           HG3      ARG  64   0.911  -7.947   2.163
  812    HD2  ARG  64           HD2      ARG  64   0.117  -9.125   3.871
  813    HD3  ARG  64           HD3      ARG  64  -0.756  -7.677   4.370
  814    HE   ARG  64           HE       ARG  64  -2.094  -9.302   2.389
  815   HH11  ARG  64          HH11      ARG  64  -1.686  -8.559   5.778
  816   HH12  ARG  64          HH12      ARG  64  -3.175  -9.314   6.264
  817   HH21  ARG  64          HH21      ARG  64  -4.035 -10.350   3.021
  818   HH22  ARG  64          HH22      ARG  64  -4.508 -10.337   4.699
  819    H    VAL  65           H        VAL  65  -1.507  -4.158   4.888
  820    HA   VAL  65           HA       VAL  65  -1.923  -1.652   3.456
  821    HB   VAL  65           HB       VAL  65  -1.358  -1.692   6.381
  822   HG11  VAL  65          HG11      VAL  65  -1.813   0.410   5.215
  823   HG12  VAL  65          HG12      VAL  65  -3.055   0.058   6.419
  824   HG13  VAL  65          HG13      VAL  65  -3.394  -0.212   4.707
  825   HG21  VAL  65          HG21      VAL  65  -3.732  -2.248   6.859
  826   HG22  VAL  65          HG22      VAL  65  -2.785  -3.598   6.248
  827   HG23  VAL  65          HG23      VAL  65  -3.907  -2.755   5.181
  828    H    LEU  66           H        LEU  66   0.033  -1.442   2.352
  829    HA   LEU  66           HA       LEU  66   2.566  -1.612   3.716
  830    HB2  LEU  66           HB2      LEU  66   2.575  -0.115   1.214
  831    HB3  LEU  66           HB3      LEU  66   3.494  -1.524   1.671
  832    HG   LEU  66           HG       LEU  66   0.675  -1.560   0.582
  833   HD11  LEU  66          HD11      LEU  66   1.697  -2.438  -1.439
  834   HD12  LEU  66          HD12      LEU  66   3.297  -2.271  -0.715
  835   HD13  LEU  66          HD13      LEU  66   2.326  -0.838  -1.052
  836   HD21  LEU  66          HD21      LEU  66   0.997  -3.968   0.362
  837   HD22  LEU  66          HD22      LEU  66   1.111  -3.466   2.049
  838   HD23  LEU  66          HD23      LEU  66   2.574  -3.838   1.140
  839    H    GLN  67           H        GLN  67   3.615   0.035   4.727
  840    HA   GLN  67           HA       GLN  67   2.699   2.765   4.250
  841    HB2  GLN  67           HB2      GLN  67   2.303   3.122   6.687
  842    HB3  GLN  67           HB3      GLN  67   1.163   2.005   5.946
  843    HG2  GLN  67           HG2      GLN  67   2.573   0.131   6.818
  844    HG3  GLN  67           HG3      GLN  67   3.502   1.333   7.712
  845   HE21  GLN  67          HE21      GLN  67   1.894  -0.883   8.687
  846   HE22  GLN  67          HE22      GLN  67   0.714  -0.191   9.741
  847    H    ASP  68           H        ASP  68   3.957   4.214   5.975
  848    HA   ASP  68           HA       ASP  68   6.647   4.092   5.234
  849    HB2  ASP  68           HB2      ASP  68   6.873   6.048   6.857
  850    HB3  ASP  68           HB3      ASP  68   5.740   6.255   5.529
  851    H    ASP  69           H        ASP  69   5.253   2.225   7.539
  852    HA   ASP  69           HA       ASP  69   7.157   2.618   9.661
  853    HB2  ASP  69           HB2      ASP  69   4.809   2.010  10.106
  854    HB3  ASP  69           HB3      ASP  69   5.084   0.463   9.321
  855    H    LYS  70           H        LYS  70   7.277   0.870   6.756
  856    HA   LYS  70           HA       LYS  70   9.272  -0.979   7.893
  857    HB2  LYS  70           HB2      LYS  70   7.288  -1.820   5.784
  858    HB3  LYS  70           HB3      LYS  70   8.408  -2.839   6.674
  859    HG2  LYS  70           HG2      LYS  70   7.106  -2.051   8.755
  860    HG3  LYS  70           HG3      LYS  70   5.867  -1.573   7.601
  861    HD2  LYS  70           HD2      LYS  70   5.336  -3.778   8.370
  862    HD3  LYS  70           HD3      LYS  70   5.897  -3.904   6.702
  863    HE2  LYS  70           HE2      LYS  70   8.089  -4.610   7.468
  864    HE3  LYS  70           HE3      LYS  70   7.595  -4.403   9.146
  865    HZ1  LYS  70           HZ1      LYS  70   5.974  -6.159   8.852
  866    HZ2  LYS  70           HZ2      LYS  70   7.519  -6.719   8.458
  867    HZ3  LYS  70           HZ3      LYS  70   6.419  -6.341   7.233
  868    H    LYS  71           H        LYS  71   9.665  -2.354   5.381
  869    HA   LYS  71           HA       LYS  71  10.981  -0.243   3.802
  870    HB2  LYS  71           HB2      LYS  71  11.612  -3.195   4.022
  871    HB3  LYS  71           HB3      LYS  71  12.351  -2.131   2.844
  872    HG2  LYS  71           HG2      LYS  71  13.899  -2.401   4.603
  873    HG3  LYS  71           HG3      LYS  71  13.234  -0.775   4.760
  874    HD2  LYS  71           HD2      LYS  71  11.907  -1.386   6.606
  875    HD3  LYS  71           HD3      LYS  71  12.125  -3.109   6.296
  876    HE2  LYS  71           HE2      LYS  71  14.364  -1.246   7.063
  877    HE3  LYS  71           HE3      LYS  71  13.447  -2.201   8.225
  878    HZ1  LYS  71           HZ1      LYS  71  14.151  -4.208   7.030
  879    HZ2  LYS  71           HZ2      LYS  71  15.467  -3.340   7.637
  880    HZ3  LYS  71           HZ3      LYS  71  15.094  -3.264   5.991
  881    H    LEU  72           H        LEU  72  11.269  -1.258   1.357
  882    HA   LEU  72           HA       LEU  72   8.509  -1.488   0.472
  883    HB2  LEU  72           HB2      LEU  72  11.082  -1.248  -1.093
  884    HB3  LEU  72           HB3      LEU  72   9.479  -1.242  -1.798
  885    HG   LEU  72           HG       LEU  72   9.900   0.788   0.288
  886   HD11  LEU  72          HD11      LEU  72  11.116   2.276  -1.301
  887   HD12  LEU  72          HD12      LEU  72  11.446   0.851  -2.289
  888   HD13  LEU  72          HD13      LEU  72  12.079   0.951  -0.647
  889   HD21  LEU  72          HD21      LEU  72   8.887   0.956  -2.545
  890   HD22  LEU  72          HD22      LEU  72   8.659   2.146  -1.264
  891   HD23  LEU  72          HD23      LEU  72   7.885   0.566  -1.151
  892    H    GLN  73           H        GLN  73  11.421  -3.444   0.586
  893    HA   GLN  73           HA       GLN  73  10.640  -5.509  -1.107
  894    HB2  GLN  73           HB2      GLN  73  12.489  -6.660  -0.129
  895    HB3  GLN  73           HB3      GLN  73  12.932  -4.998  -0.386
  896    HG2  GLN  73           HG2      GLN  73  12.458  -4.565   2.006
  897    HG3  GLN  73           HG3      GLN  73  12.171  -6.288   2.223
  898   HE21  GLN  73          HE21      GLN  73  14.351  -7.039   0.382
  899   HE22  GLN  73          HE22      GLN  73  15.811  -6.733   1.249
  900    H    GLU  74           H        GLU  74   9.886  -4.746   2.173
  901    HA   GLU  74           HA       GLU  74   9.086  -7.233   3.164
  902    HB2  GLU  74           HB2      GLU  74   7.949  -4.487   3.731
  903    HB3  GLU  74           HB3      GLU  74   7.653  -5.921   4.703
  904    HG2  GLU  74           HG2      GLU  74  10.355  -4.685   4.240
  905    HG3  GLU  74           HG3      GLU  74   9.352  -4.419   5.664
  906    H    TYR  75           H        TYR  75   7.646  -5.031   0.922
  907    HA   TYR  75           HA       TYR  75   5.153  -6.566   0.905
  908    HB2  TYR  75           HB2      TYR  75   5.718  -3.892  -0.381
  909    HB3  TYR  75           HB3      TYR  75   4.148  -4.644  -0.123
  910    HD1  TYR  75           HD1      TYR  75   3.711  -5.274   2.462
  911    HD2  TYR  75           HD2      TYR  75   6.302  -2.200   1.073
  912    HE1  TYR  75           HE1      TYR  75   3.496  -4.129   4.622
  913    HE2  TYR  75           HE2      TYR  75   6.094  -1.046   3.237
  914    HH   TYR  75           HH       TYR  75   4.475  -2.509   5.959
  915    H    ASN  76           H        ASN  76   8.036  -5.956  -0.763
  916    HA   ASN  76           HA       ASN  76   8.949  -6.679  -2.697
  917    HB2  ASN  76           HB2      ASN  76   8.178  -8.838  -1.641
  918    HB3  ASN  76           HB3      ASN  76   6.765  -8.757  -2.671
  919   HD21  ASN  76          HD21      ASN  76  10.112  -9.387  -2.485
  920   HD22  ASN  76          HD22      ASN  76  10.300 -10.000  -4.084
  921    H    VAL  77           H        VAL  77   7.574  -4.496  -3.241
  922    HA   VAL  77           HA       VAL  77   5.545  -5.139  -5.236
  923    HB   VAL  77           HB       VAL  77   5.053  -2.723  -5.296
  924   HG11  VAL  77          HG11      VAL  77   3.814  -4.175  -3.808
  925   HG12  VAL  77          HG12      VAL  77   4.070  -2.610  -3.040
  926   HG13  VAL  77          HG13      VAL  77   5.045  -3.997  -2.560
  927   HG21  VAL  77          HG21      VAL  77   6.050  -1.198  -3.733
  928   HG22  VAL  77          HG22      VAL  77   7.338  -1.960  -4.674
  929   HG23  VAL  77          HG23      VAL  77   7.023  -2.486  -3.022
  930    H    GLY  78           H        GLY  78   8.672  -5.197  -5.568
  931    HA2  GLY  78           HA2      GLY  78   9.232  -3.564  -7.728
  932    HA3  GLY  78           HA3      GLY  78  10.036  -5.059  -7.367
  933    H    GLY  79           H        GLY  79   7.888  -3.421  -9.116
  934    HA2  GLY  79           HA2      GLY  79   7.365  -3.894 -11.384
  935    HA3  GLY  79           HA3      GLY  79   7.756  -5.574 -11.081
  936    H    LYS  80           H        LYS  80   5.775  -4.165  -8.746
  937    HA   LYS  80           HA       LYS  80   3.358  -5.403  -9.917
  938    HB2  LYS  80           HB2      LYS  80   3.933  -4.915  -6.991
  939    HB3  LYS  80           HB3      LYS  80   2.636  -5.884  -7.673
  940    HG2  LYS  80           HG2      LYS  80   5.570  -6.550  -7.850
  941    HG3  LYS  80           HG3      LYS  80   4.434  -7.237  -6.687
  942    HD2  LYS  80           HD2      LYS  80   3.102  -8.132  -8.550
  943    HD3  LYS  80           HD3      LYS  80   4.289  -7.490  -9.687
  944    HE2  LYS  80           HE2      LYS  80   6.017  -8.890  -8.670
  945    HE3  LYS  80           HE3      LYS  80   4.830  -9.530  -7.536
  946    HZ1  LYS  80           HZ1      LYS  80   5.217 -11.017  -9.408
  947    HZ2  LYS  80           HZ2      LYS  80   4.698  -9.822 -10.484
  948    HZ3  LYS  80           HZ3      LYS  80   3.612 -10.483  -9.368
  949    H    VAL  81           H        VAL  81   1.396  -4.107  -9.878
  950    HA   VAL  81           HA       VAL  81   1.811  -1.340  -9.129
  951    HB   VAL  81           HB       VAL  81  -0.191  -0.675 -10.055
  952   HG11  VAL  81          HG11      VAL  81   1.508  -1.550 -11.733
  953   HG12  VAL  81          HG12      VAL  81  -0.141  -1.199 -12.264
  954   HG13  VAL  81          HG13      VAL  81   0.369  -2.874 -11.976
  955   HG21  VAL  81          HG21      VAL  81  -1.987  -2.000 -10.673
  956   HG22  VAL  81          HG22      VAL  81  -1.554  -2.373  -9.002
  957   HG23  VAL  81          HG23      VAL  81  -1.118  -3.489 -10.297
  958    H    ILE  82           H        ILE  82   1.284  -0.441  -7.328
  959    HA   ILE  82           HA       ILE  82  -0.193  -1.932  -5.336
  960    HB   ILE  82           HB       ILE  82   1.050   0.791  -5.173
  961   HG12  ILE  82          HG12      ILE  82   2.036  -1.773  -4.212
  962   HG13  ILE  82          HG13      ILE  82   2.698  -0.898  -5.565
  963   HG21  ILE  82          HG21      ILE  82   0.918   0.553  -2.745
  964   HG22  ILE  82          HG22      ILE  82   0.002  -0.938  -2.973
  965   HG23  ILE  82          HG23      ILE  82  -0.673   0.601  -3.502
  966   HD11  ILE  82          HD11      ILE  82   2.556   0.223  -2.795
  967   HD12  ILE  82          HD12      ILE  82   3.504   0.799  -4.172
  968   HD13  ILE  82          HD13      ILE  82   3.932  -0.719  -3.376
  969    H    HIS  83           H        HIS  83  -1.953  -0.660  -4.107
  970    HA   HIS  83           HA       HIS  83  -3.543   0.849  -6.077
  971    HB2  HIS  83           HB2      HIS  83  -4.364  -0.861  -3.698
  972    HB3  HIS  83           HB3      HIS  83  -5.505   0.148  -4.577
  973    HD1  HIS  83           HD1      HIS  83  -4.007  -3.160  -4.538
  974    HD2  HIS  83           HD2      HIS  83  -5.755  -0.692  -7.388
  975    HE1  HIS  83           HE1      HIS  83  -4.569  -4.660  -6.476
  976    HE2  HIS  83           HE2      HIS  83  -5.844  -3.185  -8.071
  977    H    LEU  84           H        LEU  84  -3.660   2.942  -5.692
  978    HA   LEU  84           HA       LEU  84  -2.905   4.087  -3.179
  979    HB2  LEU  84           HB2      LEU  84  -3.890   5.164  -5.781
  980    HB3  LEU  84           HB3      LEU  84  -3.784   6.211  -4.372
  981    HG   LEU  84           HG       LEU  84  -1.436   4.587  -5.270
  982   HD11  LEU  84          HD11      LEU  84  -2.291   7.296  -6.259
  983   HD12  LEU  84          HD12      LEU  84  -2.045   5.835  -7.217
  984   HD13  LEU  84          HD13      LEU  84  -0.671   6.631  -6.453
  985   HD21  LEU  84          HD21      LEU  84  -1.373   5.541  -3.044
  986   HD22  LEU  84          HD22      LEU  84  -1.756   7.133  -3.696
  987   HD23  LEU  84          HD23      LEU  84  -0.221   6.363  -4.096
  988    H    VAL  85           H        VAL  85  -4.176   5.514  -1.902
  989    HA   VAL  85           HA       VAL  85  -7.055   4.950  -1.850
  990    HB   VAL  85           HB       VAL  85  -5.383   4.596   0.612
  991   HG11  VAL  85          HG11      VAL  85  -7.303   3.337   1.445
  992   HG12  VAL  85          HG12      VAL  85  -8.157   3.679  -0.059
  993   HG13  VAL  85          HG13      VAL  85  -7.714   4.999   1.023
  994   HG21  VAL  85          HG21      VAL  85  -5.451   2.190   0.320
  995   HG22  VAL  85          HG22      VAL  85  -4.612   2.956  -1.027
  996   HG23  VAL  85          HG23      VAL  85  -6.270   2.392  -1.228
  997    H    GLU  86           H        GLU  86  -8.196   6.331  -0.438
  998    HA   GLU  86           HA       GLU  86  -6.933   8.834   0.258
  999    HB2  GLU  86           HB2      GLU  86  -9.358   9.321   0.922
 1000    HB3  GLU  86           HB3      GLU  86  -8.999   9.215  -0.781
 1001    HG2  GLU  86           HG2      GLU  86  -9.860   6.725   0.528
 1002    HG3  GLU  86           HG3      GLU  86 -11.072   8.001   0.430
 1003    H    ARG  87           H        ARG  87  -7.862   9.654   2.549
 1004    HA   ARG  87           HA       ARG  87  -6.771   7.905   4.422
 1005    HB2  ARG  87           HB2      ARG  87  -7.967   9.451   6.110
 1006    HB3  ARG  87           HB3      ARG  87  -6.573  10.002   5.200
 1007    HG2  ARG  87           HG2      ARG  87  -7.909  11.191   3.693
 1008    HG3  ARG  87           HG3      ARG  87  -9.351  10.370   4.270
 1009    HD2  ARG  87           HD2      ARG  87  -9.143  11.503   6.430
 1010    HD3  ARG  87           HD3      ARG  87  -7.673  12.297   5.868
 1011    HE   ARG  87           HE       ARG  87 -10.168  12.754   4.405
 1012   HH11  ARG  87          HH11      ARG  87  -7.651  13.968   6.520
 1013   HH12  ARG  87          HH12      ARG  87  -8.096  15.629   6.304
 1014   HH21  ARG  87          HH21      ARG  87 -10.763  14.936   4.133
 1015   HH22  ARG  87          HH22      ARG  87  -9.875  16.180   4.954
 1016    H    ALA  88           H        ALA  88  -7.674   6.942   6.157
 1017    HA   ALA  88           HA       ALA  88  -9.985   5.470   5.401
 1018    HB1  ALA  88           HB1      ALA  88  -7.976   4.280   6.118
 1019    HB2  ALA  88           HB2      ALA  88  -9.361   3.901   7.142
 1020    HB3  ALA  88           HB3      ALA  88  -8.123   5.020   7.713
 1021    HA   PRO  89           HA       PRO  89 -12.931   7.174   8.301
 1022    HB2  PRO  89           HB2      PRO  89 -13.480   4.346   9.050
 1023    HB3  PRO  89           HB3      PRO  89 -14.604   5.610   8.536
 1024    HG2  PRO  89           HG2      PRO  89 -13.940   3.674   6.866
 1025    HG3  PRO  89           HG3      PRO  89 -14.078   5.341   6.285
 1026    HD2  PRO  89           HD2      PRO  89 -11.621   3.751   6.923
 1027    HD3  PRO  89           HD3      PRO  89 -11.921   4.862   5.570
 1028    HA   PRO  90           HA       PRO  90 -10.722   7.197  12.067
 1029    HB2  PRO  90           HB2      PRO  90 -12.961   7.987  13.649
 1030    HB3  PRO  90           HB3      PRO  90 -11.667   8.990  13.012
 1031    HG2  PRO  90           HG2      PRO  90 -14.282   9.131  12.181
 1032    HG3  PRO  90           HG3      PRO  90 -12.893   9.642  11.208
 1033    HD2  PRO  90           HD2      PRO  90 -14.485   7.116  11.069
 1034    HD3  PRO  90           HD3      PRO  90 -13.772   8.078   9.756
 1035    H    GLN  91           H        GLN  91 -11.900   4.552  11.501
 1036    HA   GLN  91           HA       GLN  91 -12.870   3.530  13.982
 1037    HB2  GLN  91           HB2      GLN  91 -11.788   1.349  12.725
 1038    HB3  GLN  91           HB3      GLN  91 -13.441   1.909  12.514
 1039    HG2  GLN  91           HG2      GLN  91 -12.857   3.086  10.522
 1040    HG3  GLN  91           HG3      GLN  91 -11.139   2.808  10.789
 1041   HE21  GLN  91          HE21      GLN  91 -10.573   1.833   9.204
 1042   HE22  GLN  91          HE22      GLN  91 -11.104   0.293   8.772
 1043    H    THR  92           H        THR  92  -9.882   4.628  13.030
 1044    HA   THR  92           HA       THR  92  -8.138   2.873  14.395
 1045    HB   THR  92           HB       THR  92  -7.260   4.446  12.763
 1046    HG1  THR  92           HG1      THR  92  -6.381   4.530  15.426
 1047   HG21  THR  92          HG21      THR  92  -8.063   6.612  14.712
 1048   HG22  THR  92          HG22      THR  92  -8.807   6.307  13.143
 1049   HG23  THR  92          HG23      THR  92  -7.132   6.850  13.232
 1050    H    HIS  93           H        HIS  93 -10.556   4.814  15.596
 1051    HA   HIS  93           HA       HIS  93  -9.453   5.723  18.030
 1052    HB2  HIS  93           HB2      HIS  93 -11.718   6.022  18.794
 1053    HB3  HIS  93           HB3      HIS  93 -11.662   6.470  17.095
 1054    HD1  HIS  93           HD1      HIS  93 -13.222   5.243  15.524
 1055    HD2  HIS  93           HD2      HIS  93 -13.040   3.508  19.301
 1056    HE1  HIS  93           HE1      HIS  93 -15.020   3.485  15.557
 1057    HE2  HIS  93           HE2      HIS  93 -15.010   2.587  17.908
 1058    H    LEU  94           H        LEU  94 -10.220   2.641  16.866
 1059    HA   LEU  94           HA       LEU  94  -9.914   1.463  19.535
 1060    HB2  LEU  94           HB2      LEU  94 -12.228   1.266  18.661
 1061    HB3  LEU  94           HB3      LEU  94 -11.575   0.405  17.293
 1062    HG   LEU  94           HG       LEU  94 -10.717  -1.335  18.898
 1063   HD11  LEU  94          HD11      LEU  94 -12.527   0.128  20.815
 1064   HD12  LEU  94          HD12      LEU  94 -10.770   0.041  20.916
 1065   HD13  LEU  94          HD13      LEU  94 -11.736  -1.421  21.109
 1066   HD21  LEU  94          HD21      LEU  94 -13.697  -0.880  18.788
 1067   HD22  LEU  94          HD22      LEU  94 -12.897  -2.409  19.155
 1068   HD23  LEU  94          HD23      LEU  94 -12.721  -1.685  17.557
 1069    HA   PRO  95           HA       PRO  95  -6.375  -0.421  17.548
 1070    HB2  PRO  95           HB2      PRO  95  -6.563  -2.408  19.700
 1071    HB3  PRO  95           HB3      PRO  95  -5.225  -1.335  19.284
 1072    HG2  PRO  95           HG2      PRO  95  -6.718  -0.937  21.484
 1073    HG3  PRO  95           HG3      PRO  95  -6.056   0.410  20.543
 1074    HD2  PRO  95           HD2      PRO  95  -8.837  -0.673  20.606
 1075    HD3  PRO  95           HD3      PRO  95  -8.280   1.009  20.482
 1076    H    SER  96           H        SER  96  -7.135  -1.350  15.740
 1077    HA   SER  96           HA       SER  96  -8.993  -3.443  15.637
 1078    HB2  SER  96           HB2      SER  96  -8.637  -1.846  13.781
 1079    HB3  SER  96           HB3      SER  96  -7.041  -2.542  13.508
 1080    HG   SER  96           HG       SER  96  -7.969  -3.998  12.336
 1081    H    GLY  97           H        GLY  97  -8.430  -5.241  16.737
 1082    HA2  GLY  97           HA2      GLY  97  -7.491  -7.314  17.019
 1083    HA3  GLY  97           HA3      GLY  97  -6.649  -7.069  15.497
 1084    H    ALA  98           H        ALA  98  -4.527  -7.058  15.624
 1085    HA   ALA  98           HA       ALA  98  -3.295  -6.813  18.256
 1086    HB1  ALA  98           HB1      ALA  98  -2.778  -8.771  16.863
 1087    HB2  ALA  98           HB2      ALA  98  -1.342  -7.824  17.249
 1088    HB3  ALA  98           HB3      ALA  98  -2.073  -7.703  15.649
 1089    H    SER  99           H        SER  99  -4.202  -4.556  16.308
 1090    HA   SER  99           HA       SER  99  -1.869  -3.103  15.652
 1091    HB2  SER  99           HB2      SER  99  -4.674  -2.125  16.154
 1092    HB3  SER  99           HB3      SER  99  -3.392  -1.169  15.418
 1093    HG   SER  99           HG       SER  99  -4.717  -3.454  14.399
 1094    H    SER 100           H        SER 100  -0.432  -2.859  17.261
 1095    HA   SER 100           HA       SER 100   0.559  -2.122  19.152
 1096    HB2  SER 100           HB2      SER 100  -0.457   0.061  18.405
 1097    HB3  SER 100           HB3      SER 100  -1.820  -0.273  19.472
 1098    HG   SER 100           HG       SER 100  -0.425  -0.210  21.231
 1099    H    GLY 101           H        GLY 101  -1.138  -4.393  19.241
 1100    HA2  GLY 101           HA2      GLY 101  -1.595  -4.484  22.114
 1101    HA3  GLY 101           HA3      GLY 101  -2.991  -4.799  21.094
  Start of MODEL    7
    1    H1   GLY  -1           H1       GLY  -1 -28.563 -22.163   4.947
    2    H2   GLY  -1           H2       GLY  -1 -28.955 -20.642   5.575
    3    H3   GLY  -1           H3       GLY  -1 -28.473 -21.885   6.613
    4    HA2  GLY  -1           HA3      GLY  -1 -26.269 -21.888   5.695
    5    HA3  GLY  -1           HA2      GLY  -1 -26.756 -20.667   4.527
    6    H    SER   0           H        SER   0 -24.632 -20.519   6.500
    7    HA   SER   0           HA       SER   0 -25.613 -18.701   8.534
    8    HB2  SER   0           HB2      SER   0 -22.791 -19.604   7.905
    9    HB3  SER   0           HB3      SER   0 -23.292 -18.702   9.335
   10    HG   SER   0           HG       SER   0 -24.834 -20.883   9.063
   11    H    MET   1           H        MET   1 -25.755 -16.592   8.261
   12    HA   MET   1           HA       MET   1 -23.750 -15.106   6.841
   13    HB2  MET   1           HB2      MET   1 -25.218 -15.798   4.976
   14    HB3  MET   1           HB3      MET   1 -26.593 -15.081   5.802
   15    HG2  MET   1           HG2      MET   1 -25.783 -13.622   4.047
   16    HG3  MET   1           HG3      MET   1 -25.565 -12.880   5.631
   17    HE1  MET   1           HE1      MET   1 -23.398 -15.693   3.868
   18    HE2  MET   1           HE2      MET   1 -22.166 -14.700   3.091
   19    HE3  MET   1           HE3      MET   1 -23.847 -14.586   2.570
   20    H    ALA   2           H        ALA   2 -27.142 -14.787   7.878
   21    HA   ALA   2           HA       ALA   2 -26.727 -12.182   8.977
   22    HB1  ALA   2           HB1      ALA   2 -29.025 -14.103   9.326
   23    HB2  ALA   2           HB2      ALA   2 -28.895 -12.849   8.092
   24    HB3  ALA   2           HB3      ALA   2 -29.026 -12.405   9.792
   25    H    GLU   3           H        GLU   3 -25.646 -11.812  10.778
   26    HA   GLU   3           HA       GLU   3 -24.778 -11.977  12.867
   27    HB2  GLU   3           HB2      GLU   3 -27.144 -13.787  13.366
   28    HB3  GLU   3           HB3      GLU   3 -26.111 -13.100  14.610
   29    HG2  GLU   3           HG2      GLU   3 -26.826 -10.866  13.996
   30    HG3  GLU   3           HG3      GLU   3 -27.824 -11.528  12.700
   31    H    ALA   4           H        ALA   4 -24.096 -13.919  10.741
   32    HA   ALA   4           HA       ALA   4 -22.528 -15.700  12.380
   33    HB1  ALA   4           HB1      ALA   4 -23.314 -17.763  11.366
   34    HB2  ALA   4           HB2      ALA   4 -24.506 -16.869  10.422
   35    HB3  ALA   4           HB3      ALA   4 -24.645 -16.939  12.179
   36    H    SER   5           H        SER   5 -20.992 -14.278  11.337
   37    HA   SER   5           HA       SER   5 -20.600 -14.219   8.537
   38    HB2  SER   5           HB2      SER   5 -18.621 -13.728  10.776
   39    HB3  SER   5           HB3      SER   5 -18.416 -13.237   9.096
   40    HG   SER   5           HG       SER   5 -20.768 -12.406  10.293
   41    HA   PRO   6           HA       PRO   6 -18.990 -18.414   8.200
   42    HB2  PRO   6           HB2      PRO   6 -18.441 -17.617   5.453
   43    HB3  PRO   6           HB3      PRO   6 -19.439 -18.934   6.051
   44    HG2  PRO   6           HG2      PRO   6 -20.515 -16.739   4.930
   45    HG3  PRO   6           HG3      PRO   6 -21.308 -17.603   6.259
   46    HD2  PRO   6           HD2      PRO   6 -19.749 -15.056   6.315
   47    HD3  PRO   6           HD3      PRO   6 -21.213 -15.505   7.212
   48    H    HIS   7           H        HIS   7 -17.364 -15.480   7.169
   49    HA   HIS   7           HA       HIS   7 -14.806 -16.777   7.809
   50    HB2  HIS   7           HB2      HIS   7 -15.302 -15.012   5.402
   51    HB3  HIS   7           HB3      HIS   7 -13.722 -15.573   5.929
   52    HD1  HIS   7           HD1      HIS   7 -16.447 -16.426   3.723
   53    HD2  HIS   7           HD2      HIS   7 -13.548 -18.539   5.827
   54    HE1  HIS   7           HE1      HIS   7 -16.330 -18.691   2.635
   55    HE2  HIS   7           HE2      HIS   7 -14.543 -19.939   3.893
   56    HA   PRO   8           HA       PRO   8 -14.457 -13.003  10.214
   57    HB2  PRO   8           HB2      PRO   8 -12.321 -13.604  11.531
   58    HB3  PRO   8           HB3      PRO   8 -13.792 -14.528  11.808
   59    HG2  PRO   8           HG2      PRO   8 -11.431 -15.240  10.085
   60    HG3  PRO   8           HG3      PRO   8 -12.256 -16.240  11.299
   61    HD2  PRO   8           HD2      PRO   8 -12.805 -16.405   8.640
   62    HD3  PRO   8           HD3      PRO   8 -14.024 -16.708   9.894
   63    H    GLY   9           H        GLY   9 -13.562 -12.968   7.451
   64    HA2  GLY   9           HA2      GLY   9 -10.917 -11.715   7.643
   65    HA3  GLY   9           HA3      GLY   9 -11.652 -12.296   6.196
   66    H    ARG  10           H        ARG  10 -12.018 -10.091   8.648
   67    HA   ARG  10           HA       ARG  10 -13.804  -8.348   7.287
   68    HB2  ARG  10           HB2      ARG  10 -13.684  -6.880   9.172
   69    HB3  ARG  10           HB3      ARG  10 -13.725  -8.523   9.777
   70    HG2  ARG  10           HG2      ARG  10 -11.155  -7.020   9.462
   71    HG3  ARG  10           HG3      ARG  10 -12.150  -6.876  10.908
   72    HD2  ARG  10           HD2      ARG  10 -11.921  -9.234  11.346
   73    HD3  ARG  10           HD3      ARG  10 -11.067  -9.469   9.822
   74    HE   ARG  10           HE       ARG  10  -9.589  -7.592  11.170
   75   HH11  ARG  10          HH11      ARG  10 -10.693 -10.845  11.888
   76   HH12  ARG  10          HH12      ARG  10  -9.287 -11.249  12.817
   77   HH21  ARG  10          HH21      ARG  10  -7.746  -8.133  12.382
   78   HH22  ARG  10          HH22      ARG  10  -7.613  -9.704  13.107
   79    H    TYR  11           H        TYR  11 -13.208  -7.317   5.562
   80    HA   TYR  11           HA       TYR  11 -10.678  -5.804   5.617
   81    HB2  TYR  11           HB2      TYR  11 -12.105  -7.128   3.356
   82    HB3  TYR  11           HB3      TYR  11 -11.027  -5.840   3.038
   83    HD1  TYR  11           HD2      TYR  11 -10.936  -8.829   5.210
   84    HD2  TYR  11           HD1      TYR  11  -9.133  -6.545   2.124
   85    HE1  TYR  11           HE2      TYR  11  -9.096 -10.429   5.126
   86    HE2  TYR  11           HE1      TYR  11  -7.269  -8.148   2.023
   87    HH   TYR  11           HH       TYR  11  -6.182  -9.835   3.498
   88    H    PHE  12           H        PHE  12 -10.836  -3.886   4.153
   89    HA   PHE  12           HA       PHE  12 -13.509  -2.751   4.051
   90    HB2  PHE  12           HB2      PHE  12 -12.487  -1.896   6.163
   91    HB3  PHE  12           HB3      PHE  12 -11.220  -1.143   5.193
   92    HD1  PHE  12           HD1      PHE  12 -14.890  -1.245   5.689
   93    HD2  PHE  12           HD2      PHE  12 -11.559   0.988   4.259
   94    HE1  PHE  12           HE1      PHE  12 -16.366   0.688   5.288
   95    HE2  PHE  12           HE2      PHE  12 -13.025   2.932   3.869
   96    HZ   PHE  12           HZ       PHE  12 -15.441   2.784   4.369
   97    H    CYS  13           H        CYS  13 -13.839  -2.212   2.042
   98    HA   CYS  13           HA       CYS  13 -11.561  -1.483   0.394
   99    HB2  CYS  13           HB2      CYS  13 -12.682  -2.981  -0.869
  100    HB3  CYS  13           HB3      CYS  13 -14.217  -2.623  -0.127
  101    H    HIS  14           H        HIS  14 -11.098   0.619   0.251
  102    HA   HIS  14           HA       HIS  14 -12.950   2.597   1.096
  103    HB2  HIS  14           HB2      HIS  14 -11.202   4.142   0.778
  104    HB3  HIS  14           HB3      HIS  14 -10.463   2.688   1.393
  105    HD1  HIS  14           HD1      HIS  14 -10.281   5.104  -1.311
  106    HD2  HIS  14           HD2      HIS  14  -9.034   1.195  -0.656
  107    HE1  HIS  14           HE1      HIS  14  -8.541   4.647  -3.060
  108    HE2  HIS  14           HE2      HIS  14  -7.592   2.416  -2.417
  109    H    CYS  15           H        CYS  15 -12.562   1.006  -1.818
  110    HA   CYS  15           HA       CYS  15 -13.455   3.051  -3.560
  111    HB2  CYS  15           HB2      CYS  15 -12.256   1.058  -4.301
  112    HB3  CYS  15           HB3      CYS  15 -13.674   0.157  -3.889
  113    HG   CYS  15           HG       CYS  15 -15.166   2.009  -5.738
  114    H    CYS  16           H        CYS  16 -14.964   0.704  -1.514
  115    HA   CYS  16           HA       CYS  16 -17.643   1.545  -2.371
  116    HB2  CYS  16           HB2      CYS  16 -16.710  -0.745  -0.633
  117    HB3  CYS  16           HB3      CYS  16 -18.405  -0.337  -0.858
  118    H    SER  17           H        SER  17 -15.384   1.894   0.173
  119    HA   SER  17           HA       SER  17 -15.364   2.710   2.276
  120    HB2  SER  17           HB2      SER  17 -17.883   4.233   1.840
  121    HB3  SER  17           HB3      SER  17 -16.422   4.717   2.677
  122    HG   SER  17           HG       SER  17 -16.818   4.535  -0.129
  123    H    VAL  18           H        VAL  18 -16.806   0.301   1.698
  124    HA   VAL  18           HA       VAL  18 -18.403   0.157   4.162
  125    HB   VAL  18           HB       VAL  18 -19.059  -1.368   1.642
  126   HG11  VAL  18          HG11      VAL  18 -21.154  -1.911   2.811
  127   HG12  VAL  18          HG12      VAL  18 -20.557  -1.057   4.235
  128   HG13  VAL  18          HG13      VAL  18 -19.729  -2.506   3.664
  129   HG21  VAL  18          HG21      VAL  18 -21.028   0.061   1.389
  130   HG22  VAL  18          HG22      VAL  18 -19.530   0.983   1.249
  131   HG23  VAL  18          HG23      VAL  18 -20.474   1.056   2.736
  132    H    GLU  19           H        GLU  19 -18.055  -1.765   5.318
  133    HA   GLU  19           HA       GLU  19 -15.609  -3.083   4.927
  134    HB2  GLU  19           HB2      GLU  19 -16.643  -2.883   7.113
  135    HB3  GLU  19           HB3      GLU  19 -17.923  -3.926   6.590
  136    HG2  GLU  19           HG2      GLU  19 -16.476  -5.721   6.421
  137    HG3  GLU  19           HG3      GLU  19 -15.059  -4.725   6.643
  138    H    ILE  20           H        ILE  20 -15.153  -5.233   4.326
  139    HA   ILE  20           HA       ILE  20 -17.235  -6.635   2.850
  140    HB   ILE  20           HB       ILE  20 -16.005  -6.876   0.841
  141   HG12  ILE  20          HG12      ILE  20 -13.746  -5.374   1.946
  142   HG13  ILE  20          HG13      ILE  20 -13.904  -7.021   2.474
  143   HG21  ILE  20          HG21      ILE  20 -15.663  -4.070   1.898
  144   HG22  ILE  20          HG22      ILE  20 -17.013  -4.705   0.943
  145   HG23  ILE  20          HG23      ILE  20 -15.412  -4.549   0.214
  146   HD11  ILE  20          HD11      ILE  20 -13.758  -7.789   0.208
  147   HD12  ILE  20          HD12      ILE  20 -12.378  -6.764   0.592
  148   HD13  ILE  20          HD13      ILE  20 -13.708  -6.126  -0.377
  149    H    VAL  21           H        VAL  21 -16.613  -8.900   2.354
  150    HA   VAL  21           HA       VAL  21 -14.114  -9.753   3.608
  151    HB   VAL  21           HB       VAL  21 -16.630 -11.432   3.367
  152   HG11  VAL  21          HG11      VAL  21 -14.583 -12.739   3.049
  153   HG12  VAL  21          HG12      VAL  21 -15.385 -13.154   4.563
  154   HG13  VAL  21          HG13      VAL  21 -13.954 -12.124   4.578
  155   HG21  VAL  21          HG21      VAL  21 -16.834  -9.815   5.158
  156   HG22  VAL  21          HG22      VAL  21 -15.265 -10.296   5.802
  157   HG23  VAL  21          HG23      VAL  21 -16.614 -11.430   5.829
  158    HA   PRO  22           HA       PRO  22 -13.402  -9.800  -0.740
  159    HB2  PRO  22           HB2      PRO  22 -10.763 -10.628  -0.288
  160    HB3  PRO  22           HB3      PRO  22 -11.365  -8.988  -0.470
  161    HG2  PRO  22           HG2      PRO  22 -10.668 -10.426   1.985
  162    HG3  PRO  22           HG3      PRO  22 -10.647  -8.715   1.640
  163    HD2  PRO  22           HD2      PRO  22 -12.462  -9.831   3.152
  164    HD3  PRO  22           HD3      PRO  22 -12.765  -8.404   2.189
  165    H    ARG  23           H        ARG  23 -12.200 -11.172  -2.223
  166    HA   ARG  23           HA       ARG  23 -12.764 -13.987  -1.835
  167    HB2  ARG  23           HB2      ARG  23 -13.019 -12.145  -4.132
  168    HB3  ARG  23           HB3      ARG  23 -12.637 -13.810  -4.454
  169    HG2  ARG  23           HG2      ARG  23 -14.742 -14.435  -4.134
  170    HG3  ARG  23           HG3      ARG  23 -14.819 -13.555  -2.604
  171    HD2  ARG  23           HD2      ARG  23 -15.126 -11.520  -3.790
  172    HD3  ARG  23           HD3      ARG  23 -15.115 -12.345  -5.326
  173    HE   ARG  23           HE       ARG  23 -17.101 -13.348  -3.511
  174   HH11  ARG  23          HH11      ARG  23 -16.392 -10.927  -5.923
  175   HH12  ARG  23          HH12      ARG  23 -18.051 -10.671  -6.348
  176   HH21  ARG  23          HH21      ARG  23 -19.294 -13.024  -4.060
  177   HH22  ARG  23          HH22      ARG  23 -19.705 -11.864  -5.287
  178    H    LEU  24           H        LEU  24 -10.739 -12.933  -0.718
  179    HA   LEU  24           HA       LEU  24  -8.356 -12.736  -0.810
  180    HB2  LEU  24           HB2      LEU  24  -9.668 -15.187   0.076
  181    HB3  LEU  24           HB3      LEU  24  -7.944 -15.361  -0.171
  182    HG   LEU  24           HG       LEU  24  -8.687 -14.782   2.177
  183   HD11  LEU  24          HD11      LEU  24  -6.391 -14.520   1.466
  184   HD12  LEU  24          HD12      LEU  24  -6.857 -13.189   2.524
  185   HD13  LEU  24          HD13      LEU  24  -6.760 -12.936   0.783
  186   HD21  LEU  24          HD21      LEU  24  -9.111 -12.049   0.976
  187   HD22  LEU  24          HD22      LEU  24  -9.223 -12.487   2.681
  188   HD23  LEU  24          HD23      LEU  24 -10.399 -13.120   1.531
  189    HA   PRO  25           HA       PRO  25  -6.648 -16.377  -3.842
  190    HB2  PRO  25           HB2      PRO  25  -9.133 -16.026  -5.428
  191    HB3  PRO  25           HB3      PRO  25  -8.002 -17.377  -5.447
  192    HG2  PRO  25           HG2      PRO  25 -10.243 -17.551  -4.040
  193    HG3  PRO  25           HG3      PRO  25  -8.722 -18.166  -3.372
  194    HD2  PRO  25           HD2      PRO  25 -10.281 -15.774  -2.608
  195    HD3  PRO  25           HD3      PRO  25  -9.127 -16.725  -1.655
  196    H    ASP  26           H        ASP  26  -8.661 -13.608  -4.668
  197    HA   ASP  26           HA       ASP  26  -6.602 -12.684  -6.558
  198    HB2  ASP  26           HB2      ASP  26  -9.448 -12.858  -6.645
  199    HB3  ASP  26           HB3      ASP  26  -8.939 -11.193  -6.829
  200    H    TYR  27           H        TYR  27  -8.206 -12.023  -3.630
  201    HA   TYR  27           HA       TYR  27  -8.392 -10.289  -2.198
  202    HB2  TYR  27           HB2      TYR  27  -6.015  -9.279  -3.719
  203    HB3  TYR  27           HB3      TYR  27  -6.713  -8.413  -2.366
  204    HD1  TYR  27           HD1      TYR  27  -6.905  -9.614  -0.165
  205    HD2  TYR  27           HD2      TYR  27  -4.466 -11.000  -3.338
  206    HE1  TYR  27           HE1      TYR  27  -5.593 -10.918   1.443
  207    HE2  TYR  27           HE2      TYR  27  -3.128 -12.315  -1.746
  208    HH   TYR  27           HH       TYR  27  -4.107 -13.022   1.343
  209    H    ILE  28           H        ILE  28 -10.179 -10.351  -3.928
  210    HA   ILE  28           HA       ILE  28 -10.578  -7.661  -4.986
  211    HB   ILE  28           HB       ILE  28 -12.779  -9.004  -5.801
  212   HG12  ILE  28          HG12      ILE  28 -10.571 -11.026  -6.052
  213   HG13  ILE  28          HG13      ILE  28 -11.623 -11.013  -4.662
  214   HG21  ILE  28          HG21      ILE  28 -11.537  -9.331  -7.962
  215   HG22  ILE  28          HG22      ILE  28 -10.080  -8.788  -7.127
  216   HG23  ILE  28          HG23      ILE  28 -11.472  -7.706  -7.281
  217   HD11  ILE  28          HD11      ILE  28 -12.287 -11.601  -7.510
  218   HD12  ILE  28          HD12      ILE  28 -13.533 -11.172  -6.335
  219   HD13  ILE  28          HD13      ILE  28 -12.530 -12.603  -6.068
  220    H    CYS  29           H        CYS  29 -12.658  -6.716  -4.659
  221    HA   CYS  29           HA       CYS  29 -13.709  -7.238  -1.978
  222    HB2  CYS  29           HB2      CYS  29 -13.167  -4.969  -2.264
  223    HB3  CYS  29           HB3      CYS  29 -13.733  -4.933  -3.919
  224    HA   PRO  30           HA       PRO  30 -17.127  -9.283  -3.870
  225    HB2  PRO  30           HB2      PRO  30 -18.854  -9.338  -1.831
  226    HB3  PRO  30           HB3      PRO  30 -17.294 -10.161  -1.683
  227    HG2  PRO  30           HG2      PRO  30 -18.144  -7.502  -0.599
  228    HG3  PRO  30           HG3      PRO  30 -17.175  -8.755   0.185
  229    HD2  PRO  30           HD2      PRO  30 -16.119  -6.520  -1.060
  230    HD3  PRO  30           HD3      PRO  30 -15.270  -8.006  -0.790
  231    H    ARG  31           H        ARG  31 -17.292  -6.194  -2.466
  232    HA   ARG  31           HA       ARG  31 -19.890  -5.611  -3.485
  233    HB2  ARG  31           HB2      ARG  31 -18.031  -4.113  -1.844
  234    HB3  ARG  31           HB3      ARG  31 -19.533  -3.402  -2.420
  235    HG2  ARG  31           HG2      ARG  31 -20.649  -5.449  -1.590
  236    HG3  ARG  31           HG3      ARG  31 -19.166  -5.887  -0.831
  237    HD2  ARG  31           HD2      ARG  31 -19.361  -4.304   0.813
  238    HD3  ARG  31           HD3      ARG  31 -20.259  -3.198  -0.230
  239    HE   ARG  31           HE       ARG  31 -22.178  -4.762   0.053
  240   HH11  ARG  31          HH11      ARG  31 -19.676  -4.627   2.511
  241   HH12  ARG  31          HH12      ARG  31 -20.714  -5.217   3.764
  242   HH21  ARG  31          HH21      ARG  31 -23.530  -5.530   1.719
  243   HH22  ARG  31          HH22      ARG  31 -22.893  -5.729   3.322
  244    H    CYS  32           H        CYS  32 -16.732  -5.201  -4.740
  245    HA   CYS  32           HA       CYS  32 -17.933  -3.954  -7.058
  246    HB2  CYS  32           HB2      CYS  32 -16.361  -2.106  -7.240
  247    HB3  CYS  32           HB3      CYS  32 -17.263  -2.001  -5.733
  248    H    GLU  33           H        GLU  33 -15.712  -6.075  -5.713
  249    HA   GLU  33           HA       GLU  33 -14.149  -7.459  -6.545
  250    HB2  GLU  33           HB2      GLU  33 -16.106  -7.582  -8.322
  251    HB3  GLU  33           HB3      GLU  33 -14.867  -6.900  -9.368
  252    HG2  GLU  33           HG2      GLU  33 -13.373  -8.742  -8.781
  253    HG3  GLU  33           HG3      GLU  33 -14.634  -9.434  -7.770
  254    H    SER  34           H        SER  34 -13.649  -4.494  -6.406
  255    HA   SER  34           HA       SER  34 -11.212  -4.477  -7.985
  256    HB2  SER  34           HB2      SER  34 -12.330  -2.323  -6.352
  257    HB3  SER  34           HB3      SER  34 -11.007  -2.164  -7.470
  258    HG   SER  34           HG       SER  34 -12.739  -3.036  -9.009
  259    H    GLY  35           H        GLY  35  -9.182  -4.435  -7.013
  260    HA2  GLY  35           HA2      GLY  35  -9.147  -5.723  -4.431
  261    HA3  GLY  35           HA3      GLY  35  -7.758  -5.395  -5.454
  262    H    PHE  36           H        PHE  36 -10.020  -2.924  -4.459
  263    HA   PHE  36           HA       PHE  36  -7.843  -1.531  -3.129
  264    HB2  PHE  36           HB2      PHE  36 -10.568  -0.713  -4.097
  265    HB3  PHE  36           HB3      PHE  36  -9.654   0.315  -2.990
  266    HD1  PHE  36           HD2      PHE  36  -9.410  -1.434  -6.254
  267    HD2  PHE  36           HD1      PHE  36  -8.015   1.728  -3.789
  268    HE1  PHE  36           HE2      PHE  36  -8.056  -0.576  -8.128
  269    HE2  PHE  36           HE1      PHE  36  -6.655   2.611  -5.639
  270    HZ   PHE  36           HZ       PHE  36  -6.672   1.434  -7.817
  271    H    ILE  37           H        ILE  37  -8.234  -3.595  -1.724
  272    HA   ILE  37           HA       ILE  37 -10.007  -2.890   0.529
  273    HB   ILE  37           HB       ILE  37  -9.982  -5.373   0.965
  274   HG12  ILE  37          HG12      ILE  37  -9.097  -5.413  -1.920
  275   HG13  ILE  37          HG13      ILE  37  -8.202  -6.054  -0.544
  276   HG21  ILE  37          HG21      ILE  37 -11.387  -4.104  -1.303
  277   HG22  ILE  37          HG22      ILE  37 -11.938  -4.396   0.357
  278   HG23  ILE  37          HG23      ILE  37 -11.731  -5.743  -0.759
  279   HD11  ILE  37          HD11      ILE  37  -9.845  -7.765  -0.204
  280   HD12  ILE  37          HD12      ILE  37  -9.327  -7.790  -1.894
  281   HD13  ILE  37          HD13      ILE  37 -10.894  -7.073  -1.450
  282    H    GLU  38           H        GLU  38  -9.028  -2.788   2.472
  283    HA   GLU  38           HA       GLU  38  -6.400  -4.093   2.789
  284    HB2  GLU  38           HB2      GLU  38  -5.827  -2.343   4.392
  285    HB3  GLU  38           HB3      GLU  38  -6.230  -1.630   2.851
  286    HG2  GLU  38           HG2      GLU  38  -8.410  -1.035   3.635
  287    HG3  GLU  38           HG3      GLU  38  -8.118  -1.841   5.169
  288    H    GLU  39           H        GLU  39  -6.085  -5.278   4.643
  289    HA   GLU  39           HA       GLU  39  -8.453  -6.315   5.894
  290    HB2  GLU  39           HB2      GLU  39  -6.550  -7.770   5.403
  291    HB3  GLU  39           HB3      GLU  39  -5.531  -6.817   6.447
  292    HG2  GLU  39           HG2      GLU  39  -7.222  -7.427   8.286
  293    HG3  GLU  39           HG3      GLU  39  -7.687  -8.680   7.156
  294    H    LEU  40           H        LEU  40  -9.203  -5.978   7.922
  295    HA   LEU  40           HA       LEU  40  -8.202  -3.599   9.282
  296    HB2  LEU  40           HB2      LEU  40 -10.730  -5.218   9.502
  297    HB3  LEU  40           HB3      LEU  40 -10.316  -4.011  10.693
  298    HG   LEU  40           HG       LEU  40 -10.903  -2.275   9.336
  299   HD11  LEU  40          HD11      LEU  40  -9.235  -2.548   7.632
  300   HD12  LEU  40          HD12      LEU  40 -10.802  -2.331   6.848
  301   HD13  LEU  40          HD13      LEU  40 -10.087  -3.937   6.959
  302   HD21  LEU  40          HD21      LEU  40 -12.836  -3.799   9.493
  303   HD22  LEU  40          HD22      LEU  40 -12.373  -4.501   7.941
  304   HD23  LEU  40          HD23      LEU  40 -12.857  -2.807   8.035
  305    H1   MET   2           H1       MET   2  23.883  22.039  -4.626
  306    H2   MET   2           H2       MET   2  25.539  22.347  -4.517
  307    H3   MET   2           H3       MET   2  24.665  21.921  -3.135
  308    HA   MET   2           HA       MET   2  25.970  20.075  -3.913
  309    HB2  MET   2           HB2      MET   2  23.828  19.645  -2.799
  310    HB3  MET   2           HB3      MET   2  23.000  19.718  -4.347
  311    HG2  MET   2           HG2      MET   2  24.085  17.731  -5.101
  312    HG3  MET   2           HG3      MET   2  25.137  17.710  -3.687
  313    HE1  MET   2           HE1      MET   2  21.417  17.397  -4.934
  314    HE2  MET   2           HE2      MET   2  21.305  18.610  -3.660
  315    HE3  MET   2           HE3      MET   2  20.577  17.020  -3.431
  316    H    ALA   3           H        ALA   3  23.805  21.401  -6.379
  317    HA   ALA   3           HA       ALA   3  25.063  19.659  -8.374
  318    HB1  ALA   3           HB1      ALA   3  23.257  20.324  -9.865
  319    HB2  ALA   3           HB2      ALA   3  22.642  21.433  -8.640
  320    HB3  ALA   3           HB3      ALA   3  22.622  19.695  -8.345
  321    H    HIS   4           H        HIS   4  24.647  23.020  -7.496
  322    HA   HIS   4           HA       HIS   4  25.745  24.912  -8.058
  323    HB2  HIS   4           HB2      HIS   4  27.598  22.926  -9.319
  324    HB3  HIS   4           HB3      HIS   4  27.804  24.643  -9.647
  325    HD1  HIS   4           HD1      HIS   4  29.224  22.233  -7.593
  326    HD2  HIS   4           HD2      HIS   4  27.698  26.028  -6.850
  327    HE1  HIS   4           HE1      HIS   4  30.300  22.988  -5.453
  328    HE2  HIS   4           HE2      HIS   4  29.259  25.227  -4.955
  329    H    HIS   5           H        HIS   5  25.976  22.959 -11.025
  330    HA   HIS   5           HA       HIS   5  24.525  25.120 -12.412
  331    HB2  HIS   5           HB2      HIS   5  26.503  23.177 -13.630
  332    HB3  HIS   5           HB3      HIS   5  25.719  24.522 -14.447
  333    HD1  HIS   5           HD1      HIS   5  28.727  23.622 -12.619
  334    HD2  HIS   5           HD2      HIS   5  26.636  27.124 -13.444
  335    HE1  HIS   5           HE1      HIS   5  30.335  25.498 -12.155
  336    HE2  HIS   5           HE2      HIS   5  29.026  27.606 -12.569
  337    H    HIS   6           H        HIS   6  23.448  24.153 -14.529
  338    HA   HIS   6           HA       HIS   6  21.680  22.093 -13.754
  339    HB2  HIS   6           HB2      HIS   6  20.837  22.083 -16.013
  340    HB3  HIS   6           HB3      HIS   6  21.151  23.747 -15.551
  341    HD1  HIS   6           HD1      HIS   6  22.036  21.173 -18.040
  342    HD2  HIS   6           HD2      HIS   6  23.405  24.923 -16.882
  343    HE1  HIS   6           HE1      HIS   6  23.521  21.957 -19.909
  344    HE2  HIS   6           HE2      HIS   6  24.249  24.273 -19.238
  345    H    HIS   7           H        HIS   7  24.629  22.161 -15.586
  346    HA   HIS   7           HA       HIS   7  25.862  20.425 -16.552
  347    HB2  HIS   7           HB2      HIS   7  26.846  21.332 -14.479
  348    HB3  HIS   7           HB3      HIS   7  26.080  20.040 -13.570
  349    HD1  HIS   7           HD1      HIS   7  27.610  18.176 -13.078
  350    HD2  HIS   7           HD2      HIS   7  28.628  20.113 -16.613
  351    HE1  HIS   7           HE1      HIS   7  29.679  17.020 -13.912
  352    HE2  HIS   7           HE2      HIS   7  30.176  18.096 -16.132
  353    H    HIS   8           H        HIS   8  24.983  18.602 -13.673
  354    HA   HIS   8           HA       HIS   8  23.489  16.687 -15.269
  355    HB2  HIS   8           HB2      HIS   8  26.104  16.086 -13.938
  356    HB3  HIS   8           HB3      HIS   8  24.870  14.835 -14.026
  357    HD1  HIS   8           HD1      HIS   8  24.291  13.903 -16.378
  358    HD2  HIS   8           HD2      HIS   8  27.383  16.680 -16.344
  359    HE1  HIS   8           HE1      HIS   8  25.399  13.709 -18.622
  360    HE2  HIS   8           HE2      HIS   8  27.384  15.252 -18.501
  361    H    HIS   9           H        HIS   9  21.670  17.143 -14.130
  362    HA   HIS   9           HA       HIS   9  21.583  17.019 -11.262
  363    HB2  HIS   9           HB2      HIS   9  19.369  16.972 -13.329
  364    HB3  HIS   9           HB3      HIS   9  19.102  17.048 -11.593
  365    HD1  HIS   9           HD1      HIS   9  18.524  19.229 -14.009
  366    HD2  HIS   9           HD2      HIS   9  21.276  19.430 -10.898
  367    HE1  HIS   9           HE1      HIS   9  19.005  21.673 -13.691
  368    HE2  HIS   9           HE2      HIS   9  20.590  21.783 -11.738
  369    H    VAL  10           H        VAL  10  22.270  15.122 -10.504
  370    HA   VAL  10           HA       VAL  10  22.229  12.712 -11.866
  371    HB   VAL  10           HB       VAL  10  23.828  13.106 -10.162
  372   HG11  VAL  10          HG11      VAL  10  21.548  13.128  -8.199
  373   HG12  VAL  10          HG12      VAL  10  22.552  14.503  -8.658
  374   HG13  VAL  10          HG13      VAL  10  23.256  13.155  -7.766
  375   HG21  VAL  10          HG21      VAL  10  23.369  10.782 -10.536
  376   HG22  VAL  10          HG22      VAL  10  22.038  10.825  -9.380
  377   HG23  VAL  10          HG23      VAL  10  23.697  11.041  -8.823
  378    H    ASP  11           H        ASP  11  21.237  10.830 -11.573
  379    HA   ASP  11           HA       ASP  11  18.700  10.715 -10.106
  380    HB2  ASP  11           HB2      ASP  11  18.001  11.224 -12.367
  381    HB3  ASP  11           HB3      ASP  11  19.082  10.002 -13.026
  382    H    ASP  12           H        ASP  12  20.534   8.698 -12.378
  383    HA   ASP  12           HA       ASP  12  21.864   6.890 -12.105
  384    HB2  ASP  12           HB2      ASP  12  22.816   8.086 -10.176
  385    HB3  ASP  12           HB3      ASP  12  21.577   7.391  -9.138
  386    H    ASP  13           H        ASP  13  21.320   4.873 -12.477
  387    HA   ASP  13           HA       ASP  13  18.773   3.853 -11.615
  388    HB2  ASP  13           HB2      ASP  13  21.007   2.640 -13.248
  389    HB3  ASP  13           HB3      ASP  13  19.542   1.759 -12.834
  390    H    ASP  14           H        ASP  14  19.785   4.312  -9.348
  391    HA   ASP  14           HA       ASP  14  21.275   2.092  -8.242
  392    HB2  ASP  14           HB2      ASP  14  21.673   4.347  -7.429
  393    HB3  ASP  14           HB3      ASP  14  19.974   4.533  -7.027
  394    H    LYS  15           H        LYS  15  18.084   2.914  -8.892
  395    HA   LYS  15           HA       LYS  15  16.744   1.633  -6.764
  396    HB2  LYS  15           HB2      LYS  15  15.683   2.202  -9.520
  397    HB3  LYS  15           HB3      LYS  15  14.773   2.052  -8.016
  398    HG2  LYS  15           HG2      LYS  15  15.507   4.091  -7.216
  399    HG3  LYS  15           HG3      LYS  15  16.886   4.127  -8.300
  400    HD2  LYS  15           HD2      LYS  15  15.346   4.430 -10.205
  401    HD3  LYS  15           HD3      LYS  15  13.990   4.459  -9.079
  402    HE2  LYS  15           HE2      LYS  15  16.297   6.402  -9.049
  403    HE3  LYS  15           HE3      LYS  15  14.732   6.713  -9.794
  404    HZ1  LYS  15           HZ1      LYS  15  15.139   6.117  -6.918
  405    HZ2  LYS  15           HZ2      LYS  15  13.679   6.537  -7.658
  406    HZ3  LYS  15           HZ3      LYS  15  14.935   7.666  -7.561
  407    H    MET  16           H        MET  16  15.042  -0.166  -7.403
  408    HA   MET  16           HA       MET  16  16.339  -2.204  -9.043
  409    HB2  MET  16           HB2      MET  16  17.229  -2.494  -6.769
  410    HB3  MET  16           HB3      MET  16  15.592  -2.658  -6.152
  411    HG2  MET  16           HG2      MET  16  15.278  -4.690  -7.426
  412    HG3  MET  16           HG3      MET  16  16.874  -4.507  -8.151
  413    HE1  MET  16           HE1      MET  16  17.327  -7.608  -5.796
  414    HE2  MET  16           HE2      MET  16  17.461  -6.997  -7.445
  415    HE3  MET  16           HE3      MET  16  15.873  -7.179  -6.699
  416    H    LEU  17           H        LEU  17  13.426  -1.162  -7.246
  417    HA   LEU  17           HA       LEU  17  11.911  -3.221  -8.749
  418    HB2  LEU  17           HB2      LEU  17  10.686  -1.688  -6.553
  419    HB3  LEU  17           HB3      LEU  17  10.412  -3.330  -7.060
  420    HG   LEU  17           HG       LEU  17  12.976  -2.581  -5.714
  421   HD11  LEU  17          HD11      LEU  17  11.470  -1.821  -4.144
  422   HD12  LEU  17          HD12      LEU  17  11.760  -3.491  -3.645
  423   HD13  LEU  17          HD13      LEU  17  10.286  -3.072  -4.515
  424   HD21  LEU  17          HD21      LEU  17  11.400  -5.148  -5.898
  425   HD22  LEU  17          HD22      LEU  17  12.946  -4.939  -5.074
  426   HD23  LEU  17          HD23      LEU  17  12.847  -4.758  -6.827
  427    H    GLU  18           H        GLU  18  10.453  -2.626 -10.149
  428    HA   GLU  18           HA       GLU  18   9.997   0.135 -10.681
  429    HB2  GLU  18           HB2      GLU  18   9.235  -2.380 -11.983
  430    HB3  GLU  18           HB3      GLU  18   8.866  -0.833 -12.615
  431    HG2  GLU  18           HG2      GLU  18  11.151  -0.343 -13.017
  432    HG3  GLU  18           HG3      GLU  18  11.656  -1.759 -12.095
  433    H    VAL  19           H        VAL  19   8.673   0.895  -9.129
  434    HA   VAL  19           HA       VAL  19   6.656  -0.821  -8.014
  435    HB   VAL  19           HB       VAL  19   7.713   1.926  -7.531
  436   HG11  VAL  19          HG11      VAL  19   5.929   2.352  -5.882
  437   HG12  VAL  19          HG12      VAL  19   5.121   0.864  -6.365
  438   HG13  VAL  19          HG13      VAL  19   5.262   2.200  -7.507
  439   HG21  VAL  19          HG21      VAL  19   7.855   1.091  -5.214
  440   HG22  VAL  19          HG22      VAL  19   8.766   0.114  -6.365
  441   HG23  VAL  19          HG23      VAL  19   7.214  -0.457  -5.757
  442    H    LEU  20           H        LEU  20   4.690  -1.007  -8.948
  443    HA   LEU  20           HA       LEU  20   3.710   1.309 -10.428
  444    HB2  LEU  20           HB2      LEU  20   2.262  -1.266 -10.545
  445    HB3  LEU  20           HB3      LEU  20   2.599  -0.109 -11.795
  446    HG   LEU  20           HG       LEU  20   4.580  -2.127 -10.773
  447   HD11  LEU  20          HD11      LEU  20   2.957  -2.113 -13.315
  448   HD12  LEU  20          HD12      LEU  20   2.694  -3.175 -11.931
  449   HD13  LEU  20          HD13      LEU  20   4.185  -3.297 -12.867
  450   HD21  LEU  20          HD21      LEU  20   4.676  -0.284 -13.156
  451   HD22  LEU  20          HD22      LEU  20   5.875  -1.510 -12.748
  452   HD23  LEU  20          HD23      LEU  20   5.635  -0.125 -11.683
  453    H    VAL  21           H        VAL  21   1.614   2.059  -9.873
  454    HA   VAL  21           HA       VAL  21   0.433   1.101  -7.355
  455    HB   VAL  21           HB       VAL  21   1.823   3.774  -7.741
  456   HG11  VAL  21          HG11      VAL  21  -0.355   4.273  -6.826
  457   HG12  VAL  21          HG12      VAL  21   0.913   4.495  -5.612
  458   HG13  VAL  21          HG13      VAL  21  -0.121   3.060  -5.563
  459   HG21  VAL  21          HG21      VAL  21   2.811   3.163  -5.512
  460   HG22  VAL  21          HG22      VAL  21   3.290   2.137  -6.861
  461   HG23  VAL  21          HG23      VAL  21   2.084   1.573  -5.714
  462    H    LYS  22           H        LYS  22  -1.766   1.313  -7.574
  463    HA   LYS  22           HA       LYS  22  -2.792   3.195  -9.598
  464    HB2  LYS  22           HB2      LYS  22  -4.153   0.727  -8.531
  465    HB3  LYS  22           HB3      LYS  22  -4.798   1.813  -9.735
  466    HG2  LYS  22           HG2      LYS  22  -2.834   1.135 -11.193
  467    HG3  LYS  22           HG3      LYS  22  -2.530  -0.098 -10.003
  468    HD2  LYS  22           HD2      LYS  22  -4.510  -1.227 -10.449
  469    HD3  LYS  22           HD3      LYS  22  -5.269   0.202 -11.148
  470    HE2  LYS  22           HE2      LYS  22  -3.698   0.028 -13.067
  471    HE3  LYS  22           HE3      LYS  22  -3.094  -1.480 -12.390
  472    HZ1  LYS  22           HZ1      LYS  22  -5.293  -2.430 -12.600
  473    HZ2  LYS  22           HZ2      LYS  22  -4.769  -1.851 -14.100
  474    HZ3  LYS  22           HZ3      LYS  22  -5.905  -0.969 -13.203
  475    H    THR  23           H        THR  23  -3.344   4.969  -8.485
  476    HA   THR  23           HA       THR  23  -5.025   4.822  -6.180
  477    HB   THR  23           HB       THR  23  -5.462   7.262  -7.324
  478    HG1  THR  23           HG1      THR  23  -3.246   7.891  -7.901
  479   HG21  THR  23          HG21      THR  23  -4.930   6.731  -4.981
  480   HG22  THR  23          HG22      THR  23  -4.001   8.102  -5.593
  481   HG23  THR  23          HG23      THR  23  -3.240   6.519  -5.438
  482    H    LEU  24           H        LEU  24  -6.604   3.461  -6.858
  483    HA   LEU  24           HA       LEU  24  -8.667   2.871  -7.462
  484    HB2  LEU  24           HB2      LEU  24  -8.723   5.748  -7.249
  485    HB3  LEU  24           HB3      LEU  24  -9.917   5.102  -8.355
  486    HG   LEU  24           HG       LEU  24  -9.656   3.675  -5.804
  487   HD11  LEU  24          HD11      LEU  24 -10.978   5.260  -4.509
  488   HD12  LEU  24          HD12      LEU  24 -10.909   6.414  -5.844
  489   HD13  LEU  24          HD13      LEU  24  -9.431   5.961  -4.995
  490   HD21  LEU  24          HD21      LEU  24 -12.080   3.596  -5.955
  491   HD22  LEU  24          HD22      LEU  24 -11.315   3.051  -7.449
  492   HD23  LEU  24          HD23      LEU  24 -12.028   4.663  -7.357
  493    H    ASP  25           H        ASP  25  -6.492   3.385  -9.419
  494    HA   ASP  25           HA       ASP  25  -6.072   2.364 -11.417
  495    HB2  ASP  25           HB2      ASP  25  -7.936   0.837 -10.976
  496    HB3  ASP  25           HB3      ASP  25  -9.069   2.024 -11.610
  497    H    SER  26           H        SER  26  -8.132   5.030 -10.994
  498    HA   SER  26           HA       SER  26  -8.377   5.922 -13.646
  499    HB2  SER  26           HB2      SER  26  -8.141   7.564 -11.111
  500    HB3  SER  26           HB3      SER  26  -8.793   8.126 -12.652
  501    HG   SER  26           HG       SER  26 -10.265   6.182 -12.351
  502    H    GLN  27           H        GLN  27  -5.714   6.100 -11.379
  503    HA   GLN  27           HA       GLN  27  -4.178   7.705 -13.255
  504    HB2  GLN  27           HB2      GLN  27  -3.548   6.903 -10.426
  505    HB3  GLN  27           HB3      GLN  27  -2.591   7.998 -11.421
  506    HG2  GLN  27           HG2      GLN  27  -4.484   9.512 -11.565
  507    HG3  GLN  27           HG3      GLN  27  -5.431   8.416 -10.596
  508   HE21  GLN  27          HE21      GLN  27  -5.777   9.991  -9.060
  509   HE22  GLN  27          HE22      GLN  27  -4.533  10.497  -7.985
  510    H    THR  28           H        THR  28  -3.362   4.991 -11.102
  511    HA   THR  28           HA       THR  28  -1.761   3.386 -11.184
  512    HB   THR  28           HB       THR  28  -2.535   3.304 -14.071
  513    HG1  THR  28           HG1      THR  28  -4.221   2.178 -13.469
  514   HG21  THR  28          HG21      THR  28  -1.595   1.072 -14.068
  515   HG22  THR  28          HG22      THR  28  -1.213   1.224 -12.353
  516   HG23  THR  28          HG23      THR  28  -0.368   2.236 -13.535
  517    H    ARG  29           H        ARG  29   0.143   4.517 -10.774
  518    HA   ARG  29           HA       ARG  29   1.717   5.072 -13.163
  519    HB2  ARG  29           HB2      ARG  29   1.380   6.920 -10.825
  520    HB3  ARG  29           HB3      ARG  29   2.666   7.095 -11.984
  521    HG2  ARG  29           HG2      ARG  29   1.125   7.506 -13.750
  522    HG3  ARG  29           HG3      ARG  29  -0.219   7.133 -12.688
  523    HD2  ARG  29           HD2      ARG  29   0.237   9.077 -11.335
  524    HD3  ARG  29           HD3      ARG  29   1.686   9.423 -12.280
  525    HE   ARG  29           HE       ARG  29  -0.040   9.579 -14.208
  526   HH11  ARG  29          HH11      ARG  29  -0.549  10.656 -10.910
  527   HH12  ARG  29          HH12      ARG  29  -1.668  11.901 -11.361
  528   HH21  ARG  29          HH21      ARG  29  -1.517  11.223 -14.794
  529   HH22  ARG  29          HH22      ARG  29  -2.221  12.221 -13.562
  530    H    THR  30           H        THR  30   4.053   5.177 -12.748
  531    HA   THR  30           HA       THR  30   4.764   3.037 -10.979
  532    HB   THR  30           HB       THR  30   6.853   3.266 -12.390
  533    HG1  THR  30           HG1      THR  30   6.858   4.663 -13.992
  534   HG21  THR  30          HG21      THR  30   5.168   1.519 -12.642
  535   HG22  THR  30          HG22      THR  30   5.891   1.975 -14.183
  536   HG23  THR  30          HG23      THR  30   4.286   2.566 -13.753
  537    H    PHE  31           H        PHE  31   6.542   3.111  -9.614
  538    HA   PHE  31           HA       PHE  31   7.694   5.732  -8.965
  539    HB2  PHE  31           HB2      PHE  31   6.325   3.890  -7.006
  540    HB3  PHE  31           HB3      PHE  31   7.270   5.303  -6.571
  541    HD1  PHE  31           HD1      PHE  31   6.619   7.296  -8.292
  542    HD2  PHE  31           HD2      PHE  31   4.064   4.281  -6.721
  543    HE1  PHE  31           HE1      PHE  31   4.685   8.786  -8.583
  544    HE2  PHE  31           HE2      PHE  31   2.130   5.731  -7.046
  545    HZ   PHE  31           HZ       PHE  31   2.426   8.004  -7.977
  546    H    ILE  32           H        ILE  32   9.299   4.329 -10.198
  547    HA   ILE  32           HA       ILE  32  10.419   2.060  -9.030
  548    HB   ILE  32           HB       ILE  32  11.613   3.966 -11.003
  549   HG12  ILE  32          HG12      ILE  32  10.989   1.491 -11.916
  550   HG13  ILE  32          HG13      ILE  32   9.722   1.946 -10.901
  551   HG21  ILE  32          HG21      ILE  32  12.267   1.130 -10.488
  552   HG22  ILE  32          HG22      ILE  32  13.194   2.401  -9.677
  553   HG23  ILE  32          HG23      ILE  32  13.207   2.276 -11.443
  554   HD11  ILE  32          HD11      ILE  32   9.224   2.505 -13.206
  555   HD12  ILE  32          HD12      ILE  32  10.656   3.535 -13.239
  556   HD13  ILE  32          HD13      ILE  32   9.299   3.938 -12.184
  557    H    VAL  33           H        VAL  33  11.387   1.739  -7.499
  558    HA   VAL  33           HA       VAL  33  13.420   3.541  -6.394
  559    HB   VAL  33           HB       VAL  33  12.638   2.878  -4.088
  560   HG11  VAL  33          HG11      VAL  33  12.218   5.024  -5.138
  561   HG12  VAL  33          HG12      VAL  33  10.868   4.535  -4.119
  562   HG13  VAL  33          HG13      VAL  33  10.757   4.367  -5.881
  563   HG21  VAL  33          HG21      VAL  33  10.323   2.104  -3.881
  564   HG22  VAL  33          HG22      VAL  33  11.293   0.927  -4.767
  565   HG23  VAL  33          HG23      VAL  33  10.190   1.994  -5.637
  566    H    GLY  34           H        GLY  34  14.267   2.201  -4.322
  567    HA2  GLY  34           HA2      GLY  34  15.407  -0.209  -5.550
  568    HA3  GLY  34           HA3      GLY  34  16.045   0.631  -4.157
  569    H    ALA  35           H        ALA  35  16.026  -1.909  -3.686
  570    HA   ALA  35           HA       ALA  35  13.381  -2.932  -3.048
  571    HB1  ALA  35           HB1      ALA  35  15.316  -4.173  -4.221
  572    HB2  ALA  35           HB2      ALA  35  14.290  -5.013  -3.054
  573    HB3  ALA  35           HB3      ALA  35  15.884  -4.420  -2.561
  574    H    GLN  36           H        GLN  36  13.774  -1.051  -1.257
  575    HA   GLN  36           HA       GLN  36  13.495  -1.510   1.249
  576    HB2  GLN  36           HB2      GLN  36  15.877  -2.945   0.540
  577    HB3  GLN  36           HB3      GLN  36  16.259  -1.846   1.836
  578    HG2  GLN  36           HG2      GLN  36  14.715  -2.901   3.252
  579    HG3  GLN  36           HG3      GLN  36  13.979  -3.759   1.888
  580   HE21  GLN  36          HE21      GLN  36  17.278  -3.193   1.860
  581   HE22  GLN  36          HE22      GLN  36  17.782  -4.791   2.084
  582    H    MET  37           H        MET  37  14.841   0.227  -1.120
  583    HA   MET  37           HA       MET  37  16.406   2.175  -0.189
  584    HB2  MET  37           HB2      MET  37  15.785   2.174  -2.402
  585    HB3  MET  37           HB3      MET  37  14.100   2.147  -2.006
  586    HG2  MET  37           HG2      MET  37  14.759   4.238  -2.929
  587    HG3  MET  37           HG3      MET  37  14.177   4.416  -1.284
  588    HE1  MET  37           HE1      MET  37  17.374   4.085  -3.512
  589    HE2  MET  37           HE2      MET  37  17.755   3.003  -2.174
  590    HE3  MET  37           HE3      MET  37  18.662   4.500  -2.382
  591    H    ASN  38           H        ASN  38  12.905   2.793  -0.306
  592    HA   ASN  38           HA       ASN  38  13.064   3.726   2.462
  593    HB2  ASN  38           HB2      ASN  38  12.187   5.262   0.087
  594    HB3  ASN  38           HB3      ASN  38  11.377   5.526   1.618
  595   HD21  ASN  38          HD21      ASN  38  14.195   6.107  -0.224
  596   HD22  ASN  38          HD22      ASN  38  15.044   7.028   0.968
  597    H    VAL  39           H        VAL  39  10.365   4.201   0.418
  598    HA   VAL  39           HA       VAL  39   8.223   3.481   0.649
  599    HB   VAL  39           HB       VAL  39   9.213   1.303   1.827
  600   HG11  VAL  39          HG11      VAL  39   7.799   3.000   3.807
  601   HG12  VAL  39          HG12      VAL  39   9.368   2.216   3.985
  602   HG13  VAL  39          HG13      VAL  39   7.888   1.250   3.994
  603   HG21  VAL  39          HG21      VAL  39   6.946   0.540   1.814
  604   HG22  VAL  39          HG22      VAL  39   7.136   1.669   0.476
  605   HG23  VAL  39          HG23      VAL  39   6.351   2.190   1.964
  606    H    LYS  40           H        LYS  40  10.088   4.658   3.213
  607    HA   LYS  40           HA       LYS  40   7.979   5.954   4.557
  608    HB2  LYS  40           HB2      LYS  40  10.896   6.647   4.827
  609    HB3  LYS  40           HB3      LYS  40   9.640   6.706   5.973
  610    HG2  LYS  40           HG2      LYS  40  10.651   4.948   6.744
  611    HG3  LYS  40           HG3      LYS  40   9.677   4.088   5.570
  612    HD2  LYS  40           HD2      LYS  40  11.532   4.041   4.039
  613    HD3  LYS  40           HD3      LYS  40  12.485   5.094   5.088
  614    HE2  LYS  40           HE2      LYS  40  11.527   2.317   5.775
  615    HE3  LYS  40           HE3      LYS  40  13.164   2.744   5.280
  616    HZ1  LYS  40           HZ1      LYS  40  11.788   3.752   7.715
  617    HZ2  LYS  40           HZ2      LYS  40  13.371   4.122   7.246
  618    HZ3  LYS  40           HZ3      LYS  40  12.968   2.541   7.684
  619    H    GLU  41           H        GLU  41  10.925   7.265   3.197
  620    HA   GLU  41           HA       GLU  41   9.905   9.709   2.479
  621    HB2  GLU  41           HB2      GLU  41  12.266   8.119   1.547
  622    HB3  GLU  41           HB3      GLU  41  11.946   9.739   1.012
  623    HG2  GLU  41           HG2      GLU  41  11.979  10.443   3.419
  624    HG3  GLU  41           HG3      GLU  41  12.568   8.825   3.784
  625    H    PHE  42           H        PHE  42   9.881   6.656   0.918
  626    HA   PHE  42           HA       PHE  42   9.500   7.340  -1.742
  627    HB2  PHE  42           HB2      PHE  42   9.963   5.100  -1.355
  628    HB3  PHE  42           HB3      PHE  42   8.823   5.019  -0.014
  629    HD1  PHE  42           HD2      PHE  42   6.480   4.570  -0.397
  630    HD2  PHE  42           HD1      PHE  42   9.220   4.807  -3.631
  631    HE1  PHE  42           HE2      PHE  42   4.820   3.515  -1.870
  632    HE2  PHE  42           HE1      PHE  42   7.569   3.751  -5.114
  633    HZ   PHE  42           HZ       PHE  42   5.361   3.106  -4.231
  634    H    LYS  43           H        LYS  43   7.044   6.588   0.761
  635    HA   LYS  43           HA       LYS  43   4.936   7.220  -1.005
  636    HB2  LYS  43           HB2      LYS  43   3.455   7.063   0.965
  637    HB3  LYS  43           HB3      LYS  43   4.535   5.680   0.751
  638    HG2  LYS  43           HG2      LYS  43   6.028   6.675   2.477
  639    HG3  LYS  43           HG3      LYS  43   4.758   7.868   2.782
  640    HD2  LYS  43           HD2      LYS  43   4.071   4.964   2.767
  641    HD3  LYS  43           HD3      LYS  43   4.859   5.652   4.182
  642    HE2  LYS  43           HE2      LYS  43   2.387   6.855   2.970
  643    HE3  LYS  43           HE3      LYS  43   2.318   5.593   4.200
  644    HZ1  LYS  43           HZ1      LYS  43   2.166   7.899   5.076
  645    HZ2  LYS  43           HZ2      LYS  43   3.763   8.159   4.566
  646    HZ3  LYS  43           HZ3      LYS  43   3.431   6.989   5.745
  647    H    GLU  44           H        GLU  44   6.571   8.969   1.490
  648    HA   GLU  44           HA       GLU  44   5.123  11.337   1.537
  649    HB2  GLU  44           HB2      GLU  44   7.316  10.478   2.789
  650    HB3  GLU  44           HB3      GLU  44   8.102  11.471   1.574
  651    HG2  GLU  44           HG2      GLU  44   5.936  12.499   3.373
  652    HG3  GLU  44           HG3      GLU  44   7.644  12.556   3.795
  653    H    HIS  45           H        HIS  45   7.668  10.303  -0.713
  654    HA   HIS  45           HA       HIS  45   7.848  12.745  -2.095
  655    HB2  HIS  45           HB2      HIS  45   8.824   9.957  -2.492
  656    HB3  HIS  45           HB3      HIS  45   8.945  11.101  -3.802
  657    HD1  HIS  45           HD1      HIS  45  11.596  10.711  -3.444
  658    HD2  HIS  45           HD2      HIS  45   9.593  12.751  -0.426
  659    HE1  HIS  45           HE1      HIS  45  13.386  11.822  -2.076
  660    HE2  HIS  45           HE2      HIS  45  12.154  13.055  -0.260
  661    H    ILE  46           H        ILE  46   5.944   9.795  -2.678
  662    HA   ILE  46           HA       ILE  46   5.232  10.636  -5.339
  663    HB   ILE  46           HB       ILE  46   4.041   8.607  -5.514
  664   HG12  ILE  46          HG12      ILE  46   4.391   8.237  -2.548
  665   HG13  ILE  46          HG13      ILE  46   2.892   8.726  -3.325
  666   HG21  ILE  46          HG21      ILE  46   6.445   8.387  -5.635
  667   HG22  ILE  46          HG22      ILE  46   5.736   6.948  -4.905
  668   HG23  ILE  46          HG23      ILE  46   6.527   8.154  -3.889
  669   HD11  ILE  46          HD11      ILE  46   4.318   6.118  -3.761
  670   HD12  ILE  46          HD12      ILE  46   2.798   6.613  -4.508
  671   HD13  ILE  46          HD13      ILE  46   2.885   6.365  -2.764
  672    H    ALA  47           H        ALA  47   4.057  11.404  -2.281
  673    HA   ALA  47           HA       ALA  47   1.437  11.352  -2.137
  674    HB1  ALA  47           HB1      ALA  47   1.491  13.565  -1.051
  675    HB2  ALA  47           HB2      ALA  47   3.130  13.791  -1.658
  676    HB3  ALA  47           HB3      ALA  47   2.784  12.493  -0.514
  677    H    ALA  48           H        ALA  48   2.995  13.996  -4.044
  678    HA   ALA  48           HA       ALA  48   0.432  15.019  -4.783
  679    HB1  ALA  48           HB1      ALA  48   2.517  16.380  -4.596
  680    HB2  ALA  48           HB2      ALA  48   1.567  16.635  -6.059
  681    HB3  ALA  48           HB3      ALA  48   3.032  15.660  -6.122
  682    H    SER  49           H        SER  49   2.770  12.897  -6.348
  683    HA   SER  49           HA       SER  49   1.728  13.051  -8.934
  684    HB2  SER  49           HB2      SER  49   2.853  10.521  -8.535
  685    HB3  SER  49           HB3      SER  49   3.628  11.923  -9.256
  686    HG   SER  49           HG       SER  49   3.545  11.243  -6.495
  687    H    VAL  50           H        VAL  50   0.649  11.397  -6.118
  688    HA   VAL  50           HA       VAL  50  -1.321   9.921  -7.726
  689    HB   VAL  50           HB       VAL  50  -1.696   8.554  -5.645
  690   HG11  VAL  50          HG11      VAL  50   1.060   8.504  -6.849
  691   HG12  VAL  50          HG12      VAL  50  -0.377   7.744  -7.530
  692   HG13  VAL  50          HG13      VAL  50   0.286   7.170  -6.000
  693   HG21  VAL  50          HG21      VAL  50  -0.729  10.131  -4.034
  694   HG22  VAL  50          HG22      VAL  50   0.860   9.894  -4.762
  695   HG23  VAL  50          HG23      VAL  50   0.056   8.554  -3.946
  696    H    SER  51           H        SER  51  -0.959  12.645  -5.867
  697    HA   SER  51           HA       SER  51  -2.412  14.187  -5.088
  698    HB2  SER  51           HB2      SER  51  -4.601  12.355  -6.096
  699    HB3  SER  51           HB3      SER  51  -4.795  14.034  -5.593
  700    HG   SER  51           HG       SER  51  -4.203  14.612  -7.511
  701    H    ILE  52           H        ILE  52  -1.481  11.716  -3.713
  702    HA   ILE  52           HA       ILE  52  -3.388  11.816  -1.493
  703    HB   ILE  52           HB       ILE  52  -1.729   9.393  -2.170
  704   HG12  ILE  52          HG12      ILE  52  -3.724  10.036  -3.769
  705   HG13  ILE  52          HG13      ILE  52  -3.553   8.378  -3.202
  706   HG21  ILE  52          HG21      ILE  52  -2.276   9.717   0.182
  707   HG22  ILE  52          HG22      ILE  52  -3.148   8.329  -0.474
  708   HG23  ILE  52          HG23      ILE  52  -3.982   9.867  -0.224
  709   HD11  ILE  52          HD11      ILE  52  -5.165   8.862  -1.412
  710   HD12  ILE  52          HD12      ILE  52  -5.845   9.042  -3.038
  711   HD13  ILE  52          HD13      ILE  52  -5.401  10.473  -2.100
  712    HA   PRO  53           HA       PRO  53   0.426  13.213   0.495
  713    HB2  PRO  53           HB2      PRO  53  -1.106  13.591   2.826
  714    HB3  PRO  53           HB3      PRO  53  -0.412  14.811   1.808
  715    HG2  PRO  53           HG2      PRO  53  -3.116  14.358   2.094
  716    HG3  PRO  53           HG3      PRO  53  -2.370  15.182   0.716
  717    HD2  PRO  53           HD2      PRO  53  -3.420  12.414   0.923
  718    HD3  PRO  53           HD3      PRO  53  -3.303  13.479  -0.481
  719    H    SER  54           H        SER  54   1.781  12.285   1.975
  720    HA   SER  54           HA       SER  54   1.568   9.573   2.314
  721    HB2  SER  54           HB2      SER  54   3.420  10.115   4.088
  722    HB3  SER  54           HB3      SER  54   3.723  10.333   2.373
  723    HG   SER  54           HG       SER  54   3.936  12.129   4.253
  724    H    GLU  55           H        GLU  55   0.306  12.117   4.344
  725    HA   GLU  55           HA       GLU  55   0.131  10.464   6.684
  726    HB2  GLU  55           HB2      GLU  55  -1.232  12.241   7.628
  727    HB3  GLU  55           HB3      GLU  55   0.237  12.890   6.915
  728    HG2  GLU  55           HG2      GLU  55  -1.039  13.568   4.975
  729    HG3  GLU  55           HG3      GLU  55  -2.450  12.825   5.705
  730    H    LYS  56           H        LYS  56  -1.965  11.197   3.984
  731    HA   LYS  56           HA       LYS  56  -4.133   9.610   5.168
  732    HB2  LYS  56           HB2      LYS  56  -4.201  11.049   2.513
  733    HB3  LYS  56           HB3      LYS  56  -5.561  10.506   3.481
  734    HG2  LYS  56           HG2      LYS  56  -4.990  12.193   5.184
  735    HG3  LYS  56           HG3      LYS  56  -3.679  12.760   4.150
  736    HD2  LYS  56           HD2      LYS  56  -5.506  14.226   3.776
  737    HD3  LYS  56           HD3      LYS  56  -5.421  13.169   2.367
  738    HE2  LYS  56           HE2      LYS  56  -7.191  11.762   3.361
  739    HE3  LYS  56           HE3      LYS  56  -7.302  12.889   4.707
  740    HZ1  LYS  56           HZ1      LYS  56  -9.018  13.372   3.142
  741    HZ2  LYS  56           HZ2      LYS  56  -7.922  13.452   1.857
  742    HZ3  LYS  56           HZ3      LYS  56  -7.890  14.631   3.076
  743    H    GLN  57           H        GLN  57  -1.466   9.293   3.254
  744    HA   GLN  57           HA       GLN  57  -2.503   7.516   1.231
  745    HB2  GLN  57           HB2      GLN  57  -0.633   9.115   0.800
  746    HB3  GLN  57           HB3      GLN  57   0.357   8.222   1.942
  747    HG2  GLN  57           HG2      GLN  57   0.080   6.214   0.516
  748    HG3  GLN  57           HG3      GLN  57  -0.736   7.231  -0.667
  749   HE21  GLN  57          HE21      GLN  57   0.961   9.542  -0.357
  750   HE22  GLN  57          HE22      GLN  57   2.503   9.119  -1.004
  751    H    ARG  58           H        ARG  58  -2.864   5.426   1.662
  752    HA   ARG  58           HA       ARG  58  -0.805   4.001   3.205
  753    HB2  ARG  58           HB2      ARG  58  -3.770   3.403   3.242
  754    HB3  ARG  58           HB3      ARG  58  -2.531   2.409   3.992
  755    HG2  ARG  58           HG2      ARG  58  -1.906   4.511   5.309
  756    HG3  ARG  58           HG3      ARG  58  -3.458   5.149   4.768
  757    HD2  ARG  58           HD2      ARG  58  -3.019   2.617   6.345
  758    HD3  ARG  58           HD3      ARG  58  -3.643   4.135   6.973
  759    HE   ARG  58           HE       ARG  58  -5.069   2.542   4.938
  760   HH11  ARG  58          HH11      ARG  58  -5.036   4.427   7.897
  761   HH12  ARG  58          HH12      ARG  58  -6.749   4.288   8.144
  762   HH21  ARG  58          HH21      ARG  58  -7.307   2.352   5.269
  763   HH22  ARG  58          HH22      ARG  58  -8.041   3.136   6.642
  764    H    LEU  59           H        LEU  59   0.152   2.399   2.151
  765    HA   LEU  59           HA       LEU  59  -0.687   1.859  -0.586
  766    HB2  LEU  59           HB2      LEU  59   1.635   0.790   0.992
  767    HB3  LEU  59           HB3      LEU  59   1.408   0.590  -0.709
  768    HG   LEU  59           HG       LEU  59   1.703   3.303   0.529
  769   HD11  LEU  59          HD11      LEU  59   3.898   1.503  -0.507
  770   HD12  LEU  59          HD12      LEU  59   3.643   1.920   1.187
  771   HD13  LEU  59          HD13      LEU  59   4.081   3.174   0.027
  772   HD21  LEU  59          HD21      LEU  59   2.411   3.847  -1.724
  773   HD22  LEU  59          HD22      LEU  59   0.819   3.084  -1.726
  774   HD23  LEU  59          HD23      LEU  59   2.239   2.153  -2.181
  775    H    ILE  60           H        ILE  60  -2.421   0.376  -0.708
  776    HA   ILE  60           HA       ILE  60  -2.118  -2.047   0.909
  777    HB   ILE  60           HB       ILE  60  -4.374  -1.495  -0.981
  778   HG12  ILE  60          HG12      ILE  60  -4.340  -0.806   1.945
  779   HG13  ILE  60          HG13      ILE  60  -4.079   0.379   0.667
  780   HG21  ILE  60          HG21      ILE  60  -5.557  -2.985   0.650
  781   HG22  ILE  60          HG22      ILE  60  -3.998  -3.253   1.433
  782   HG23  ILE  60          HG23      ILE  60  -4.241  -3.759  -0.240
  783   HD11  ILE  60          HD11      ILE  60  -6.242  -0.097  -0.257
  784   HD12  ILE  60          HD12      ILE  60  -6.379   0.356   1.449
  785   HD13  ILE  60          HD13      ILE  60  -6.518  -1.336   0.976
  786    H    TYR  61           H        TYR  61  -1.000  -3.647   0.067
  787    HA   TYR  61           HA       TYR  61  -1.667  -4.405  -2.682
  788    HB2  TYR  61           HB2      TYR  61   0.593  -3.418  -2.712
  789    HB3  TYR  61           HB3      TYR  61   1.124  -4.593  -1.518
  790    HD1  TYR  61           HD1      TYR  61  -0.711  -4.562  -4.741
  791    HD2  TYR  61           HD2      TYR  61   2.275  -6.429  -2.366
  792    HE1  TYR  61           HE1      TYR  61  -0.289  -6.148  -6.547
  793    HE2  TYR  61           HE2      TYR  61   2.718  -8.036  -4.177
  794    HH   TYR  61           HH       TYR  61   1.549  -8.980  -6.117
  795    H    GLN  62           H        GLN  62  -2.375  -6.408  -2.849
  796    HA   GLN  62           HA       GLN  62  -3.225  -8.427  -2.214
  797    HB2  GLN  62           HB2      GLN  62  -0.675  -8.601  -0.617
  798    HB3  GLN  62           HB3      GLN  62  -1.754  -9.943  -0.957
  799    HG2  GLN  62           HG2      GLN  62  -1.353  -9.364  -3.425
  800    HG3  GLN  62           HG3      GLN  62   0.017  -8.433  -2.836
  801   HE21  GLN  62          HE21      GLN  62   1.734  -9.528  -1.863
  802   HE22  GLN  62          HE22      GLN  62   1.958 -11.215  -2.117
  803    H    GLY  63           H        GLY  63  -4.048  -6.125  -0.719
  804    HA2  GLY  63           HA2      GLY  63  -5.644  -5.854   0.929
  805    HA3  GLY  63           HA3      GLY  63  -5.416  -7.525   1.379
  806    H    ARG  64           H        ARG  64  -2.426  -6.147   1.369
  807    HA   ARG  64           HA       ARG  64  -2.502  -5.859   4.282
  808    HB2  ARG  64           HB2      ARG  64  -0.106  -6.074   2.450
  809    HB3  ARG  64           HB3      ARG  64  -0.094  -6.133   4.207
  810    HG2  ARG  64           HG2      ARG  64  -1.411  -8.151   2.414
  811    HG3  ARG  64           HG3      ARG  64   0.150  -8.344   3.214
  812    HD2  ARG  64           HD2      ARG  64  -2.401  -7.785   4.687
  813    HD3  ARG  64           HD3      ARG  64  -1.812  -9.416   4.373
  814    HE   ARG  64           HE       ARG  64   0.098  -7.692   5.670
  815   HH11  ARG  64          HH11      ARG  64  -2.559  -9.915   6.141
  816   HH12  ARG  64          HH12      ARG  64  -2.079 -10.355   7.745
  817   HH21  ARG  64          HH21      ARG  64   0.738  -8.273   7.789
  818   HH22  ARG  64          HH22      ARG  64  -0.206  -9.418   8.684
  819    H    VAL  65           H        VAL  65  -1.805  -4.003   5.322
  820    HA   VAL  65           HA       VAL  65  -1.886  -1.639   3.642
  821    HB   VAL  65           HB       VAL  65  -1.669  -1.350   6.571
  822   HG11  VAL  65          HG11      VAL  65  -2.063   0.522   4.950
  823   HG12  VAL  65          HG12      VAL  65  -3.282   0.395   6.220
  824   HG13  VAL  65          HG13      VAL  65  -3.636  -0.195   4.594
  825   HG21  VAL  65          HG21      VAL  65  -4.080  -2.576   5.263
  826   HG22  VAL  65          HG22      VAL  65  -4.057  -1.907   6.894
  827   HG23  VAL  65          HG23      VAL  65  -3.062  -3.307   6.500
  828    H    LEU  66           H        LEU  66   0.141  -1.446   2.761
  829    HA   LEU  66           HA       LEU  66   2.540  -1.668   4.379
  830    HB2  LEU  66           HB2      LEU  66   2.810  -0.430   1.737
  831    HB3  LEU  66           HB3      LEU  66   3.662  -1.792   2.422
  832    HG   LEU  66           HG       LEU  66   0.900  -1.966   1.219
  833   HD11  LEU  66          HD11      LEU  66   2.041  -3.012  -0.698
  834   HD12  LEU  66          HD12      LEU  66   3.591  -2.579   0.022
  835   HD13  LEU  66          HD13      LEU  66   2.469  -1.316  -0.481
  836   HD21  LEU  66          HD21      LEU  66   1.281  -4.365   1.224
  837   HD22  LEU  66          HD22      LEU  66   1.427  -3.726   2.861
  838   HD23  LEU  66          HD23      LEU  66   2.875  -4.131   1.942
  839    H    GLN  67           H        GLN  67   3.788   0.054   5.086
  840    HA   GLN  67           HA       GLN  67   2.946   2.750   4.375
  841    HB2  GLN  67           HB2      GLN  67   2.736   3.384   6.778
  842    HB3  GLN  67           HB3      GLN  67   1.502   2.255   6.235
  843    HG2  GLN  67           HG2      GLN  67   2.927   0.416   7.204
  844    HG3  GLN  67           HG3      GLN  67   3.903   1.683   7.945
  845   HE21  GLN  67          HE21      GLN  67   0.841   0.061   7.924
  846   HE22  GLN  67          HE22      GLN  67   0.268   0.695   9.423
  847    H    ASP  68           H        ASP  68   4.312   4.247   6.055
  848    HA   ASP  68           HA       ASP  68   6.941   4.111   5.109
  849    HB2  ASP  68           HB2      ASP  68   7.230   6.115   6.676
  850    HB3  ASP  68           HB3      ASP  68   6.051   6.272   5.382
  851    H    ASP  69           H        ASP  69   5.665   2.390   7.617
  852    HA   ASP  69           HA       ASP  69   7.625   2.940   9.619
  853    HB2  ASP  69           HB2      ASP  69   5.375   2.205  10.217
  854    HB3  ASP  69           HB3      ASP  69   5.668   0.665   9.422
  855    H    LYS  70           H        LYS  70   7.682   0.948   6.838
  856    HA   LYS  70           HA       LYS  70   9.860  -0.640   8.006
  857    HB2  LYS  70           HB2      LYS  70   7.717  -1.821   6.239
  858    HB3  LYS  70           HB3      LYS  70   8.994  -2.682   7.093
  859    HG2  LYS  70           HG2      LYS  70   7.938  -1.679   9.214
  860    HG3  LYS  70           HG3      LYS  70   6.540  -1.379   8.193
  861    HD2  LYS  70           HD2      LYS  70   7.821  -4.085   8.519
  862    HD3  LYS  70           HD3      LYS  70   6.448  -3.526   9.473
  863    HE2  LYS  70           HE2      LYS  70   5.175  -3.201   7.384
  864    HE3  LYS  70           HE3      LYS  70   6.540  -3.851   6.478
  865    HZ1  LYS  70           HZ1      LYS  70   6.291  -5.938   7.636
  866    HZ2  LYS  70           HZ2      LYS  70   4.833  -5.518   6.896
  867    HZ3  LYS  70           HZ3      LYS  70   5.019  -5.318   8.561
  868    H    LYS  71           H        LYS  71   9.805  -2.264   5.435
  869    HA   LYS  71           HA       LYS  71  11.320  -0.319   3.822
  870    HB2  LYS  71           HB2      LYS  71  11.978  -3.200   4.410
  871    HB3  LYS  71           HB3      LYS  71  12.820  -2.217   3.224
  872    HG2  LYS  71           HG2      LYS  71  12.647  -1.504   6.138
  873    HG3  LYS  71           HG3      LYS  71  13.957  -2.456   5.442
  874    HD2  LYS  71           HD2      LYS  71  14.509  -0.604   3.942
  875    HD3  LYS  71           HD3      LYS  71  13.187   0.346   4.625
  876    HE2  LYS  71           HE2      LYS  71  15.327   0.996   5.597
  877    HE3  LYS  71           HE3      LYS  71  14.265   0.291   6.810
  878    HZ1  LYS  71           HZ1      LYS  71  16.473  -0.561   7.078
  879    HZ2  LYS  71           HZ2      LYS  71  16.540  -1.057   5.465
  880    HZ3  LYS  71           HZ3      LYS  71  15.477  -1.816   6.538
  881    H    LEU  72           H        LEU  72  11.447  -0.700   1.574
  882    HA   LEU  72           HA       LEU  72   8.997  -1.231   0.382
  883    HB2  LEU  72           HB2      LEU  72  11.773  -1.065  -0.767
  884    HB3  LEU  72           HB3      LEU  72  10.335  -1.211  -1.762
  885    HG   LEU  72           HG       LEU  72  10.640   1.014   0.233
  886   HD11  LEU  72          HD11      LEU  72  11.353   2.423  -1.673
  887   HD12  LEU  72          HD12      LEU  72  11.575   0.948  -2.618
  888   HD13  LEU  72          HD13      LEU  72  12.548   1.223  -1.173
  889   HD21  LEU  72          HD21      LEU  72   9.021   0.724  -2.293
  890   HD22  LEU  72          HD22      LEU  72   9.016   2.115  -1.207
  891   HD23  LEU  72          HD23      LEU  72   8.403   0.557  -0.651
  892    H    GLN  73           H        GLN  73  11.903  -3.315   0.416
  893    HA   GLN  73           HA       GLN  73  10.767  -5.257  -1.300
  894    HB2  GLN  73           HB2      GLN  73  13.152  -4.951  -1.048
  895    HB3  GLN  73           HB3      GLN  73  13.010  -5.607   0.542
  896    HG2  GLN  73           HG2      GLN  73  13.809  -7.340  -0.813
  897    HG3  GLN  73           HG3      GLN  73  12.124  -7.700  -0.437
  898   HE21  GLN  73          HE21      GLN  73  13.795  -8.583  -2.630
  899   HE22  GLN  73          HE22      GLN  73  12.985  -8.093  -4.068
  900    H    GLU  74           H        GLU  74  10.595  -4.729   2.080
  901    HA   GLU  74           HA       GLU  74   9.807  -7.269   2.959
  902    HB2  GLU  74           HB2      GLU  74   9.016  -4.526   3.951
  903    HB3  GLU  74           HB3      GLU  74   8.664  -6.025   4.801
  904    HG2  GLU  74           HG2      GLU  74  11.423  -5.047   4.117
  905    HG3  GLU  74           HG3      GLU  74  10.635  -4.837   5.680
  906    H    TYR  75           H        TYR  75   8.156  -4.776   1.200
  907    HA   TYR  75           HA       TYR  75   5.589  -6.122   1.491
  908    HB2  TYR  75           HB2      TYR  75   6.245  -3.608  -0.049
  909    HB3  TYR  75           HB3      TYR  75   4.643  -4.206   0.369
  910    HD1  TYR  75           HD1      TYR  75   4.434  -4.676   3.049
  911    HD2  TYR  75           HD2      TYR  75   6.991  -1.833   1.194
  912    HE1  TYR  75           HE1      TYR  75   4.463  -3.358   5.124
  913    HE2  TYR  75           HE2      TYR  75   7.033  -0.516   3.274
  914    HH   TYR  75           HH       TYR  75   5.824  -0.164   5.243
  915    H    ASN  76           H        ASN  76   8.236  -5.805  -0.643
  916    HA   ASN  76           HA       ASN  76   8.834  -6.881  -2.540
  917    HB2  ASN  76           HB2      ASN  76   8.022  -8.804  -1.130
  918    HB3  ASN  76           HB3      ASN  76   6.487  -8.685  -1.970
  919   HD21  ASN  76          HD21      ASN  76   6.569 -10.670  -2.917
  920   HD22  ASN  76          HD22      ASN  76   7.718 -11.100  -4.137
  921    H    VAL  77           H        VAL  77   7.198  -4.642  -2.877
  922    HA   VAL  77           HA       VAL  77   5.103  -5.315  -4.777
  923    HB   VAL  77           HB       VAL  77   4.638  -2.880  -4.787
  924   HG11  VAL  77          HG11      VAL  77   4.849  -4.143  -2.058
  925   HG12  VAL  77          HG12      VAL  77   3.521  -4.347  -3.201
  926   HG13  VAL  77          HG13      VAL  77   3.829  -2.767  -2.480
  927   HG21  VAL  77          HG21      VAL  77   5.788  -1.448  -3.147
  928   HG22  VAL  77          HG22      VAL  77   6.886  -2.044  -4.391
  929   HG23  VAL  77          HG23      VAL  77   6.895  -2.772  -2.785
  930    H    GLY  78           H        GLY  78   8.039  -5.590  -5.433
  931    HA2  GLY  78           HA2      GLY  78   8.645  -3.639  -7.360
  932    HA3  GLY  78           HA3      GLY  78   9.512  -5.129  -7.093
  933    H    GLY  79           H        GLY  79   7.380  -3.469  -8.824
  934    HA2  GLY  79           HA2      GLY  79   7.085  -3.822 -11.168
  935    HA3  GLY  79           HA3      GLY  79   7.351  -5.526 -10.896
  936    H    LYS  80           H        LYS  80   5.116  -4.201  -8.728
  937    HA   LYS  80           HA       LYS  80   2.837  -5.021 -10.429
  938    HB2  LYS  80           HB2      LYS  80   3.415  -5.715  -7.554
  939    HB3  LYS  80           HB3      LYS  80   1.794  -5.810  -8.220
  940    HG2  LYS  80           HG2      LYS  80   4.152  -7.289  -9.357
  941    HG3  LYS  80           HG3      LYS  80   3.049  -7.968  -8.159
  942    HD2  LYS  80           HD2      LYS  80   2.249  -6.948 -10.885
  943    HD3  LYS  80           HD3      LYS  80   2.477  -8.643 -10.461
  944    HE2  LYS  80           HE2      LYS  80   0.690  -8.449  -8.786
  945    HE3  LYS  80           HE3      LYS  80   0.453  -6.765  -9.243
  946    HZ1  LYS  80           HZ1      LYS  80   0.077  -9.104 -11.022
  947    HZ2  LYS  80           HZ2      LYS  80  -0.146  -7.491 -11.465
  948    HZ3  LYS  80           HZ3      LYS  80  -1.159  -8.197 -10.311
  949    H    VAL  81           H        VAL  81   0.842  -3.817 -10.106
  950    HA   VAL  81           HA       VAL  81   1.313  -1.220  -8.988
  951    HB   VAL  81           HB       VAL  81  -0.833  -0.484  -9.646
  952   HG11  VAL  81          HG11      VAL  81   0.434  -2.082 -11.846
  953   HG12  VAL  81          HG12      VAL  81   0.763  -0.403 -11.408
  954   HG13  VAL  81          HG13      VAL  81  -0.811  -0.845 -12.062
  955   HG21  VAL  81          HG21      VAL  81  -1.411  -3.250 -10.557
  956   HG22  VAL  81          HG22      VAL  81  -2.453  -1.823 -10.707
  957   HG23  VAL  81          HG23      VAL  81  -2.055  -2.484  -9.112
  958    H    ILE  82           H        ILE  82   1.145  -0.660  -7.034
  959    HA   ILE  82           HA       ILE  82  -0.330  -2.134  -5.093
  960    HB   ILE  82           HB       ILE  82   0.840   0.600  -4.852
  961   HG12  ILE  82          HG12      ILE  82   2.047  -1.992  -4.299
  962   HG13  ILE  82          HG13      ILE  82   2.543  -0.894  -5.551
  963   HG21  ILE  82          HG21      ILE  82   0.108  -1.376  -2.736
  964   HG22  ILE  82          HG22      ILE  82  -0.707   0.154  -3.062
  965   HG23  ILE  82          HG23      ILE  82   0.946   0.147  -2.457
  966   HD11  ILE  82          HD11      ILE  82   2.745  -0.477  -2.586
  967   HD12  ILE  82          HD12      ILE  82   3.153   0.726  -3.814
  968   HD13  ILE  82          HD13      ILE  82   4.072  -0.776  -3.708
  969    H    HIS  83           H        HIS  83  -2.053  -0.999  -3.732
  970    HA   HIS  83           HA       HIS  83  -3.611   0.791  -5.482
  971    HB2  HIS  83           HB2      HIS  83  -4.543  -1.320  -3.505
  972    HB3  HIS  83           HB3      HIS  83  -5.635  -0.126  -4.195
  973    HD1  HIS  83           HD1      HIS  83  -5.926  -3.220  -4.634
  974    HD2  HIS  83           HD2      HIS  83  -4.090  -0.601  -7.284
  975    HE1  HIS  83           HE1      HIS  83  -6.032  -4.343  -6.884
  976    HE2  HIS  83           HE2      HIS  83  -4.783  -2.810  -8.440
  977    H    LEU  84           H        LEU  84  -3.657   2.782  -4.737
  978    HA   LEU  84           HA       LEU  84  -2.989   3.282  -1.952
  979    HB2  LEU  84           HB2      LEU  84  -2.964   4.873  -4.438
  980    HB3  LEU  84           HB3      LEU  84  -3.221   5.747  -2.934
  981    HG   LEU  84           HG       LEU  84  -0.855   4.012  -3.622
  982   HD11  LEU  84          HD11      LEU  84  -0.844   6.178  -4.717
  983   HD12  LEU  84          HD12      LEU  84   0.384   6.115  -3.451
  984   HD13  LEU  84          HD13      LEU  84  -1.131   6.974  -3.170
  985   HD21  LEU  84          HD21      LEU  84  -1.237   3.700  -1.316
  986   HD22  LEU  84          HD22      LEU  84  -1.646   5.397  -1.081
  987   HD23  LEU  84          HD23      LEU  84   0.017   4.933  -1.437
  988    H    VAL  85           H        VAL  85  -4.088   4.858  -0.687
  989    HA   VAL  85           HA       VAL  85  -6.978   5.067  -1.233
  990    HB   VAL  85           HB       VAL  85  -7.595   4.411   0.924
  991   HG11  VAL  85          HG11      VAL  85  -6.910   2.502  -0.393
  992   HG12  VAL  85          HG12      VAL  85  -6.575   2.238   1.317
  993   HG13  VAL  85          HG13      VAL  85  -5.261   2.652   0.216
  994   HG21  VAL  85          HG21      VAL  85  -6.025   4.067   2.791
  995   HG22  VAL  85          HG22      VAL  85  -6.021   5.732   2.208
  996   HG23  VAL  85          HG23      VAL  85  -4.706   4.642   1.770
  997    H    GLU  86           H        GLU  86  -8.034   6.835  -0.118
  998    HA   GLU  86           HA       GLU  86  -6.248   8.682   1.291
  999    HB2  GLU  86           HB2      GLU  86  -7.312   9.400  -1.032
 1000    HB3  GLU  86           HB3      GLU  86  -8.633   9.772   0.049
 1001    HG2  GLU  86           HG2      GLU  86  -7.046  11.099   1.439
 1002    HG3  GLU  86           HG3      GLU  86  -5.862  10.880   0.156
 1003    H    ARG  87           H        ARG  87  -6.783   8.883   3.354
 1004    HA   ARG  87           HA       ARG  87  -9.187   7.765   4.375
 1005    HB2  ARG  87           HB2      ARG  87  -7.200   9.535   5.807
 1006    HB3  ARG  87           HB3      ARG  87  -8.361   8.440   6.542
 1007    HG2  ARG  87           HG2      ARG  87  -7.145   6.561   5.393
 1008    HG3  ARG  87           HG3      ARG  87  -5.896   7.736   4.980
 1009    HD2  ARG  87           HD2      ARG  87  -5.293   6.547   7.010
 1010    HD3  ARG  87           HD3      ARG  87  -5.600   8.247   7.360
 1011    HE   ARG  87           HE       ARG  87  -7.932   6.648   7.726
 1012   HH11  ARG  87          HH11      ARG  87  -4.912   7.554   9.256
 1013   HH12  ARG  87          HH12      ARG  87  -5.514   7.305  10.863
 1014   HH21  ARG  87          HH21      ARG  87  -8.707   6.302   9.841
 1015   HH22  ARG  87          HH22      ARG  87  -7.666   6.598  11.197
 1016    H    ALA  88           H        ALA  88 -10.455   9.144   5.975
 1017    HA   ALA  88           HA       ALA  88 -10.908  11.753   4.919
 1018    HB1  ALA  88           HB1      ALA  88 -13.286  11.518   5.178
 1019    HB2  ALA  88           HB2      ALA  88 -13.069   9.890   5.823
 1020    HB3  ALA  88           HB3      ALA  88 -12.662  10.237   4.141
 1021    HA   PRO  89           HA       PRO  89 -10.188  13.152   9.002
 1022    HB2  PRO  89           HB2      PRO  89 -12.013  15.374   8.336
 1023    HB3  PRO  89           HB3      PRO  89 -10.315  15.419   8.828
 1024    HG2  PRO  89           HG2      PRO  89 -10.996  15.908   6.322
 1025    HG3  PRO  89           HG3      PRO  89  -9.550  14.959   6.683
 1026    HD2  PRO  89           HD2      PRO  89 -12.269  14.011   5.830
 1027    HD3  PRO  89           HD3      PRO  89 -10.674  13.495   5.255
 1028    HA   PRO  90           HA       PRO  90 -13.867  11.816  11.170
 1029    HB2  PRO  90           HB2      PRO  90 -12.626  12.383  13.671
 1030    HB3  PRO  90           HB3      PRO  90 -12.872  10.817  12.914
 1031    HG2  PRO  90           HG2      PRO  90 -10.411  11.989  13.291
 1032    HG3  PRO  90           HG3      PRO  90 -10.763  10.762  12.065
 1033    HD2  PRO  90           HD2      PRO  90 -10.518  13.723  11.770
 1034    HD3  PRO  90           HD3      PRO  90 -10.015  12.426  10.666
 1035    H    GLN  91           H        GLN  91 -13.181  14.792  10.606
 1036    HA   GLN  91           HA       GLN  91 -14.849  15.969  12.665
 1037    HB2  GLN  91           HB2      GLN  91 -14.291  18.141  11.453
 1038    HB3  GLN  91           HB3      GLN  91 -12.975  17.331  12.285
 1039    HG2  GLN  91           HG2      GLN  91 -12.162  16.444  10.171
 1040    HG3  GLN  91           HG3      GLN  91 -13.492  17.214   9.317
 1041   HE21  GLN  91          HE21      GLN  91 -12.327  18.246   8.050
 1042   HE22  GLN  91          HE22      GLN  91 -11.482  19.628   8.521
 1043    H    THR  92           H        THR  92 -14.966  14.854   9.430
 1044    HA   THR  92           HA       THR  92 -17.823  15.362   9.500
 1045    HB   THR  92           HB       THR  92 -16.915  17.123   8.089
 1046    HG1  THR  92           HG1      THR  92 -18.119  15.298   6.290
 1047   HG21  THR  92          HG21      THR  92 -15.810  14.915   6.358
 1048   HG22  THR  92          HG22      THR  92 -14.871  16.072   7.302
 1049   HG23  THR  92          HG23      THR  92 -15.841  16.628   5.938
 1050    H    HIS  93           H        HIS  93 -18.601  13.380   9.654
 1051    HA   HIS  93           HA       HIS  93 -17.328  11.162   8.282
 1052    HB2  HIS  93           HB2      HIS  93 -18.280  11.074  10.662
 1053    HB3  HIS  93           HB3      HIS  93 -19.849  11.013   9.880
 1054    HD1  HIS  93           HD1      HIS  93 -20.219   8.619  10.876
 1055    HD2  HIS  93           HD2      HIS  93 -17.023   8.937   8.236
 1056    HE1  HIS  93           HE1      HIS  93 -19.551   6.259  10.336
 1057    HE2  HIS  93           HE2      HIS  93 -17.512   6.481   8.875
 1058    H    LEU  94           H        LEU  94 -19.975  13.311   7.921
 1059    HA   LEU  94           HA       LEU  94 -21.439  11.736   6.045
 1060    HB2  LEU  94           HB2      LEU  94 -21.557  14.655   6.644
 1061    HB3  LEU  94           HB3      LEU  94 -22.711  13.794   5.659
 1062    HG   LEU  94           HG       LEU  94 -22.234  13.348   8.607
 1063   HD11  LEU  94          HD11      LEU  94 -23.341  15.466   8.143
 1064   HD12  LEU  94          HD12      LEU  94 -24.457  14.316   8.880
 1065   HD13  LEU  94          HD13      LEU  94 -24.536  14.633   7.148
 1066   HD21  LEU  94          HD21      LEU  94 -24.236  12.114   6.721
 1067   HD22  LEU  94          HD22      LEU  94 -24.226  11.915   8.473
 1068   HD23  LEU  94          HD23      LEU  94 -22.890  11.289   7.508
 1069    HA   PRO  95           HA       PRO  95 -18.951  12.587   2.457
 1070    HB2  PRO  95           HB2      PRO  95 -21.436  12.239   0.929
 1071    HB3  PRO  95           HB3      PRO  95 -19.934  11.321   0.845
 1072    HG2  PRO  95           HG2      PRO  95 -22.183  10.303   1.927
 1073    HG3  PRO  95           HG3      PRO  95 -20.565   9.875   2.513
 1074    HD2  PRO  95           HD2      PRO  95 -22.587  11.717   3.707
 1075    HD3  PRO  95           HD3      PRO  95 -21.435  10.629   4.502
 1076    H    SER  96           H        SER  96 -18.407  14.605   1.951
 1077    HA   SER  96           HA       SER  96 -20.282  16.375   0.799
 1078    HB2  SER  96           HB2      SER  96 -20.550  16.789   3.241
 1079    HB3  SER  96           HB3      SER  96 -18.840  17.206   3.319
 1080    HG   SER  96           HG       SER  96 -19.475  19.139   2.835
 1081    H    GLY  97           H        GLY  97 -19.134  16.565  -1.040
 1082    HA2  GLY  97           HA2      GLY  97 -17.507  17.658  -2.329
 1083    HA3  GLY  97           HA3      GLY  97 -16.554  17.913  -0.875
 1084    H    ALA  98           H        ALA  98 -17.673  14.759  -1.063
 1085    HA   ALA  98           HA       ALA  98 -15.218  13.820  -2.372
 1086    HB1  ALA  98           HB1      ALA  98 -14.812  13.832   0.042
 1087    HB2  ALA  98           HB2      ALA  98 -14.850  12.188  -0.596
 1088    HB3  ALA  98           HB3      ALA  98 -16.237  12.823   0.288
 1089    H    SER  99           H        SER  99 -16.779  13.450  -4.115
 1090    HA   SER  99           HA       SER  99 -18.290  10.962  -3.689
 1091    HB2  SER  99           HB2      SER  99 -18.981  13.218  -5.561
 1092    HB3  SER  99           HB3      SER  99 -19.888  11.719  -5.387
 1093    HG   SER  99           HG       SER  99 -20.646  12.367  -3.486
 1094    H    SER 100           H        SER 100 -15.578  12.121  -5.036
 1095    HA   SER 100           HA       SER 100 -15.749  10.573  -7.505
 1096    HB2  SER 100           HB2      SER 100 -13.528  12.324  -6.419
 1097    HB3  SER 100           HB3      SER 100 -13.516  11.526  -7.992
 1098    HG   SER 100           HG       SER 100 -15.763  13.051  -7.466
 1099    H    GLY 101           H        GLY 101 -15.909   9.141  -5.077
 1100    HA2  GLY 101           HA2      GLY 101 -13.726   7.289  -5.522
 1101    HA3  GLY 101           HA3      GLY 101 -13.785   8.003  -3.914
  Start of MODEL    8
    1    H1   GLY  -1           H1       GLY  -1 -14.010  -2.774  18.545
    2    H2   GLY  -1           H2       GLY  -1 -14.043  -3.996  19.712
    3    H3   GLY  -1           H3       GLY  -1 -13.831  -2.386  20.181
    4    HA2  GLY  -1           HA3      GLY  -1 -16.077  -3.070  20.644
    5    HA3  GLY  -1           HA2      GLY  -1 -16.049  -1.840  19.390
    6    H    SER   0           H        SER   0 -18.277  -3.147  19.389
    7    HA   SER   0           HA       SER   0 -18.220  -5.591  17.893
    8    HB2  SER   0           HB2      SER   0 -20.757  -5.054  17.768
    9    HB3  SER   0           HB3      SER   0 -20.049  -5.416  19.343
   10    HG   SER   0           HG       SER   0 -20.593  -2.839  18.262
   11    H    MET   1           H        MET   1 -17.821  -5.687  15.796
   12    HA   MET   1           HA       MET   1 -19.107  -3.888  13.951
   13    HB2  MET   1           HB2      MET   1 -16.963  -3.210  12.846
   14    HB3  MET   1           HB3      MET   1 -17.218  -2.501  14.433
   15    HG2  MET   1           HG2      MET   1 -15.718  -4.216  15.395
   16    HG3  MET   1           HG3      MET   1 -15.407  -4.809  13.764
   17    HE1  MET   1           HE1      MET   1 -12.054  -3.005  14.711
   18    HE2  MET   1           HE2      MET   1 -12.835  -4.540  14.331
   19    HE3  MET   1           HE3      MET   1 -13.114  -3.771  15.892
   20    H    ALA   2           H        ALA   2 -16.851  -6.523  14.510
   21    HA   ALA   2           HA       ALA   2 -17.915  -7.828  12.104
   22    HB1  ALA   2           HB1      ALA   2 -15.035  -7.886  13.007
   23    HB2  ALA   2           HB2      ALA   2 -15.660  -7.028  11.600
   24    HB3  ALA   2           HB3      ALA   2 -15.711  -8.790  11.652
   25    H    GLU   3           H        GLU   3 -19.168  -9.366  12.921
   26    HA   GLU   3           HA       GLU   3 -18.157 -10.924  15.206
   27    HB2  GLU   3           HB2      GLU   3 -20.460 -11.405  15.796
   28    HB3  GLU   3           HB3      GLU   3 -20.236  -9.670  15.667
   29    HG2  GLU   3           HG2      GLU   3 -21.480 -11.410  13.546
   30    HG3  GLU   3           HG3      GLU   3 -22.372 -10.459  14.728
   31    H    ALA   4           H        ALA   4 -19.771 -11.115  12.076
   32    HA   ALA   4           HA       ALA   4 -19.991 -13.927  11.957
   33    HB1  ALA   4           HB1      ALA   4 -19.758 -11.946   9.691
   34    HB2  ALA   4           HB2      ALA   4 -21.254 -12.437  10.486
   35    HB3  ALA   4           HB3      ALA   4 -20.323 -13.611   9.556
   36    H    SER   5           H        SER   5 -17.468 -11.686  10.965
   37    HA   SER   5           HA       SER   5 -15.549 -13.871  11.129
   38    HB2  SER   5           HB2      SER   5 -15.733 -12.011   8.742
   39    HB3  SER   5           HB3      SER   5 -14.468 -13.211   9.010
   40    HG   SER   5           HG       SER   5 -16.690 -14.533   9.248
   41    HA   PRO   6           HA       PRO   6 -14.520 -10.061  13.525
   42    HB2  PRO   6           HB2      PRO   6 -13.030 -12.030  15.082
   43    HB3  PRO   6           HB3      PRO   6 -14.164 -10.802  15.625
   44    HG2  PRO   6           HG2      PRO   6 -14.849 -13.383  15.594
   45    HG3  PRO   6           HG3      PRO   6 -16.013 -12.115  15.166
   46    HD2  PRO   6           HD2      PRO   6 -14.488 -13.967  13.387
   47    HD3  PRO   6           HD3      PRO   6 -16.160 -13.392  13.249
   48    H    HIS   7           H        HIS   7 -12.131 -12.648  12.820
   49    HA   HIS   7           HA       HIS   7 -10.033 -10.657  13.043
   50    HB2  HIS   7           HB2      HIS   7  -9.881 -13.633  12.596
   51    HB3  HIS   7           HB3      HIS   7  -8.471 -12.589  12.670
   52    HD1  HIS   7           HD1      HIS   7 -10.198 -14.840  14.707
   53    HD2  HIS   7           HD2      HIS   7  -8.714 -11.005  15.325
   54    HE1  HIS   7           HE1      HIS   7  -9.962 -14.599  17.197
   55    HE2  HIS   7           HE2      HIS   7  -8.871 -12.355  17.524
   56    HA   PRO   8           HA       PRO   8  -9.110 -11.568   8.480
   57    HB2  PRO   8           HB2      PRO   8 -10.104 -13.516   7.129
   58    HB3  PRO   8           HB3      PRO   8  -8.958 -13.889   8.416
   59    HG2  PRO   8           HG2      PRO   8 -11.966 -13.957   8.524
   60    HG3  PRO   8           HG3      PRO   8 -10.822 -15.236   8.984
   61    HD2  PRO   8           HD2      PRO   8 -11.874 -13.516  10.798
   62    HD3  PRO   8           HD3      PRO   8 -10.236 -14.177  10.942
   63    H    GLY   9           H        GLY   9 -12.166 -11.128   9.620
   64    HA2  GLY   9           HA2      GLY   9 -13.434 -10.765   7.012
   65    HA3  GLY   9           HA3      GLY   9 -14.237 -10.798   8.568
   66    H    ARG  10           H        ARG  10 -11.627  -8.933   8.986
   67    HA   ARG  10           HA       ARG  10 -13.208  -6.521   8.554
   68    HB2  ARG  10           HB2      ARG  10 -10.640  -6.847  10.103
   69    HB3  ARG  10           HB3      ARG  10 -11.603  -5.382   9.994
   70    HG2  ARG  10           HG2      ARG  10 -13.487  -6.654  11.049
   71    HG3  ARG  10           HG3      ARG  10 -12.331  -7.957  11.348
   72    HD2  ARG  10           HD2      ARG  10 -12.379  -5.183  12.473
   73    HD3  ARG  10           HD3      ARG  10 -12.299  -6.723  13.325
   74    HE   ARG  10           HE       ARG  10 -10.064  -5.606  11.745
   75   HH11  ARG  10          HH11      ARG  10 -11.278  -7.364  14.522
   76   HH12  ARG  10          HH12      ARG  10  -9.705  -7.604  15.208
   77   HH21  ARG  10          HH21      ARG  10  -8.012  -5.917  12.625
   78   HH22  ARG  10          HH22      ARG  10  -7.833  -6.785  14.122
   79    H    TYR  11           H        TYR  11 -12.936  -6.501   6.309
   80    HA   TYR  11           HA       TYR  11 -10.449  -5.088   5.615
   81    HB2  TYR  11           HB2      TYR  11 -12.085  -6.954   3.982
   82    HB3  TYR  11           HB3      TYR  11 -11.156  -5.752   3.190
   83    HD1  TYR  11           HD1      TYR  11 -10.803  -8.379   5.752
   84    HD2  TYR  11           HD2      TYR  11  -9.123  -6.335   2.421
   85    HE1  TYR  11           HE1      TYR  11  -8.889  -9.909   5.796
   86    HE2  TYR  11           HE2      TYR  11  -7.189  -7.865   2.451
   87    HH   TYR  11           HH       TYR  11  -7.144 -10.744   4.347
   88    H    PHE  12           H        PHE  12 -10.887  -3.597   3.767
   89    HA   PHE  12           HA       PHE  12 -13.554  -2.477   3.790
   90    HB2  PHE  12           HB2      PHE  12 -12.463  -1.308   5.656
   91    HB3  PHE  12           HB3      PHE  12 -11.167  -0.800   4.571
   92    HD1  PHE  12           HD2      PHE  12 -14.885  -0.752   4.641
   93    HD2  PHE  12           HD1      PHE  12 -11.305   1.360   3.793
   94    HE1  PHE  12           HE2      PHE  12 -16.218   1.192   3.977
   95    HE2  PHE  12           HE1      PHE  12 -12.620   3.331   3.136
   96    HZ   PHE  12           HZ       PHE  12 -15.083   3.257   3.235
   97    H    CYS  13           H        CYS  13 -14.089  -2.049   1.735
   98    HA   CYS  13           HA       CYS  13 -11.897  -1.726  -0.114
   99    HB2  CYS  13           HB2      CYS  13 -13.459  -2.091  -1.898
  100    HB3  CYS  13           HB3      CYS  13 -13.590  -3.353  -0.693
  101    H    HIS  14           H        HIS  14 -11.120   0.256   0.147
  102    HA   HIS  14           HA       HIS  14 -12.510   2.539   0.870
  103    HB2  HIS  14           HB2      HIS  14  -9.894   2.110  -0.428
  104    HB3  HIS  14           HB3      HIS  14 -10.485   3.735  -0.195
  105    HD1  HIS  14           HD1      HIS  14 -10.192   4.741   2.100
  106    HD2  HIS  14           HD2      HIS  14  -9.334   0.676   1.983
  107    HE1  HIS  14           HE1      HIS  14  -9.195   4.193   4.340
  108    HE2  HIS  14           HE2      HIS  14  -8.403   1.814   4.115
  109    H    CYS  15           H        CYS  15 -11.702   1.356  -2.338
  110    HA   CYS  15           HA       CYS  15 -12.193   3.616  -3.818
  111    HB2  CYS  15           HB2      CYS  15 -11.111   1.658  -4.698
  112    HB3  CYS  15           HB3      CYS  15 -12.639   0.842  -4.603
  113    HG   CYS  15           HG       CYS  15 -11.441   2.647  -7.039
  114    H    CYS  16           H        CYS  16 -14.467   1.026  -3.063
  115    HA   CYS  16           HA       CYS  16 -16.624   2.712  -4.073
  116    HB2  CYS  16           HB2      CYS  16 -17.644   0.188  -3.371
  117    HB3  CYS  16           HB3      CYS  16 -17.330   0.812  -4.987
  118    H    SER  17           H        SER  17 -15.107   2.328  -1.310
  119    HA   SER  17           HA       SER  17 -15.439   2.824   0.844
  120    HB2  SER  17           HB2      SER  17 -17.217   4.568   1.296
  121    HB3  SER  17           HB3      SER  17 -16.020   4.973   0.070
  122    HG   SER  17           HG       SER  17 -18.162   3.713  -1.021
  123    H    VAL  18           H        VAL  18 -16.191   0.347   0.735
  124    HA   VAL  18           HA       VAL  18 -18.408   0.293   2.658
  125    HB   VAL  18           HB       VAL  18 -18.193  -1.881   0.605
  126   HG11  VAL  18          HG11      VAL  18 -20.409  -1.006   2.444
  127   HG12  VAL  18          HG12      VAL  18 -19.390  -2.433   2.625
  128   HG13  VAL  18          HG13      VAL  18 -20.523  -2.321   1.277
  129   HG21  VAL  18          HG21      VAL  18 -19.964   0.547   0.406
  130   HG22  VAL  18          HG22      VAL  18 -20.084  -0.887  -0.613
  131   HG23  VAL  18          HG23      VAL  18 -18.640   0.125  -0.680
  132    H    GLU  19           H        GLU  19 -18.173  -1.336   4.260
  133    HA   GLU  19           HA       GLU  19 -15.517  -2.501   4.386
  134    HB2  GLU  19           HB2      GLU  19 -16.496  -1.390   6.369
  135    HB3  GLU  19           HB3      GLU  19 -17.660  -2.677   6.432
  136    HG2  GLU  19           HG2      GLU  19 -16.030  -4.234   6.855
  137    HG3  GLU  19           HG3      GLU  19 -14.729  -3.134   6.480
  138    H    ILE  20           H        ILE  20 -15.072  -4.725   4.558
  139    HA   ILE  20           HA       ILE  20 -17.210  -6.418   3.514
  140    HB   ILE  20           HB       ILE  20 -16.036  -7.026   1.549
  141   HG12  ILE  20          HG12      ILE  20 -13.927  -5.059   2.171
  142   HG13  ILE  20          HG13      ILE  20 -13.826  -6.650   2.898
  143   HG21  ILE  20          HG21      ILE  20 -15.548  -4.560   0.640
  144   HG22  ILE  20          HG22      ILE  20 -16.457  -4.145   2.106
  145   HG23  ILE  20          HG23      ILE  20 -17.187  -5.192   0.874
  146   HD11  ILE  20          HD11      ILE  20 -13.733  -7.682   0.768
  147   HD12  ILE  20          HD12      ILE  20 -12.534  -6.384   0.805
  148   HD13  ILE  20          HD13      ILE  20 -14.069  -6.152  -0.040
  149    H    VAL  21           H        VAL  21 -16.640  -8.663   3.275
  150    HA   VAL  21           HA       VAL  21 -14.027  -9.472   4.325
  151    HB   VAL  21           HB       VAL  21 -16.507 -11.204   4.091
  152   HG11  VAL  21          HG11      VAL  21 -14.471 -12.478   3.919
  153   HG12  VAL  21          HG12      VAL  21 -15.241 -12.794   5.474
  154   HG13  VAL  21          HG13      VAL  21 -13.841 -11.726   5.383
  155   HG21  VAL  21          HG21      VAL  21 -16.642 -11.124   6.541
  156   HG22  VAL  21          HG22      VAL  21 -16.881  -9.538   5.807
  157   HG23  VAL  21          HG23      VAL  21 -15.337  -9.937   6.559
  158    HA   PRO  22           HA       PRO  22 -13.426  -9.384  -0.024
  159    HB2  PRO  22           HB2      PRO  22 -10.959 -10.613   0.322
  160    HB3  PRO  22           HB3      PRO  22 -11.291  -8.915   0.088
  161    HG2  PRO  22           HG2      PRO  22 -10.665 -10.374   2.540
  162    HG3  PRO  22           HG3      PRO  22 -10.586  -8.656   2.221
  163    HD2  PRO  22           HD2      PRO  22 -12.396  -9.768   3.799
  164    HD3  PRO  22           HD3      PRO  22 -12.659  -8.266   2.925
  165    H    ARG  23           H        ARG  23 -12.281 -10.598  -1.627
  166    HA   ARG  23           HA       ARG  23 -13.172 -13.359  -1.817
  167    HB2  ARG  23           HB2      ARG  23 -13.528 -11.018  -3.555
  168    HB3  ARG  23           HB3      ARG  23 -13.161 -12.538  -4.352
  169    HG2  ARG  23           HG2      ARG  23 -15.130 -13.529  -3.504
  170    HG3  ARG  23           HG3      ARG  23 -15.434 -12.166  -2.423
  171    HD2  ARG  23           HD2      ARG  23 -15.626 -10.734  -4.463
  172    HD3  ARG  23           HD3      ARG  23 -15.507 -12.206  -5.416
  173    HE   ARG  23           HE       ARG  23 -17.566 -12.657  -3.669
  174   HH11  ARG  23          HH11      ARG  23 -16.855 -10.296  -6.157
  175   HH12  ARG  23          HH12      ARG  23 -18.518 -10.030  -6.565
  176   HH21  ARG  23          HH21      ARG  23 -19.755 -12.310  -4.202
  177   HH22  ARG  23          HH22      ARG  23 -20.169 -11.175  -5.446
  178    H    LEU  24           H        LEU  24 -10.923 -12.810  -0.745
  179    HA   LEU  24           HA       LEU  24  -8.576 -12.480  -1.275
  180    HB2  LEU  24           HB2      LEU  24  -9.735 -15.055  -0.449
  181    HB3  LEU  24           HB3      LEU  24  -8.041 -15.090  -0.878
  182    HG   LEU  24           HG       LEU  24  -8.610 -14.795   1.583
  183   HD11  LEU  24          HD11      LEU  24  -6.771 -13.237   1.950
  184   HD12  LEU  24          HD12      LEU  24  -6.838 -12.755   0.256
  185   HD13  LEU  24          HD13      LEU  24  -6.387 -14.405   0.686
  186   HD21  LEU  24          HD21      LEU  24  -9.112 -12.550   2.350
  187   HD22  LEU  24          HD22      LEU  24 -10.398 -13.136   1.293
  188   HD23  LEU  24          HD23      LEU  24  -9.212 -11.981   0.684
  189    HA   PRO  25           HA       PRO  25  -7.695 -16.001  -4.814
  190    HB2  PRO  25           HB2      PRO  25 -10.263 -15.117  -6.004
  191    HB3  PRO  25           HB3      PRO  25  -9.357 -16.594  -6.324
  192    HG2  PRO  25           HG2      PRO  25 -11.418 -16.570  -4.614
  193    HG3  PRO  25           HG3      PRO  25  -9.981 -17.566  -4.324
  194    HD2  PRO  25           HD2      PRO  25 -10.891 -15.182  -2.908
  195    HD3  PRO  25           HD3      PRO  25  -9.711 -16.387  -2.398
  196    H    ASP  26           H        ASP  26  -9.314 -12.905  -5.070
  197    HA   ASP  26           HA       ASP  26  -7.287 -12.000  -7.022
  198    HB2  ASP  26           HB2      ASP  26 -10.110 -12.075  -7.139
  199    HB3  ASP  26           HB3      ASP  26  -9.615 -10.403  -7.093
  200    H    TYR  27           H        TYR  27  -8.772 -11.579  -4.047
  201    HA   TYR  27           HA       TYR  27  -8.762 -10.044  -2.386
  202    HB2  TYR  27           HB2      TYR  27  -6.513  -8.924  -4.018
  203    HB3  TYR  27           HB3      TYR  27  -7.124  -8.068  -2.608
  204    HD1  TYR  27           HD1      TYR  27  -7.091  -9.228  -0.382
  205    HD2  TYR  27           HD2      TYR  27  -5.074 -10.755  -3.785
  206    HE1  TYR  27           HE1      TYR  27  -5.701 -10.615   1.083
  207    HE2  TYR  27           HE2      TYR  27  -3.649 -12.129  -2.330
  208    HH   TYR  27           HH       TYR  27  -2.873 -12.138   0.026
  209    H    ILE  28           H        ILE  28 -10.582  -9.983  -4.305
  210    HA   ILE  28           HA       ILE  28 -11.286  -7.237  -4.876
  211    HB   ILE  28           HB       ILE  28 -13.521  -8.713  -5.475
  212   HG12  ILE  28          HG12      ILE  28 -11.098 -10.386  -6.093
  213   HG13  ILE  28          HG13      ILE  28 -12.136 -10.670  -4.740
  214   HG21  ILE  28          HG21      ILE  28 -11.116  -8.056  -7.170
  215   HG22  ILE  28          HG22      ILE  28 -12.611  -7.129  -6.985
  216   HG23  ILE  28          HG23      ILE  28 -12.631  -8.684  -7.818
  217   HD11  ILE  28          HD11      ILE  28 -13.856 -10.639  -6.871
  218   HD12  ILE  28          HD12      ILE  28 -13.218 -12.063  -6.035
  219   HD13  ILE  28          HD13      ILE  28 -12.401 -11.438  -7.485
  220    H    CYS  29           H        CYS  29 -13.435  -6.478  -4.247
  221    HA   CYS  29           HA       CYS  29 -14.054  -7.314  -1.530
  222    HB2  CYS  29           HB2      CYS  29 -15.402  -5.229  -1.463
  223    HB3  CYS  29           HB3      CYS  29 -13.726  -4.935  -1.872
  224    HA   PRO  30           HA       PRO  30 -17.273  -9.804  -3.000
  225    HB2  PRO  30           HB2      PRO  30 -18.629 -10.255  -0.763
  226    HB3  PRO  30           HB3      PRO  30 -16.904 -10.655  -0.819
  227    HG2  PRO  30           HG2      PRO  30 -18.236  -8.221   0.327
  228    HG3  PRO  30           HG3      PRO  30 -16.970  -9.214   1.054
  229    HD2  PRO  30           HD2      PRO  30 -16.476  -6.880  -0.284
  230    HD3  PRO  30           HD3      PRO  30 -15.341  -8.188  -0.149
  231    H    ARG  31           H        ARG  31 -17.914  -6.850  -1.488
  232    HA   ARG  31           HA       ARG  31 -20.708  -6.836  -1.936
  233    HB2  ARG  31           HB2      ARG  31 -18.850  -4.850  -0.929
  234    HB3  ARG  31           HB3      ARG  31 -20.565  -4.519  -1.099
  235    HG2  ARG  31           HG2      ARG  31 -21.003  -6.536   0.203
  236    HG3  ARG  31           HG3      ARG  31 -19.302  -6.725   0.441
  237    HD2  ARG  31           HD2      ARG  31 -19.220  -4.560   1.595
  238    HD3  ARG  31           HD3      ARG  31 -20.957  -4.389   1.352
  239    HE   ARG  31           HE       ARG  31 -19.912  -6.672   2.873
  240   HH11  ARG  31          HH11      ARG  31 -21.807  -3.725   2.745
  241   HH12  ARG  31          HH12      ARG  31 -22.530  -3.976   4.299
  242   HH21  ARG  31          HH21      ARG  31 -20.860  -6.989   4.927
  243   HH22  ARG  31          HH22      ARG  31 -21.995  -5.829   5.535
  244    H    CYS  32           H        CYS  32 -17.982  -5.825  -3.754
  245    HA   CYS  32           HA       CYS  32 -19.602  -4.852  -5.889
  246    HB2  CYS  32           HB2      CYS  32 -18.120  -2.552  -5.523
  247    HB3  CYS  32           HB3      CYS  32 -19.826  -2.756  -5.136
  248    H    GLU  33           H        GLU  33 -16.907  -6.382  -4.915
  249    HA   GLU  33           HA       GLU  33 -15.169  -7.266  -6.050
  250    HB2  GLU  33           HB2      GLU  33 -17.266  -7.801  -7.420
  251    HB3  GLU  33           HB3      GLU  33 -16.617  -6.658  -8.587
  252    HG2  GLU  33           HG2      GLU  33 -14.508  -8.006  -8.560
  253    HG3  GLU  33           HG3      GLU  33 -15.380  -9.211  -7.619
  254    H    SER  34           H        SER  34 -14.145  -5.060  -5.351
  255    HA   SER  34           HA       SER  34 -12.495  -4.419  -7.677
  256    HB2  SER  34           HB2      SER  34 -12.677  -2.322  -5.697
  257    HB3  SER  34           HB3      SER  34 -12.598  -2.197  -7.438
  258    HG   SER  34           HG       SER  34 -14.888  -3.187  -7.160
  259    H    GLY  35           H        GLY  35 -10.264  -4.208  -7.223
  260    HA2  GLY  35           HA2      GLY  35  -9.497  -5.745  -4.885
  261    HA3  GLY  35           HA3      GLY  35  -8.456  -5.280  -6.219
  262    H    PHE  36           H        PHE  36 -10.419  -3.056  -4.335
  263    HA   PHE  36           HA       PHE  36  -7.931  -1.790  -3.410
  264    HB2  PHE  36           HB2      PHE  36 -10.559  -0.690  -4.277
  265    HB3  PHE  36           HB3      PHE  36  -9.658   0.185  -3.045
  266    HD1  PHE  36           HD1      PHE  36  -9.523  -1.061  -6.528
  267    HD2  PHE  36           HD2      PHE  36  -7.783   1.467  -3.582
  268    HE1  PHE  36           HE1      PHE  36  -8.168   0.048  -8.270
  269    HE2  PHE  36           HE2      PHE  36  -6.440   2.593  -5.314
  270    HZ   PHE  36           HZ       PHE  36  -6.643   1.891  -7.655
  271    H    ILE  37           H        ILE  37  -8.604  -3.849  -1.924
  272    HA   ILE  37           HA       ILE  37  -9.973  -2.747   0.436
  273    HB   ILE  37           HB       ILE  37  -9.914  -5.173   1.190
  274   HG12  ILE  37          HG12      ILE  37  -9.566  -5.527  -1.781
  275   HG13  ILE  37          HG13      ILE  37  -8.433  -6.041  -0.542
  276   HG21  ILE  37          HG21      ILE  37 -12.009  -4.624   0.907
  277   HG22  ILE  37          HG22      ILE  37 -11.906  -5.415  -0.670
  278   HG23  ILE  37          HG23      ILE  37 -11.669  -3.673  -0.534
  279   HD11  ILE  37          HD11      ILE  37 -11.254  -7.049  -0.748
  280   HD12  ILE  37          HD12      ILE  37  -9.937  -7.674   0.257
  281   HD13  ILE  37          HD13      ILE  37  -9.862  -7.840  -1.497
  282    H    GLU  38           H        GLU  38  -8.917  -2.532   2.284
  283    HA   GLU  38           HA       GLU  38  -6.265  -3.781   2.526
  284    HB2  GLU  38           HB2      GLU  38  -5.807  -2.021   4.238
  285    HB3  GLU  38           HB3      GLU  38  -6.022  -1.390   2.618
  286    HG2  GLU  38           HG2      GLU  38  -8.013  -0.386   3.120
  287    HG3  GLU  38           HG3      GLU  38  -8.374  -1.505   4.436
  288    H    GLU  39           H        GLU  39  -5.813  -4.839   4.425
  289    HA   GLU  39           HA       GLU  39  -8.088  -5.887   5.857
  290    HB2  GLU  39           HB2      GLU  39  -6.344  -7.412   5.365
  291    HB3  GLU  39           HB3      GLU  39  -5.096  -6.333   5.941
  292    HG2  GLU  39           HG2      GLU  39  -6.347  -6.671   8.193
  293    HG3  GLU  39           HG3      GLU  39  -6.916  -8.140   7.420
  294    H    LEU  40           H        LEU  40  -8.887  -5.089   7.632
  295    HA   LEU  40           HA       LEU  40  -7.761  -2.717   8.810
  296    HB2  LEU  40           HB2      LEU  40 -10.259  -4.319   9.297
  297    HB3  LEU  40           HB3      LEU  40  -9.826  -2.963  10.307
  298    HG   LEU  40           HG       LEU  40 -10.494  -1.424   8.756
  299   HD11  LEU  40          HD11      LEU  40 -10.634  -1.997   6.248
  300   HD12  LEU  40          HD12      LEU  40  -9.586  -3.360   6.657
  301   HD13  LEU  40          HD13      LEU  40  -9.041  -1.711   6.957
  302   HD21  LEU  40          HD21      LEU  40 -12.490  -2.175   7.617
  303   HD22  LEU  40          HD22      LEU  40 -12.388  -2.896   9.224
  304   HD23  LEU  40          HD23      LEU  40 -11.975  -3.855   7.796
  305    H1   MET   2           H1       MET   2  29.098  18.138  -3.067
  306    H2   MET   2           H2       MET   2  30.141  19.070  -2.116
  307    H3   MET   2           H3       MET   2  30.243  17.382  -2.078
  308    HA   MET   2           HA       MET   2  30.829  19.103  -4.410
  309    HB2  MET   2           HB2      MET   2  32.570  19.295  -2.734
  310    HB3  MET   2           HB3      MET   2  32.643  17.548  -2.555
  311    HG2  MET   2           HG2      MET   2  34.508  18.448  -3.867
  312    HG3  MET   2           HG3      MET   2  33.523  17.308  -4.781
  313    HE1  MET   2           HE1      MET   2  34.613  18.144  -7.055
  314    HE2  MET   2           HE2      MET   2  35.620  19.269  -6.143
  315    HE3  MET   2           HE3      MET   2  34.694  19.840  -7.532
  316    H    ALA   3           H        ALA   3  30.724  18.135  -6.282
  317    HA   ALA   3           HA       ALA   3  30.530  16.600  -7.921
  318    HB1  ALA   3           HB1      ALA   3  31.623  14.427  -7.694
  319    HB2  ALA   3           HB2      ALA   3  31.842  14.717  -5.968
  320    HB3  ALA   3           HB3      ALA   3  32.665  15.740  -7.144
  321    H    HIS   4           H        HIS   4  30.102  14.263  -5.300
  322    HA   HIS   4           HA       HIS   4  28.402  12.868  -4.764
  323    HB2  HIS   4           HB2      HIS   4  27.420  15.034  -4.006
  324    HB3  HIS   4           HB3      HIS   4  26.621  15.178  -5.567
  325    HD1  HIS   4           HD1      HIS   4  24.223  14.681  -5.233
  326    HD2  HIS   4           HD2      HIS   4  26.649  12.143  -3.014
  327    HE1  HIS   4           HE1      HIS   4  22.659  13.084  -4.087
  328    HE2  HIS   4           HE2      HIS   4  24.160  11.464  -2.878
  329    H    HIS   5           H        HIS   5  28.954  11.502  -6.518
  330    HA   HIS   5           HA       HIS   5  27.626  11.860  -9.062
  331    HB2  HIS   5           HB2      HIS   5  29.404   9.609  -8.098
  332    HB3  HIS   5           HB3      HIS   5  28.866   9.855  -9.755
  333    HD1  HIS   5           HD1      HIS   5  29.749  12.181 -10.873
  334    HD2  HIS   5           HD2      HIS   5  31.740  10.857  -7.476
  335    HE1  HIS   5           HE1      HIS   5  31.949  13.391 -10.867
  336    HE2  HIS   5           HE2      HIS   5  33.189  12.478  -8.876
  337    H    HIS   6           H        HIS   6  25.948  10.685  -9.853
  338    HA   HIS   6           HA       HIS   6  24.409   9.238  -7.844
  339    HB2  HIS   6           HB2      HIS   6  23.716  10.476 -10.489
  340    HB3  HIS   6           HB3      HIS   6  22.625   9.333  -9.714
  341    HD1  HIS   6           HD1      HIS   6  21.068  10.263  -8.018
  342    HD2  HIS   6           HD2      HIS   6  24.226  12.838  -8.834
  343    HE1  HIS   6           HE1      HIS   6  20.538  12.393  -6.790
  344    HE2  HIS   6           HE2      HIS   6  22.361  13.995  -7.467
  345    H    HIS   7           H        HIS   7  26.755   8.064  -9.231
  346    HA   HIS   7           HA       HIS   7  25.417   5.556  -9.802
  347    HB2  HIS   7           HB2      HIS   7  26.839   5.074 -11.767
  348    HB3  HIS   7           HB3      HIS   7  25.745   6.421 -12.037
  349    HD1  HIS   7           HD1      HIS   7  26.809   8.770 -12.343
  350    HD2  HIS   7           HD2      HIS   7  29.555   5.684 -11.879
  351    HE1  HIS   7           HE1      HIS   7  29.025   9.721 -13.050
  352    HE2  HIS   7           HE2      HIS   7  30.693   7.900 -12.559
  353    H    HIS   8           H        HIS   8  26.193   4.179  -8.425
  354    HA   HIS   8           HA       HIS   8  29.044   4.338  -7.694
  355    HB2  HIS   8           HB2      HIS   8  26.720   3.578  -5.903
  356    HB3  HIS   8           HB3      HIS   8  28.413   3.529  -5.441
  357    HD1  HIS   8           HD1      HIS   8  25.573   5.556  -5.012
  358    HD2  HIS   8           HD2      HIS   8  29.569   6.348  -5.825
  359    HE1  HIS   8           HE1      HIS   8  25.931   7.955  -4.359
  360    HE2  HIS   8           HE2      HIS   8  28.312   8.451  -5.001
  361    H    HIS   9           H        HIS   9  29.444   2.070  -6.367
  362    HA   HIS   9           HA       HIS   9  29.178   0.025  -8.355
  363    HB2  HIS   9           HB2      HIS   9  30.302   0.056  -5.559
  364    HB3  HIS   9           HB3      HIS   9  30.179  -1.433  -6.489
  365    HD1  HIS   9           HD1      HIS   9  32.014  -1.912  -8.108
  366    HD2  HIS   9           HD2      HIS   9  32.064   2.026  -6.776
  367    HE1  HIS   9           HE1      HIS   9  34.143  -0.921  -9.004
  368    HE2  HIS   9           HE2      HIS   9  34.074   1.503  -8.320
  369    H    VAL  10           H        VAL  10  27.073  -0.482  -8.683
  370    HA   VAL  10           HA       VAL  10  25.472  -1.232  -6.335
  371    HB   VAL  10           HB       VAL  10  23.482  -0.819  -7.772
  372   HG11  VAL  10          HG11      VAL  10  25.379   1.504  -7.434
  373   HG12  VAL  10          HG12      VAL  10  24.244   0.892  -6.229
  374   HG13  VAL  10          HG13      VAL  10  23.642   1.638  -7.710
  375   HG21  VAL  10          HG21      VAL  10  25.503   0.325  -9.700
  376   HG22  VAL  10          HG22      VAL  10  23.749   0.425  -9.854
  377   HG23  VAL  10          HG23      VAL  10  24.554  -1.141  -9.951
  378    H    ASP  11           H        ASP  11  23.757  -2.847  -6.789
  379    HA   ASP  11           HA       ASP  11  24.384  -4.837  -8.811
  380    HB2  ASP  11           HB2      ASP  11  25.749  -5.470  -6.823
  381    HB3  ASP  11           HB3      ASP  11  24.275  -5.533  -5.862
  382    H    ASP  12           H        ASP  12  22.372  -3.772  -9.460
  383    HA   ASP  12           HA       ASP  12  20.036  -4.092  -7.818
  384    HB2  ASP  12           HB2      ASP  12  20.309  -3.130 -10.670
  385    HB3  ASP  12           HB3      ASP  12  18.838  -3.047  -9.706
  386    H    ASP  13           H        ASP  13  20.671  -6.537  -7.884
  387    HA   ASP  13           HA       ASP  13  19.250  -7.850 -10.087
  388    HB2  ASP  13           HB2      ASP  13  21.447  -8.771  -9.520
  389    HB3  ASP  13           HB3      ASP  13  20.923  -9.031  -7.860
  390    H    ASP  14           H        ASP  14  19.386  -7.998  -6.524
  391    HA   ASP  14           HA       ASP  14  16.576  -8.759  -6.443
  392    HB2  ASP  14           HB2      ASP  14  18.788  -8.540  -4.437
  393    HB3  ASP  14           HB3      ASP  14  17.111  -8.630  -3.895
  394    H    LYS  15           H        LYS  15  18.752  -6.135  -5.721
  395    HA   LYS  15           HA       LYS  15  16.885  -4.398  -4.571
  396    HB2  LYS  15           HB2      LYS  15  19.436  -3.744  -6.016
  397    HB3  LYS  15           HB3      LYS  15  18.568  -2.687  -4.906
  398    HG2  LYS  15           HG2      LYS  15  18.972  -4.153  -3.088
  399    HG3  LYS  15           HG3      LYS  15  19.633  -5.373  -4.155
  400    HD2  LYS  15           HD2      LYS  15  21.472  -3.821  -4.736
  401    HD3  LYS  15           HD3      LYS  15  20.816  -2.657  -3.584
  402    HE2  LYS  15           HE2      LYS  15  21.791  -5.430  -2.915
  403    HE3  LYS  15           HE3      LYS  15  22.691  -3.941  -2.653
  404    HZ1  LYS  15           HZ1      LYS  15  21.626  -4.647  -0.628
  405    HZ2  LYS  15           HZ2      LYS  15  20.111  -4.668  -1.377
  406    HZ3  LYS  15           HZ3      LYS  15  20.924  -3.203  -1.156
  407    H    MET  16           H        MET  16  16.612  -2.139  -5.685
  408    HA   MET  16           HA       MET  16  15.621  -0.857  -7.257
  409    HB2  MET  16           HB2      MET  16  17.670  -1.402  -8.543
  410    HB3  MET  16           HB3      MET  16  16.829  -2.777  -9.247
  411    HG2  MET  16           HG2      MET  16  16.866  -0.882 -10.767
  412    HG3  MET  16           HG3      MET  16  15.220  -1.292 -10.289
  413    HE1  MET  16           HE1      MET  16  17.539   2.282  -8.503
  414    HE2  MET  16           HE2      MET  16  18.245   1.123  -9.630
  415    HE3  MET  16           HE3      MET  16  17.809   0.614  -7.999
  416    H    LEU  17           H        LEU  17  13.521  -1.181  -6.789
  417    HA   LEU  17           HA       LEU  17  12.109  -3.307  -8.209
  418    HB2  LEU  17           HB2      LEU  17  11.203  -1.576  -6.060
  419    HB3  LEU  17           HB3      LEU  17  10.140  -2.590  -6.903
  420    HG   LEU  17           HG       LEU  17  10.694  -4.379  -5.688
  421   HD11  LEU  17          HD11      LEU  17  13.510  -3.466  -5.459
  422   HD12  LEU  17          HD12      LEU  17  12.869  -4.694  -6.553
  423   HD13  LEU  17          HD13      LEU  17  12.849  -4.970  -4.815
  424   HD21  LEU  17          HD21      LEU  17  11.583  -3.715  -3.381
  425   HD22  LEU  17          HD22      LEU  17  10.019  -3.132  -3.940
  426   HD23  LEU  17          HD23      LEU  17  11.422  -2.071  -4.012
  427    H    GLU  18           H        GLU  18  10.537  -2.826  -9.604
  428    HA   GLU  18           HA       GLU  18  10.188  -0.026 -10.330
  429    HB2  GLU  18           HB2      GLU  18  10.687  -1.656 -12.161
  430    HB3  GLU  18           HB3      GLU  18   9.153  -2.371 -11.770
  431    HG2  GLU  18           HG2      GLU  18   7.986  -0.327 -12.329
  432    HG3  GLU  18           HG3      GLU  18   9.529   0.443 -12.679
  433    H    VAL  19           H        VAL  19   8.930   0.714  -8.798
  434    HA   VAL  19           HA       VAL  19   6.940  -0.960  -7.625
  435    HB   VAL  19           HB       VAL  19   8.037   1.774  -7.118
  436   HG11  VAL  19          HG11      VAL  19   5.504   0.646  -5.894
  437   HG12  VAL  19          HG12      VAL  19   5.654   2.130  -6.835
  438   HG13  VAL  19          HG13      VAL  19   6.403   2.014  -5.244
  439   HG21  VAL  19          HG21      VAL  19   9.205  -0.030  -6.125
  440   HG22  VAL  19          HG22      VAL  19   7.711  -0.748  -5.524
  441   HG23  VAL  19          HG23      VAL  19   8.292   0.775  -4.845
  442    H    LEU  20           H        LEU  20   5.326  -1.368  -9.007
  443    HA   LEU  20           HA       LEU  20   4.060   0.832 -10.442
  444    HB2  LEU  20           HB2      LEU  20   2.788  -1.862 -10.343
  445    HB3  LEU  20           HB3      LEU  20   2.934  -0.753 -11.683
  446    HG   LEU  20           HG       LEU  20   5.094  -2.596 -10.657
  447   HD11  LEU  20          HD11      LEU  20   4.760  -3.775 -12.757
  448   HD12  LEU  20          HD12      LEU  20   3.470  -2.657 -13.197
  449   HD13  LEU  20          HD13      LEU  20   3.267  -3.739 -11.819
  450   HD21  LEU  20          HD21      LEU  20   5.081  -0.679 -12.982
  451   HD22  LEU  20          HD22      LEU  20   6.310  -1.909 -12.687
  452   HD23  LEU  20          HD23      LEU  20   6.092  -0.590 -11.538
  453    H    VAL  21           H        VAL  21   2.167   1.782  -9.759
  454    HA   VAL  21           HA       VAL  21   0.792   0.696  -7.376
  455    HB   VAL  21           HB       VAL  21   2.116   3.434  -7.532
  456   HG11  VAL  21          HG11      VAL  21   1.273   3.795  -5.278
  457   HG12  VAL  21          HG12      VAL  21   0.340   2.299  -5.385
  458   HG13  VAL  21          HG13      VAL  21  -0.037   3.652  -6.452
  459   HG21  VAL  21          HG21      VAL  21   3.736   1.854  -6.947
  460   HG22  VAL  21          HG22      VAL  21   2.629   0.979  -5.895
  461   HG23  VAL  21          HG23      VAL  21   3.218   2.572  -5.422
  462    H    LYS  22           H        LYS  22  -1.295   0.825  -7.773
  463    HA   LYS  22           HA       LYS  22  -2.384   2.592  -9.823
  464    HB2  LYS  22           HB2      LYS  22  -3.732   0.406  -8.213
  465    HB3  LYS  22           HB3      LYS  22  -4.384   1.200  -9.641
  466    HG2  LYS  22           HG2      LYS  22  -2.657   0.208 -11.014
  467    HG3  LYS  22           HG3      LYS  22  -1.914  -0.529  -9.602
  468    HD2  LYS  22           HD2      LYS  22  -3.143  -2.274 -10.482
  469    HD3  LYS  22           HD3      LYS  22  -4.237  -1.628  -9.259
  470    HE2  LYS  22           HE2      LYS  22  -5.395  -0.344 -11.004
  471    HE3  LYS  22           HE3      LYS  22  -4.316  -1.039 -12.214
  472    HZ1  LYS  22           HZ1      LYS  22  -6.372  -2.240 -12.178
  473    HZ2  LYS  22           HZ2      LYS  22  -6.248  -2.512 -10.520
  474    HZ3  LYS  22           HZ3      LYS  22  -5.153  -3.246 -11.575
  475    H    THR  23           H        THR  23  -3.991   4.152  -9.336
  476    HA   THR  23           HA       THR  23  -4.348   4.611  -6.454
  477    HB   THR  23           HB       THR  23  -4.660   7.029  -7.061
  478    HG1  THR  23           HG1      THR  23  -4.212   7.683  -9.043
  479   HG21  THR  23          HG21      THR  23  -2.716   6.327  -5.882
  480   HG22  THR  23          HG22      THR  23  -2.197   7.444  -7.144
  481   HG23  THR  23          HG23      THR  23  -1.973   5.707  -7.355
  482    H    LEU  24           H        LEU  24  -6.266   4.224  -5.829
  483    HA   LEU  24           HA       LEU  24  -8.503   4.193  -5.559
  484    HB2  LEU  24           HB2      LEU  24  -7.925   6.663  -6.809
  485    HB3  LEU  24           HB3      LEU  24  -9.442   6.059  -7.440
  486    HG   LEU  24           HG       LEU  24  -9.895   7.493  -5.547
  487   HD11  LEU  24          HD11      LEU  24 -11.363   5.591  -5.802
  488   HD12  LEU  24          HD12      LEU  24 -11.109   5.921  -4.088
  489   HD13  LEU  24          HD13      LEU  24 -10.263   4.580  -4.864
  490   HD21  LEU  24          HD21      LEU  24  -8.113   5.653  -3.958
  491   HD22  LEU  24          HD22      LEU  24  -9.048   7.003  -3.318
  492   HD23  LEU  24          HD23      LEU  24  -7.721   7.303  -4.440
  493    H    ASP  25           H        ASP  25  -7.735   4.458  -8.999
  494    HA   ASP  25           HA       ASP  25  -8.873   2.174  -9.956
  495    HB2  ASP  25           HB2      ASP  25 -11.032   2.871  -9.033
  496    HB3  ASP  25           HB3      ASP  25 -10.921   4.408  -9.881
  497    H    SER  26           H        SER  26  -8.233   5.530 -10.292
  498    HA   SER  26           HA       SER  26  -8.686   5.974 -12.976
  499    HB2  SER  26           HB2      SER  26  -6.573   7.291 -11.284
  500    HB3  SER  26           HB3      SER  26  -7.369   7.966 -12.706
  501    HG   SER  26           HG       SER  26  -9.321   7.970 -11.551
  502    H    GLN  27           H        GLN  27  -5.424   5.636 -11.601
  503    HA   GLN  27           HA       GLN  27  -4.569   4.580 -14.200
  504    HB2  GLN  27           HB2      GLN  27  -3.177   6.754 -12.636
  505    HB3  GLN  27           HB3      GLN  27  -2.605   6.043 -14.133
  506    HG2  GLN  27           HG2      GLN  27  -4.459   6.983 -15.344
  507    HG3  GLN  27           HG3      GLN  27  -5.163   7.601 -13.855
  508   HE21  GLN  27          HE21      GLN  27  -4.392   9.046 -16.189
  509   HE22  GLN  27          HE22      GLN  27  -3.230  10.199 -15.667
  510    H    THR  28           H        THR  28  -2.123   4.159 -14.016
  511    HA   THR  28           HA       THR  28  -1.342   2.967 -11.467
  512    HB   THR  28           HB       THR  28  -1.112   1.669 -14.188
  513    HG1  THR  28           HG1      THR  28  -3.003   1.144 -13.109
  514   HG21  THR  28          HG21      THR  28   0.226   0.788 -11.638
  515   HG22  THR  28          HG22      THR  28   1.050   1.615 -12.962
  516   HG23  THR  28          HG23      THR  28   0.340   0.014 -13.220
  517    H    ARG  29           H        ARG  29   0.448   3.965 -10.831
  518    HA   ARG  29           HA       ARG  29   2.282   4.925 -12.909
  519    HB2  ARG  29           HB2      ARG  29   1.826   6.227 -10.253
  520    HB3  ARG  29           HB3      ARG  29   2.836   6.820 -11.539
  521    HG2  ARG  29           HG2      ARG  29   0.912   7.171 -12.948
  522    HG3  ARG  29           HG3      ARG  29  -0.116   6.537 -11.673
  523    HD2  ARG  29           HD2      ARG  29   0.513   8.349 -10.203
  524    HD3  ARG  29           HD3      ARG  29   1.636   8.959 -11.416
  525    HE   ARG  29           HE       ARG  29  -1.101   8.765 -12.306
  526   HH11  ARG  29          HH11      ARG  29   1.346  10.775 -10.829
  527   HH12  ARG  29          HH12      ARG  29   0.531  12.260 -11.198
  528   HH21  ARG  29          HH21      ARG  29  -2.168  10.699 -12.822
  529   HH22  ARG  29          HH22      ARG  29  -1.478  12.219 -12.340
  530    H    THR  30           H        THR  30   4.505   4.854 -12.457
  531    HA   THR  30           HA       THR  30   5.195   2.776 -10.604
  532    HB   THR  30           HB       THR  30   7.320   2.988 -11.964
  533    HG1  THR  30           HG1      THR  30   6.876   4.977 -12.968
  534   HG21  THR  30          HG21      THR  30   5.725   1.165 -12.143
  535   HG22  THR  30          HG22      THR  30   6.444   1.559 -13.704
  536   HG23  THR  30          HG23      THR  30   4.811   2.106 -13.320
  537    H    PHE  31           H        PHE  31   6.817   2.969  -9.128
  538    HA   PHE  31           HA       PHE  31   7.905   5.659  -8.600
  539    HB2  PHE  31           HB2      PHE  31   6.720   3.779  -6.561
  540    HB3  PHE  31           HB3      PHE  31   7.542   5.286  -6.197
  541    HD1  PHE  31           HD1      PHE  31   6.659   7.142  -7.962
  542    HD2  PHE  31           HD2      PHE  31   4.463   3.985  -6.165
  543    HE1  PHE  31           HE1      PHE  31   4.594   8.494  -8.117
  544    HE2  PHE  31           HE2      PHE  31   2.386   5.279  -6.365
  545    HZ   PHE  31           HZ       PHE  31   2.440   7.555  -7.342
  546    H    ILE  32           H        ILE  32   9.473   4.262  -9.868
  547    HA   ILE  32           HA       ILE  32  10.670   2.041  -8.767
  548    HB   ILE  32           HB       ILE  32  11.706   3.971 -10.786
  549   HG12  ILE  32          HG12      ILE  32  11.207   1.466 -11.652
  550   HG13  ILE  32          HG13      ILE  32   9.982   1.812 -10.554
  551   HG21  ILE  32          HG21      ILE  32  13.450   2.543  -9.502
  552   HG22  ILE  32          HG22      ILE  32  13.415   2.422 -11.266
  553   HG23  ILE  32          HG23      ILE  32  12.601   1.202 -10.278
  554   HD11  ILE  32          HD11      ILE  32   9.283   2.317 -12.817
  555   HD12  ILE  32          HD12      ILE  32  10.625   3.453 -12.954
  556   HD13  ILE  32          HD13      ILE  32   9.317   3.761 -11.812
  557    H    VAL  33           H        VAL  33  11.717   1.699  -7.252
  558    HA   VAL  33           HA       VAL  33  13.777   3.530  -6.260
  559    HB   VAL  33           HB       VAL  33  13.107   3.000  -3.902
  560   HG11  VAL  33          HG11      VAL  33  11.330   4.671  -3.977
  561   HG12  VAL  33          HG12      VAL  33  11.184   4.394  -5.719
  562   HG13  VAL  33          HG13      VAL  33  12.671   5.074  -5.043
  563   HG21  VAL  33          HG21      VAL  33  10.583   2.038  -5.269
  564   HG22  VAL  33          HG22      VAL  33  10.792   2.282  -3.535
  565   HG23  VAL  33          HG23      VAL  33  11.711   1.025  -4.364
  566    H    GLY  34           H        GLY  34  14.974   2.481  -4.426
  567    HA2  GLY  34           HA2      GLY  34  16.250   0.253  -5.791
  568    HA3  GLY  34           HA3      GLY  34  16.913   1.170  -4.460
  569    H    ALA  35           H        ALA  35  13.977  -0.782  -4.819
  570    HA   ALA  35           HA       ALA  35  13.123  -2.568  -3.729
  571    HB1  ALA  35           HB1      ALA  35  15.267  -3.626  -4.313
  572    HB2  ALA  35           HB2      ALA  35  14.568  -4.242  -2.809
  573    HB3  ALA  35           HB3      ALA  35  15.925  -3.112  -2.755
  574    H    GLN  36           H        GLN  36  15.379  -0.741  -1.743
  575    HA   GLN  36           HA       GLN  36  13.712  -1.258   0.594
  576    HB2  GLN  36           HB2      GLN  36  15.704  -2.114   1.830
  577    HB3  GLN  36           HB3      GLN  36  15.359  -3.072   0.413
  578    HG2  GLN  36           HG2      GLN  36  17.060  -1.793  -0.805
  579    HG3  GLN  36           HG3      GLN  36  17.527  -1.066   0.740
  580   HE21  GLN  36          HE21      GLN  36  16.610  -3.503   2.065
  581   HE22  GLN  36          HE22      GLN  36  17.847  -4.644   1.826
  582    H    MET  37           H        MET  37  14.311   0.762  -1.267
  583    HA   MET  37           HA       MET  37  16.192   2.639  -0.448
  584    HB2  MET  37           HB2      MET  37  14.960   2.458  -2.610
  585    HB3  MET  37           HB3      MET  37  13.623   3.199  -1.777
  586    HG2  MET  37           HG2      MET  37  16.191   4.608  -1.641
  587    HG3  MET  37           HG3      MET  37  15.367   4.560  -3.197
  588    HE1  MET  37           HE1      MET  37  14.529   8.163  -1.865
  589    HE2  MET  37           HE2      MET  37  15.029   7.245  -3.284
  590    HE3  MET  37           HE3      MET  37  16.038   7.249  -1.839
  591    H    ASN  38           H        ASN  38  12.700   3.154  -0.137
  592    HA   ASN  38           HA       ASN  38  13.064   3.898   2.662
  593    HB2  ASN  38           HB2      ASN  38  12.236   5.754   0.518
  594    HB3  ASN  38           HB3      ASN  38  11.419   5.876   2.056
  595   HD21  ASN  38          HD21      ASN  38  14.328   6.467   0.360
  596   HD22  ASN  38          HD22      ASN  38  15.129   7.267   1.659
  597    H    VAL  39           H        VAL  39  10.421   4.685   0.645
  598    HA   VAL  39           HA       VAL  39   8.272   3.977   0.691
  599    HB   VAL  39           HB       VAL  39   9.198   1.786   1.822
  600   HG11  VAL  39          HG11      VAL  39   9.209   2.524   4.033
  601   HG12  VAL  39          HG12      VAL  39   7.710   1.596   3.890
  602   HG13  VAL  39          HG13      VAL  39   7.683   3.357   3.812
  603   HG21  VAL  39          HG21      VAL  39   6.799   1.094   1.856
  604   HG22  VAL  39          HG22      VAL  39   7.295   1.905   0.373
  605   HG23  VAL  39          HG23      VAL  39   6.381   2.784   1.597
  606    H    LYS  40           H        LYS  40   9.954   5.038   3.428
  607    HA   LYS  40           HA       LYS  40   7.731   6.282   4.656
  608    HB2  LYS  40           HB2      LYS  40  10.592   6.987   5.241
  609    HB3  LYS  40           HB3      LYS  40   9.247   6.867   6.268
  610    HG2  LYS  40           HG2      LYS  40  10.084   4.995   6.901
  611    HG3  LYS  40           HG3      LYS  40   9.502   4.308   5.404
  612    HD2  LYS  40           HD2      LYS  40  11.638   4.622   4.384
  613    HD3  LYS  40           HD3      LYS  40  12.222   5.565   5.759
  614    HE2  LYS  40           HE2      LYS  40  11.826   3.513   7.175
  615    HE3  LYS  40           HE3      LYS  40  11.564   2.627   5.675
  616    HZ1  LYS  40           HZ1      LYS  40  14.048   4.113   6.331
  617    HZ2  LYS  40           HZ2      LYS  40  13.793   3.110   4.992
  618    HZ3  LYS  40           HZ3      LYS  40  13.844   2.451   6.547
  619    H    GLU  41           H        GLU  41  10.764   7.648   3.647
  620    HA   GLU  41           HA       GLU  41   9.804  10.121   2.943
  621    HB2  GLU  41           HB2      GLU  41  12.295   8.604   2.287
  622    HB3  GLU  41           HB3      GLU  41  12.024  10.234   1.737
  623    HG2  GLU  41           HG2      GLU  41  11.672  10.910   4.102
  624    HG3  GLU  41           HG3      GLU  41  12.152   9.289   4.566
  625    H    PHE  42           H        PHE  42   9.992   7.171   1.236
  626    HA   PHE  42           HA       PHE  42   9.673   7.949  -1.422
  627    HB2  PHE  42           HB2      PHE  42  10.229   5.714  -1.044
  628    HB3  PHE  42           HB3      PHE  42   9.005   5.534   0.215
  629    HD1  PHE  42           HD2      PHE  42   6.528   5.679  -0.648
  630    HD2  PHE  42           HD1      PHE  42   9.885   4.725  -3.069
  631    HE1  PHE  42           HE2      PHE  42   5.038   4.558  -2.247
  632    HE2  PHE  42           HE1      PHE  42   8.402   3.600  -4.679
  633    HZ   PHE  42           HZ       PHE  42   5.973   3.520  -4.266
  634    H    LYS  43           H        LYS  43   7.253   7.121   1.054
  635    HA   LYS  43           HA       LYS  43   4.999   7.582  -0.550
  636    HB2  LYS  43           HB2      LYS  43   5.501   7.351   2.384
  637    HB3  LYS  43           HB3      LYS  43   3.920   7.922   1.822
  638    HG2  LYS  43           HG2      LYS  43   3.468   5.886   0.728
  639    HG3  LYS  43           HG3      LYS  43   5.143   5.352   0.853
  640    HD2  LYS  43           HD2      LYS  43   3.478   4.292   2.458
  641    HD3  LYS  43           HD3      LYS  43   4.956   4.945   3.163
  642    HE2  LYS  43           HE2      LYS  43   3.061   5.550   4.531
  643    HE3  LYS  43           HE3      LYS  43   3.731   6.991   3.774
  644    HZ1  LYS  43           HZ1      LYS  43   1.277   5.531   2.987
  645    HZ2  LYS  43           HZ2      LYS  43   1.964   6.775   2.066
  646    HZ3  LYS  43           HZ3      LYS  43   1.381   7.095   3.627
  647    H    GLU  44           H        GLU  44   6.693   9.641   1.769
  648    HA   GLU  44           HA       GLU  44   5.184  11.928   1.632
  649    HB2  GLU  44           HB2      GLU  44   7.333  11.262   2.970
  650    HB3  GLU  44           HB3      GLU  44   8.140  12.072   1.641
  651    HG2  GLU  44           HG2      GLU  44   6.810  14.082   2.082
  652    HG3  GLU  44           HG3      GLU  44   6.103  13.263   3.472
  653    H    HIS  45           H        HIS  45   7.612  10.729  -0.620
  654    HA   HIS  45           HA       HIS  45   7.777  13.076  -2.196
  655    HB2  HIS  45           HB2      HIS  45   8.772  10.307  -2.324
  656    HB3  HIS  45           HB3      HIS  45   8.564  11.099  -3.874
  657    HD1  HIS  45           HD1      HIS  45  10.446  11.481  -0.624
  658    HD2  HIS  45           HD2      HIS  45  10.516  12.927  -4.521
  659    HE1  HIS  45           HE1      HIS  45  12.595  12.767  -0.834
  660    HE2  HIS  45           HE2      HIS  45  12.696  13.470  -3.248
  661    H    ILE  46           H        ILE  46   5.962  10.035  -2.568
  662    HA   ILE  46           HA       ILE  46   4.906  10.773  -5.120
  663    HB   ILE  46           HB       ILE  46   3.771   8.733  -5.116
  664   HG12  ILE  46          HG12      ILE  46   4.054   8.634  -2.111
  665   HG13  ILE  46          HG13      ILE  46   2.574   9.008  -2.986
  666   HG21  ILE  46          HG21      ILE  46   6.223   8.498  -5.094
  667   HG22  ILE  46          HG22      ILE  46   5.394   7.088  -4.430
  668   HG23  ILE  46          HG23      ILE  46   6.156   8.254  -3.345
  669   HD11  ILE  46          HD11      ILE  46   2.570   6.779  -3.955
  670   HD12  ILE  46          HD12      ILE  46   2.586   6.714  -2.191
  671   HD13  ILE  46          HD13      ILE  46   4.065   6.400  -3.099
  672    H    ALA  47           H        ALA  47   4.132  11.670  -1.959
  673    HA   ALA  47           HA       ALA  47   1.476  11.715  -1.613
  674    HB1  ALA  47           HB1      ALA  47   3.378  13.978  -1.044
  675    HB2  ALA  47           HB2      ALA  47   3.016  12.611   0.011
  676    HB3  ALA  47           HB3      ALA  47   1.768  13.804  -0.348
  677    H    ALA  48           H        ALA  48   3.183  14.350  -3.346
  678    HA   ALA  48           HA       ALA  48   0.719  15.646  -3.974
  679    HB1  ALA  48           HB1      ALA  48   2.028  17.194  -5.235
  680    HB2  ALA  48           HB2      ALA  48   3.411  16.105  -5.207
  681    HB3  ALA  48           HB3      ALA  48   2.847  16.851  -3.712
  682    H    SER  49           H        SER  49   2.888  13.491  -5.706
  683    HA   SER  49           HA       SER  49   1.862  13.895  -8.277
  684    HB2  SER  49           HB2      SER  49   2.756  11.237  -7.969
  685    HB3  SER  49           HB3      SER  49   3.575  12.571  -8.762
  686    HG   SER  49           HG       SER  49   4.942  12.354  -7.174
  687    H    VAL  50           H        VAL  50   0.945  11.738  -5.673
  688    HA   VAL  50           HA       VAL  50  -1.269  10.708  -7.286
  689    HB   VAL  50           HB       VAL  50  -1.611   9.065  -5.530
  690   HG11  VAL  50          HG11      VAL  50   1.283   9.343  -6.327
  691   HG12  VAL  50          HG12      VAL  50   0.013   8.535  -7.245
  692   HG13  VAL  50          HG13      VAL  50   0.539   7.873  -5.697
  693   HG21  VAL  50          HG21      VAL  50  -1.008  10.522  -3.630
  694   HG22  VAL  50          HG22      VAL  50   0.690  10.381  -4.090
  695   HG23  VAL  50          HG23      VAL  50  -0.203   8.953  -3.566
  696    H    SER  51           H        SER  51  -0.676  13.255  -5.270
  697    HA   SER  51           HA       SER  51  -1.912  14.792  -4.257
  698    HB2  SER  51           HB2      SER  51  -4.312  15.045  -4.863
  699    HB3  SER  51           HB3      SER  51  -3.242  14.954  -6.254
  700    HG   SER  51           HG       SER  51  -4.148  12.501  -5.541
  701    H    ILE  52           H        ILE  52  -1.354  12.214  -3.157
  702    HA   ILE  52           HA       ILE  52  -3.314  12.298  -1.016
  703    HB   ILE  52           HB       ILE  52  -1.906   9.788  -1.912
  704   HG12  ILE  52          HG12      ILE  52  -3.858  10.768  -3.385
  705   HG13  ILE  52          HG13      ILE  52  -3.825   9.052  -2.990
  706   HG21  ILE  52          HG21      ILE  52  -3.521   8.728  -0.318
  707   HG22  ILE  52          HG22      ILE  52  -3.960  10.356   0.211
  708   HG23  ILE  52          HG23      ILE  52  -2.310   9.772   0.432
  709   HD11  ILE  52          HD11      ILE  52  -5.480  11.180  -1.666
  710   HD12  ILE  52          HD12      ILE  52  -5.358   9.508  -1.106
  711   HD13  ILE  52          HD13      ILE  52  -6.049   9.864  -2.696
  712    HA   PRO  53           HA       PRO  53   0.577  13.179   1.081
  713    HB2  PRO  53           HB2      PRO  53  -0.903  13.429   3.464
  714    HB3  PRO  53           HB3      PRO  53  -0.106  14.684   2.568
  715    HG2  PRO  53           HG2      PRO  53  -2.837  14.439   2.828
  716    HG3  PRO  53           HG3      PRO  53  -2.024  15.323   1.528
  717    HD2  PRO  53           HD2      PRO  53  -3.316  12.656   1.487
  718    HD3  PRO  53           HD3      PRO  53  -3.102  13.835   0.183
  719    H    SER  54           H        SER  54   1.888  12.052   2.360
  720    HA   SER  54           HA       SER  54   1.595   9.325   2.456
  721    HB2  SER  54           HB2      SER  54   3.760  10.469   2.532
  722    HB3  SER  54           HB3      SER  54   3.417  11.040   4.159
  723    HG   SER  54           HG       SER  54   4.611   9.240   4.437
  724    H    GLU  55           H        GLU  55   0.422  11.662   4.757
  725    HA   GLU  55           HA       GLU  55   0.273   9.852   6.965
  726    HB2  GLU  55           HB2      GLU  55  -1.119  11.552   8.029
  727    HB3  GLU  55           HB3      GLU  55   0.351  12.248   7.366
  728    HG2  GLU  55           HG2      GLU  55  -0.927  13.033   5.456
  729    HG3  GLU  55           HG3      GLU  55  -2.337  12.256   6.154
  730    H    LYS  56           H        LYS  56  -2.095  10.945   4.558
  731    HA   LYS  56           HA       LYS  56  -4.122   9.154   5.640
  732    HB2  LYS  56           HB2      LYS  56  -4.175  10.934   3.191
  733    HB3  LYS  56           HB3      LYS  56  -5.550  10.053   3.837
  734    HG2  LYS  56           HG2      LYS  56  -5.494  11.384   5.858
  735    HG3  LYS  56           HG3      LYS  56  -4.054  12.226   5.286
  736    HD2  LYS  56           HD2      LYS  56  -5.341  13.074   3.364
  737    HD3  LYS  56           HD3      LYS  56  -6.780  12.274   3.997
  738    HE2  LYS  56           HE2      LYS  56  -6.663  13.631   6.014
  739    HE3  LYS  56           HE3      LYS  56  -5.195  14.405   5.423
  740    HZ1  LYS  56           HZ1      LYS  56  -7.866  14.558   4.132
  741    HZ2  LYS  56           HZ2      LYS  56  -6.459  15.312   3.579
  742    HZ3  LYS  56           HZ3      LYS  56  -7.144  15.781   5.051
  743    H    GLN  57           H        GLN  57  -1.823   9.402   3.151
  744    HA   GLN  57           HA       GLN  57  -2.691   7.647   1.190
  745    HB2  GLN  57           HB2      GLN  57  -0.697   9.275   1.316
  746    HB3  GLN  57           HB3      GLN  57   0.164   7.956   2.081
  747    HG2  GLN  57           HG2      GLN  57  -0.396   6.587   0.044
  748    HG3  GLN  57           HG3      GLN  57  -0.894   8.108  -0.707
  749   HE21  GLN  57          HE21      GLN  57   0.669   9.761  -0.983
  750   HE22  GLN  57          HE22      GLN  57   2.356   9.372  -1.038
  751    H    ARG  58           H        ARG  58  -2.838   5.461   1.113
  752    HA   ARG  58           HA       ARG  58  -1.109   3.868   2.871
  753    HB2  ARG  58           HB2      ARG  58  -4.086   3.536   2.524
  754    HB3  ARG  58           HB3      ARG  58  -3.053   2.256   3.148
  755    HG2  ARG  58           HG2      ARG  58  -2.367   3.710   4.988
  756    HG3  ARG  58           HG3      ARG  58  -3.411   4.987   4.364
  757    HD2  ARG  58           HD2      ARG  58  -5.367   3.642   4.745
  758    HD3  ARG  58           HD3      ARG  58  -4.375   2.259   5.205
  759    HE   ARG  58           HE       ARG  58  -3.838   4.515   6.855
  760   HH11  ARG  58          HH11      ARG  58  -6.154   1.947   6.305
  761   HH12  ARG  58          HH12      ARG  58  -6.682   1.900   7.958
  762   HH21  ARG  58          HH21      ARG  58  -4.533   4.455   9.046
  763   HH22  ARG  58          HH22      ARG  58  -5.765   3.332   9.517
  764    H    LEU  59           H        LEU  59   0.047   2.435   1.750
  765    HA   LEU  59           HA       LEU  59  -0.614   1.851  -1.011
  766    HB2  LEU  59           HB2      LEU  59   1.598   0.981   0.801
  767    HB3  LEU  59           HB3      LEU  59   1.517   0.626  -0.886
  768    HG   LEU  59           HG       LEU  59   1.640   3.444   0.135
  769   HD11  LEU  59          HD11      LEU  59   4.037   3.384  -0.299
  770   HD12  LEU  59          HD12      LEU  59   3.932   1.670  -0.703
  771   HD13  LEU  59          HD13      LEU  59   3.601   2.209   0.943
  772   HD21  LEU  59          HD21      LEU  59   0.850   3.117  -2.166
  773   HD22  LEU  59          HD22      LEU  59   2.315   2.208  -2.535
  774   HD23  LEU  59          HD23      LEU  59   2.420   3.920  -2.124
  775    H    ILE  60           H        ILE  60  -2.247   0.348  -1.140
  776    HA   ILE  60           HA       ILE  60  -2.097  -2.017   0.608
  777    HB   ILE  60           HB       ILE  60  -4.327  -1.387  -1.297
  778   HG12  ILE  60          HG12      ILE  60  -4.251  -0.604   1.605
  779   HG13  ILE  60          HG13      ILE  60  -3.853   0.518   0.310
  780   HG21  ILE  60          HG21      ILE  60  -5.598  -2.800   0.227
  781   HG22  ILE  60          HG22      ILE  60  -4.176  -2.988   1.251
  782   HG23  ILE  60          HG23      ILE  60  -4.181  -3.653  -0.382
  783   HD11  ILE  60          HD11      ILE  60  -6.473  -0.908   0.642
  784   HD12  ILE  60          HD12      ILE  60  -6.060   0.250  -0.624
  785   HD13  ILE  60          HD13      ILE  60  -6.147   0.772   1.057
  786    H    TYR  61           H        TYR  61  -1.041  -3.685  -0.174
  787    HA   TYR  61           HA       TYR  61  -1.610  -4.434  -2.956
  788    HB2  TYR  61           HB2      TYR  61   0.716  -3.642  -2.809
  789    HB3  TYR  61           HB3      TYR  61   1.047  -4.828  -1.551
  790    HD1  TYR  61           HD1      TYR  61  -0.611  -4.835  -4.875
  791    HD2  TYR  61           HD2      TYR  61   2.258  -6.662  -2.328
  792    HE1  TYR  61           HE1      TYR  61  -0.132  -6.471  -6.616
  793    HE2  TYR  61           HE2      TYR  61   2.753  -8.323  -4.074
  794    HH   TYR  61           HH       TYR  61   1.828  -9.282  -6.009
  795    H    GLN  62           H        GLN  62  -2.814  -6.162  -2.959
  796    HA   GLN  62           HA       GLN  62  -3.806  -8.128  -2.406
  797    HB2  GLN  62           HB2      GLN  62  -1.200  -8.768  -1.015
  798    HB3  GLN  62           HB3      GLN  62  -2.425  -9.918  -1.535
  799    HG2  GLN  62           HG2      GLN  62  -2.016  -9.138  -3.884
  800    HG3  GLN  62           HG3      GLN  62  -0.644  -8.231  -3.266
  801   HE21  GLN  62          HE21      GLN  62  -1.880 -11.321  -4.076
  802   HE22  GLN  62          HE22      GLN  62  -0.405 -12.189  -3.849
  803    H    GLY  63           H        GLY  63  -4.417  -5.976  -0.832
  804    HA2  GLY  63           HA2      GLY  63  -5.680  -5.575   1.046
  805    HA3  GLY  63           HA3      GLY  63  -5.512  -7.265   1.461
  806    H    ARG  64           H        ARG  64  -2.446  -6.299   1.057
  807    HA   ARG  64           HA       ARG  64  -2.035  -5.985   3.910
  808    HB2  ARG  64           HB2      ARG  64  -0.646  -7.531   2.483
  809    HB3  ARG  64           HB3      ARG  64  -0.015  -6.114   1.659
  810    HG2  ARG  64           HG2      ARG  64   1.632  -6.607   3.194
  811    HG3  ARG  64           HG3      ARG  64   0.711  -5.340   4.002
  812    HD2  ARG  64           HD2      ARG  64   0.250  -8.278   4.433
  813    HD3  ARG  64           HD3      ARG  64   1.331  -7.313   5.435
  814    HE   ARG  64           HE       ARG  64  -1.547  -7.365   5.501
  815   HH11  ARG  64          HH11      ARG  64   1.296  -5.459   6.264
  816   HH12  ARG  64          HH12      ARG  64   0.520  -4.591   7.551
  817   HH21  ARG  64          HH21      ARG  64  -2.552  -6.263   7.231
  818   HH22  ARG  64          HH22      ARG  64  -1.670  -5.043   8.096
  819    H    VAL  65           H        VAL  65  -1.723  -4.018   4.812
  820    HA   VAL  65           HA       VAL  65  -1.723  -1.735   3.026
  821    HB   VAL  65           HB       VAL  65  -1.576  -1.332   5.957
  822   HG11  VAL  65          HG11      VAL  65  -1.849   0.507   4.318
  823   HG12  VAL  65          HG12      VAL  65  -3.158   0.423   5.496
  824   HG13  VAL  65          HG13      VAL  65  -3.406  -0.179   3.860
  825   HG21  VAL  65          HG21      VAL  65  -3.003  -3.232   5.980
  826   HG22  VAL  65          HG22      VAL  65  -3.921  -2.640   4.598
  827   HG23  VAL  65          HG23      VAL  65  -4.037  -1.812   6.153
  828    H    LEU  66           H        LEU  66   0.323  -1.838   2.174
  829    HA   LEU  66           HA       LEU  66   2.730  -1.882   3.697
  830    HB2  LEU  66           HB2      LEU  66   2.707  -0.512   1.068
  831    HB3  LEU  66           HB3      LEU  66   3.823  -1.699   1.700
  832    HG   LEU  66           HG       LEU  66   1.113  -2.246   0.485
  833   HD11  LEU  66          HD11      LEU  66   2.379  -3.327  -1.266
  834   HD12  LEU  66          HD12      LEU  66   3.889  -2.958  -0.436
  835   HD13  LEU  66          HD13      LEU  66   2.899  -1.653  -1.084
  836   HD21  LEU  66          HD21      LEU  66   3.123  -4.227   1.552
  837   HD22  LEU  66          HD22      LEU  66   1.589  -4.599   0.769
  838   HD23  LEU  66          HD23      LEU  66   1.605  -3.800   2.340
  839    H    GLN  67           H        GLN  67   3.876  -0.143   4.534
  840    HA   GLN  67           HA       GLN  67   2.682   2.502   4.181
  841    HB2  GLN  67           HB2      GLN  67   2.585   2.735   6.701
  842    HB3  GLN  67           HB3      GLN  67   1.403   1.645   5.989
  843    HG2  GLN  67           HG2      GLN  67   3.014  -0.227   6.537
  844    HG3  GLN  67           HG3      GLN  67   3.879   0.947   7.525
  845   HE21  GLN  67          HE21      GLN  67   0.980  -0.917   7.159
  846   HE22  GLN  67          HE22      GLN  67   0.369  -0.655   8.758
  847    H    ASP  68           H        ASP  68   3.926   3.966   5.965
  848    HA   ASP  68           HA       ASP  68   6.521   4.214   4.936
  849    HB2  ASP  68           HB2      ASP  68   6.660   6.208   6.386
  850    HB3  ASP  68           HB3      ASP  68   5.198   6.181   5.408
  851    H    ASP  69           H        ASP  69   5.523   2.147   7.237
  852    HA   ASP  69           HA       ASP  69   7.502   2.650   9.255
  853    HB2  ASP  69           HB2      ASP  69   5.403   1.739   9.948
  854    HB3  ASP  69           HB3      ASP  69   5.564   0.390   8.834
  855    H    LYS  70           H        LYS  70   7.570   0.921   6.272
  856    HA   LYS  70           HA       LYS  70   9.749  -0.783   7.296
  857    HB2  LYS  70           HB2      LYS  70   7.705  -1.632   5.245
  858    HB3  LYS  70           HB3      LYS  70   8.956  -2.629   5.969
  859    HG2  LYS  70           HG2      LYS  70   7.772  -2.052   8.194
  860    HG3  LYS  70           HG3      LYS  70   6.412  -1.638   7.152
  861    HD2  LYS  70           HD2      LYS  70   6.433  -3.855   6.175
  862    HD3  LYS  70           HD3      LYS  70   7.855  -4.287   7.126
  863    HE2  LYS  70           HE2      LYS  70   6.525  -3.903   9.186
  864    HE3  LYS  70           HE3      LYS  70   5.109  -3.627   8.172
  865    HZ1  LYS  70           HZ1      LYS  70   5.155  -5.888   8.978
  866    HZ2  LYS  70           HZ2      LYS  70   6.689  -6.135   8.313
  867    HZ3  LYS  70           HZ3      LYS  70   5.360  -5.877   7.300
  868    H    LYS  71           H        LYS  71   9.958  -2.071   4.674
  869    HA   LYS  71           HA       LYS  71  11.047   0.091   3.002
  870    HB2  LYS  71           HB2      LYS  71  12.248  -2.672   3.325
  871    HB3  LYS  71           HB3      LYS  71  12.852  -1.398   2.287
  872    HG2  LYS  71           HG2      LYS  71  14.289  -1.414   4.117
  873    HG3  LYS  71           HG3      LYS  71  13.213  -0.050   4.412
  874    HD2  LYS  71           HD2      LYS  71  11.981  -1.258   6.038
  875    HD3  LYS  71           HD3      LYS  71  12.737  -2.784   5.579
  876    HE2  LYS  71           HE2      LYS  71  14.200  -0.440   6.782
  877    HE3  LYS  71           HE3      LYS  71  13.613  -1.827   7.699
  878    HZ1  LYS  71           HZ1      LYS  71  15.032  -3.258   6.347
  879    HZ2  LYS  71           HZ2      LYS  71  15.940  -2.076   7.148
  880    HZ3  LYS  71           HZ3      LYS  71  15.609  -1.912   5.501
  881    H    LEU  72           H        LEU  72  11.191  -0.666   0.611
  882    HA   LEU  72           HA       LEU  72   8.658  -1.622  -0.130
  883    HB2  LEU  72           HB2      LEU  72  11.188  -1.208  -1.673
  884    HB3  LEU  72           HB3      LEU  72   9.668  -1.657  -2.413
  885    HG   LEU  72           HG       LEU  72  10.059   0.654  -2.667
  886   HD11  LEU  72          HD11      LEU  72   7.875   0.200  -0.684
  887   HD12  LEU  72          HD12      LEU  72   7.760   0.003  -2.433
  888   HD13  LEU  72          HD13      LEU  72   8.016   1.607  -1.741
  889   HD21  LEU  72          HD21      LEU  72  10.096   1.023   0.287
  890   HD22  LEU  72          HD22      LEU  72  10.268   2.272  -0.942
  891   HD23  LEU  72          HD23      LEU  72  11.523   1.049  -0.752
  892    H    GLN  73           H        GLN  73  11.820  -3.132   0.103
  893    HA   GLN  73           HA       GLN  73  11.197  -5.521  -1.249
  894    HB2  GLN  73           HB2      GLN  73  13.461  -4.585  -0.922
  895    HB3  GLN  73           HB3      GLN  73  13.325  -5.124   0.721
  896    HG2  GLN  73           HG2      GLN  73  13.127  -7.429   0.014
  897    HG3  GLN  73           HG3      GLN  73  13.197  -6.910  -1.669
  898   HE21  GLN  73          HE21      GLN  73  15.160  -6.267  -2.543
  899   HE22  GLN  73          HE22      GLN  73  16.671  -6.575  -1.758
  900    H    GLU  74           H        GLU  74  10.595  -4.405   1.906
  901    HA   GLU  74           HA       GLU  74  10.214  -6.862   3.247
  902    HB2  GLU  74           HB2      GLU  74   8.911  -4.159   3.632
  903    HB3  GLU  74           HB3      GLU  74   8.699  -5.515   4.730
  904    HG2  GLU  74           HG2      GLU  74  11.404  -4.405   4.072
  905    HG3  GLU  74           HG3      GLU  74  10.406  -3.744   5.363
  906    H    TYR  75           H        TYR  75   8.351  -5.041   0.964
  907    HA   TYR  75           HA       TYR  75   6.013  -6.766   1.281
  908    HB2  TYR  75           HB2      TYR  75   6.311  -4.477  -0.650
  909    HB3  TYR  75           HB3      TYR  75   4.827  -5.185  -0.020
  910    HD1  TYR  75           HD2      TYR  75   4.701  -5.071   2.694
  911    HD2  TYR  75           HD1      TYR  75   6.914  -2.428   0.206
  912    HE1  TYR  75           HE2      TYR  75   4.681  -3.389   4.478
  913    HE2  TYR  75           HE1      TYR  75   6.899  -0.739   1.989
  914    HH   TYR  75           HH       TYR  75   5.775  -0.129   3.939
  915    H    ASN  76           H        ASN  76   8.736  -6.196  -0.731
  916    HA   ASN  76           HA       ASN  76   9.699  -7.353  -2.413
  917    HB2  ASN  76           HB2      ASN  76   9.199  -9.350  -1.017
  918    HB3  ASN  76           HB3      ASN  76   7.629  -9.473  -1.794
  919   HD21  ASN  76          HD21      ASN  76   8.068 -11.533  -2.559
  920   HD22  ASN  76          HD22      ASN  76   9.169 -11.823  -3.862
  921    H    VAL  77           H        VAL  77   8.421  -5.441  -3.203
  922    HA   VAL  77           HA       VAL  77   5.994  -6.132  -4.601
  923    HB   VAL  77           HB       VAL  77   6.692  -4.301  -2.731
  924   HG11  VAL  77          HG11      VAL  77   6.595  -2.843  -5.340
  925   HG12  VAL  77          HG12      VAL  77   7.906  -2.887  -4.158
  926   HG13  VAL  77          HG13      VAL  77   6.383  -2.090  -3.759
  927   HG21  VAL  77          HG21      VAL  77   4.454  -3.375  -3.172
  928   HG22  VAL  77          HG22      VAL  77   4.559  -5.129  -3.025
  929   HG23  VAL  77          HG23      VAL  77   4.395  -4.383  -4.620
  930    H    GLY  78           H        GLY  78   9.175  -5.688  -5.377
  931    HA2  GLY  78           HA2      GLY  78   9.398  -4.119  -7.537
  932    HA3  GLY  78           HA3      GLY  78  10.225  -5.633  -7.380
  933    H    GLY  79           H        GLY  79   7.890  -3.895  -8.764
  934    HA2  GLY  79           HA2      GLY  79   7.322  -4.112 -11.058
  935    HA3  GLY  79           HA3      GLY  79   7.744  -5.806 -10.957
  936    H    LYS  80           H        LYS  80   5.719  -4.784  -8.450
  937    HA   LYS  80           HA       LYS  80   3.370  -5.871  -9.882
  938    HB2  LYS  80           HB2      LYS  80   3.873  -5.962  -6.903
  939    HB3  LYS  80           HB3      LYS  80   2.583  -6.766  -7.784
  940    HG2  LYS  80           HG2      LYS  80   5.523  -7.387  -7.969
  941    HG3  LYS  80           HG3      LYS  80   4.296  -8.347  -7.143
  942    HD2  LYS  80           HD2      LYS  80   3.200  -8.835  -9.232
  943    HD3  LYS  80           HD3      LYS  80   4.284  -7.744 -10.098
  944    HE2  LYS  80           HE2      LYS  80   5.100 -10.261  -8.650
  945    HE3  LYS  80           HE3      LYS  80   4.929 -10.088 -10.395
  946    HZ1  LYS  80           HZ1      LYS  80   7.239  -9.898  -9.667
  947    HZ2  LYS  80           HZ2      LYS  80   6.844  -8.565  -8.710
  948    HZ3  LYS  80           HZ3      LYS  80   6.703  -8.468 -10.392
  949    H    VAL  81           H        VAL  81   1.388  -4.762  -9.687
  950    HA   VAL  81           HA       VAL  81   1.660  -2.008  -8.947
  951    HB   VAL  81           HB       VAL  81  -0.707  -1.735  -9.575
  952   HG11  VAL  81          HG11      VAL  81   1.042  -1.256 -11.169
  953   HG12  VAL  81          HG12      VAL  81  -0.384  -1.925 -11.953
  954   HG13  VAL  81          HG13      VAL  81   1.037  -2.940 -11.693
  955   HG21  VAL  81          HG21      VAL  81  -1.549  -3.627 -11.033
  956   HG22  VAL  81          HG22      VAL  81  -1.704  -3.743  -9.282
  957   HG23  VAL  81          HG23      VAL  81  -0.416  -4.618 -10.108
  958    H    ILE  82           H        ILE  82   1.321  -1.127  -7.120
  959    HA   ILE  82           HA       ILE  82  -0.169  -2.474  -5.082
  960    HB   ILE  82           HB       ILE  82   1.130   0.205  -4.952
  961   HG12  ILE  82          HG12      ILE  82   2.178  -2.414  -4.212
  962   HG13  ILE  82          HG13      ILE  82   2.772  -1.425  -5.510
  963   HG21  ILE  82          HG21      ILE  82   0.209  -1.618  -2.773
  964   HG22  ILE  82          HG22      ILE  82  -0.469  -0.042  -3.180
  965   HG23  ILE  82          HG23      ILE  82   1.162  -0.158  -2.525
  966   HD11  ILE  82          HD11      ILE  82   3.660   0.153  -3.993
  967   HD12  ILE  82          HD12      ILE  82   4.146  -1.438  -3.401
  968   HD13  ILE  82          HD13      ILE  82   2.809  -0.578  -2.634
  969    H    HIS  83           H        HIS  83  -1.862  -1.136  -3.818
  970    HA   HIS  83           HA       HIS  83  -3.337   0.577  -5.712
  971    HB2  HIS  83           HB2      HIS  83  -4.471  -1.162  -3.493
  972    HB3  HIS  83           HB3      HIS  83  -5.412  -0.094  -4.523
  973    HD1  HIS  83           HD1      HIS  83  -6.312  -1.105  -6.624
  974    HD2  HIS  83           HD2      HIS  83  -3.276  -3.388  -4.948
  975    HE1  HIS  83           HE1      HIS  83  -6.261  -3.237  -7.949
  976    HE2  HIS  83           HE2      HIS  83  -4.559  -4.678  -6.785
  977    H    LEU  84           H        LEU  84  -3.150   2.633  -5.123
  978    HA   LEU  84           HA       LEU  84  -2.856   3.339  -2.311
  979    HB2  LEU  84           HB2      LEU  84  -2.443   4.717  -4.888
  980    HB3  LEU  84           HB3      LEU  84  -2.930   5.720  -3.530
  981    HG   LEU  84           HG       LEU  84  -0.534   3.900  -3.557
  982   HD11  LEU  84          HD11      LEU  84   0.763   5.981  -3.652
  983   HD12  LEU  84          HD12      LEU  84  -0.734   6.893  -3.830
  984   HD13  LEU  84          HD13      LEU  84  -0.235   5.763  -5.088
  985   HD21  LEU  84          HD21      LEU  84   0.064   5.178  -1.514
  986   HD22  LEU  84          HD22      LEU  84  -1.360   4.155  -1.334
  987   HD23  LEU  84          HD23      LEU  84  -1.547   5.895  -1.554
  988    H    VAL  85           H        VAL  85  -4.229   4.623  -1.176
  989    HA   VAL  85           HA       VAL  85  -6.865   5.184  -2.325
  990    HB   VAL  85           HB       VAL  85  -8.006   4.229  -0.352
  991   HG11  VAL  85          HG11      VAL  85  -7.977   2.924  -2.354
  992   HG12  VAL  85          HG12      VAL  85  -7.742   1.843  -0.979
  993   HG13  VAL  85          HG13      VAL  85  -6.369   2.304  -1.985
  994   HG21  VAL  85          HG21      VAL  85  -5.324   3.011   0.290
  995   HG22  VAL  85          HG22      VAL  85  -6.842   2.708   1.138
  996   HG23  VAL  85          HG23      VAL  85  -6.103   4.308   1.194
  997    H    GLU  86           H        GLU  86  -8.238   6.411  -0.831
  998    HA   GLU  86           HA       GLU  86  -6.737   8.102   1.033
  999    HB2  GLU  86           HB2      GLU  86  -8.251   8.886  -1.100
 1000    HB3  GLU  86           HB3      GLU  86  -9.378   8.953   0.234
 1001    HG2  GLU  86           HG2      GLU  86  -6.716  10.253   0.473
 1002    HG3  GLU  86           HG3      GLU  86  -8.037  11.060  -0.367
 1003    H    ARG  87           H        ARG  87  -7.741   8.528   3.075
 1004    HA   ARG  87           HA       ARG  87  -8.993   6.225   4.155
 1005    HB2  ARG  87           HB2      ARG  87  -8.612   8.928   5.434
 1006    HB3  ARG  87           HB3      ARG  87  -8.946   7.416   6.263
 1007    HG2  ARG  87           HG2      ARG  87  -6.759   6.576   5.308
 1008    HG3  ARG  87           HG3      ARG  87  -6.434   8.250   4.857
 1009    HD2  ARG  87           HD2      ARG  87  -6.641   8.965   7.144
 1010    HD3  ARG  87           HD3      ARG  87  -7.118   7.347   7.644
 1011    HE   ARG  87           HE       ARG  87  -4.509   7.523   6.414
 1012   HH11  ARG  87          HH11      ARG  87  -6.367   7.612   9.376
 1013   HH12  ARG  87          HH12      ARG  87  -5.009   7.242  10.393
 1014   HH21  ARG  87          HH21      ARG  87  -2.705   7.041   7.764
 1015   HH22  ARG  87          HH22      ARG  87  -2.938   6.916   9.483
 1016    H    ALA  88           H        ALA  88 -10.846   6.630   5.743
 1017    HA   ALA  88           HA       ALA  88 -13.209   7.291   4.408
 1018    HB1  ALA  88           HB1      ALA  88 -12.699   7.171   7.383
 1019    HB2  ALA  88           HB2      ALA  88 -13.094   5.794   6.354
 1020    HB3  ALA  88           HB3      ALA  88 -14.274   7.081   6.596
 1021    HA   PRO  89           HA       PRO  89 -13.862  11.676   4.762
 1022    HB2  PRO  89           HB2      PRO  89 -16.102  11.181   6.677
 1023    HB3  PRO  89           HB3      PRO  89 -16.080  12.160   5.204
 1024    HG2  PRO  89           HG2      PRO  89 -17.251   9.788   5.191
 1025    HG3  PRO  89           HG3      PRO  89 -16.258  10.300   3.812
 1026    HD2  PRO  89           HD2      PRO  89 -15.605   8.391   6.016
 1027    HD3  PRO  89           HD3      PRO  89 -15.193   8.304   4.290
 1028    HA   PRO  90           HA       PRO  90 -11.697  13.026   8.285
 1029    HB2  PRO  90           HB2      PRO  90 -12.817  15.659   8.220
 1030    HB3  PRO  90           HB3      PRO  90 -11.225  15.131   7.710
 1031    HG2  PRO  90           HG2      PRO  90 -13.138  15.997   5.975
 1032    HG3  PRO  90           HG3      PRO  90 -11.874  14.833   5.539
 1033    HD2  PRO  90           HD2      PRO  90 -14.740  14.349   6.238
 1034    HD3  PRO  90           HD3      PRO  90 -13.730  13.570   5.001
 1035    H    GLN  91           H        GLN  91 -13.643  11.621   9.361
 1036    HA   GLN  91           HA       GLN  91 -15.061  13.270  11.291
 1037    HB2  GLN  91           HB2      GLN  91 -16.156  11.247  11.983
 1038    HB3  GLN  91           HB3      GLN  91 -16.140  11.286  10.227
 1039    HG2  GLN  91           HG2      GLN  91 -14.172   9.710  10.305
 1040    HG3  GLN  91           HG3      GLN  91 -14.408   9.623  12.036
 1041   HE21  GLN  91          HE21      GLN  91 -14.318   7.528  11.211
 1042   HE22  GLN  91          HE22      GLN  91 -15.740   6.843  10.646
 1043    H    THR  92           H        THR  92 -12.025  12.060  10.969
 1044    HA   THR  92           HA       THR  92 -11.561  11.441  13.756
 1045    HB   THR  92           HB       THR  92 -10.280  10.217  12.071
 1046    HG1  THR  92           HG1      THR  92  -9.126  10.358  13.916
 1047   HG21  THR  92          HG21      THR  92  -8.545  11.324  10.737
 1048   HG22  THR  92          HG22      THR  92  -9.083  12.891  11.342
 1049   HG23  THR  92          HG23      THR  92 -10.153  11.922  10.330
 1050    H    HIS  93           H        HIS  93 -10.849  12.800  15.254
 1051    HA   HIS  93           HA       HIS  93 -10.217  14.676  16.337
 1052    HB2  HIS  93           HB2      HIS  93  -8.314  14.711  14.709
 1053    HB3  HIS  93           HB3      HIS  93  -9.274  15.809  13.734
 1054    HD1  HIS  93           HD1      HIS  93  -8.666  18.184  14.106
 1055    HD2  HIS  93           HD2      HIS  93  -8.107  15.880  17.520
 1056    HE1  HIS  93           HE1      HIS  93  -7.780  19.762  15.849
 1057    HE2  HIS  93           HE2      HIS  93  -7.573  18.375  17.941
 1058    H    LEU  94           H        LEU  94 -11.793  15.366  13.241
 1059    HA   LEU  94           HA       LEU  94 -13.271  17.565  14.432
 1060    HB2  LEU  94           HB2      LEU  94 -13.363  16.396  11.686
 1061    HB3  LEU  94           HB3      LEU  94 -14.340  17.744  12.198
 1062    HG   LEU  94           HG       LEU  94 -12.597  18.706  10.979
 1063   HD11  LEU  94          HD11      LEU  94 -11.314  19.992  12.576
 1064   HD12  LEU  94          HD12      LEU  94 -11.710  18.843  13.851
 1065   HD13  LEU  94          HD13      LEU  94 -12.983  19.819  13.120
 1066   HD21  LEU  94          HD21      LEU  94 -10.634  16.997  12.494
 1067   HD22  LEU  94          HD22      LEU  94 -10.250  18.165  11.229
 1068   HD23  LEU  94          HD23      LEU  94 -11.178  16.717  10.841
 1069    HA   PRO  95           HA       PRO  95 -16.267  14.578  15.815
 1070    HB2  PRO  95           HB2      PRO  95 -18.092  16.383  16.761
 1071    HB3  PRO  95           HB3      PRO  95 -16.665  15.843  17.646
 1072    HG2  PRO  95           HG2      PRO  95 -17.096  18.353  16.092
 1073    HG3  PRO  95           HG3      PRO  95 -16.237  18.118  17.622
 1074    HD2  PRO  95           HD2      PRO  95 -14.961  18.403  15.247
 1075    HD3  PRO  95           HD3      PRO  95 -14.309  17.423  16.575
 1076    H    SER  96           H        SER  96 -17.274  13.606  14.222
 1077    HA   SER  96           HA       SER  96 -18.745  14.945  12.230
 1078    HB2  SER  96           HB2      SER  96 -17.467  12.853  11.816
 1079    HB3  SER  96           HB3      SER  96 -18.623  11.989  12.828
 1080    HG   SER  96           HG       SER  96 -18.857  12.881  10.236
 1081    H    GLY  97           H        GLY  97 -20.981  14.944  11.903
 1082    HA2  GLY  97           HA2      GLY  97 -22.574  14.725  14.302
 1083    HA3  GLY  97           HA3      GLY  97 -23.137  15.221  12.710
 1084    H    ALA  98           H        ALA  98 -22.284  12.463  14.706
 1085    HA   ALA  98           HA       ALA  98 -22.915  10.282  14.699
 1086    HB1  ALA  98           HB1      ALA  98 -25.156  11.226  14.914
 1087    HB2  ALA  98           HB2      ALA  98 -25.182   9.750  13.949
 1088    HB3  ALA  98           HB3      ALA  98 -25.292  11.323  13.158
 1089    H    SER  99           H        SER  99 -21.014  10.823  12.929
 1090    HA   SER  99           HA       SER  99 -19.951  10.272  11.018
 1091    HB2  SER  99           HB2      SER  99 -20.271   7.936  10.256
 1092    HB3  SER  99           HB3      SER  99 -20.084   8.064  12.001
 1093    HG   SER  99           HG       SER  99 -22.697   8.206  11.170
 1094    H    SER 100           H        SER 100 -22.355  11.857  10.689
 1095    HA   SER 100           HA       SER 100 -23.584  12.788   9.041
 1096    HB2  SER 100           HB2      SER 100 -21.796  11.235   7.163
 1097    HB3  SER 100           HB3      SER 100 -22.733  12.679   6.777
 1098    HG   SER 100           HG       SER 100 -20.308  12.434   8.046
 1099    H    GLY 101           H        GLY 101 -24.388  10.140  10.127
 1100    HA2  GLY 101           HA2      GLY 101 -26.646   9.373   9.611
 1101    HA3  GLY 101           HA3      GLY 101 -26.215   9.458   7.910
  Start of MODEL    9
    1    H1   GLY  -1           H1       GLY  -1   2.255 -18.011  10.606
    2    H2   GLY  -1           H2       GLY  -1   2.770 -16.494  10.062
    3    H3   GLY  -1           H3       GLY  -1   1.386 -17.206   9.402
    4    HA2  GLY  -1           HA3      GLY  -1   1.675 -16.338  12.219
    5    HA3  GLY  -1           HA2      GLY  -1   0.827 -15.439  10.969
    6    H    SER   0           H        SER   0   0.124 -17.023  13.563
    7    HA   SER   0           HA       SER   0  -2.280 -18.251  12.407
    8    HB2  SER   0           HB2      SER   0  -0.656 -20.025  13.065
    9    HB3  SER   0           HB3      SER   0  -0.687 -19.403  14.713
   10    HG   SER   0           HG       SER   0  -2.917 -20.420  13.269
   11    H    MET   1           H        MET   1  -3.386 -16.339  12.925
   12    HA   MET   1           HA       MET   1  -3.383 -15.368  15.639
   13    HB2  MET   1           HB2      MET   1  -4.890 -14.539  13.163
   14    HB3  MET   1           HB3      MET   1  -5.208 -13.828  14.736
   15    HG2  MET   1           HG2      MET   1  -3.749 -12.376  13.552
   16    HG3  MET   1           HG3      MET   1  -2.826 -13.137  14.844
   17    HE1  MET   1           HE1      MET   1  -3.907 -14.590  11.321
   18    HE2  MET   1           HE2      MET   1  -2.475 -14.209  10.367
   19    HE3  MET   1           HE3      MET   1  -3.482 -12.908  11.003
   20    H    ALA   2           H        ALA   2  -4.354 -16.619  17.084
   21    HA   ALA   2           HA       ALA   2  -6.877 -17.931  16.514
   22    HB1  ALA   2           HB1      ALA   2  -6.723 -18.723  18.831
   23    HB2  ALA   2           HB2      ALA   2  -5.302 -17.709  19.080
   24    HB3  ALA   2           HB3      ALA   2  -5.240 -19.049  17.935
   25    H    GLU   3           H        GLU   3  -5.763 -14.953  17.592
   26    HA   GLU   3           HA       GLU   3  -8.449 -14.059  18.250
   27    HB2  GLU   3           HB2      GLU   3  -7.642 -12.886  20.270
   28    HB3  GLU   3           HB3      GLU   3  -7.493 -14.632  20.422
   29    HG2  GLU   3           HG2      GLU   3  -5.114 -14.471  19.874
   30    HG3  GLU   3           HG3      GLU   3  -5.269 -12.719  19.749
   31    H    ALA   4           H        ALA   4  -7.914 -11.478  18.934
   32    HA   ALA   4           HA       ALA   4  -7.625  -9.457  17.936
   33    HB1  ALA   4           HB1      ALA   4  -5.321  -9.876  18.679
   34    HB2  ALA   4           HB2      ALA   4  -5.367  -8.931  17.191
   35    HB3  ALA   4           HB3      ALA   4  -4.969 -10.648  17.132
   36    H    SER   5           H        SER   5  -9.329 -10.622  16.489
   37    HA   SER   5           HA       SER   5 -10.305 -10.825  14.462
   38    HB2  SER   5           HB2      SER   5  -7.887  -9.303  13.468
   39    HB3  SER   5           HB3      SER   5  -9.368  -9.584  12.551
   40    HG   SER   5           HG       SER   5  -9.518  -8.401  15.098
   41    HA   PRO   6           HA       PRO   6  -7.600 -14.414  13.442
   42    HB2  PRO   6           HB2      PRO   6  -9.263 -16.368  14.200
   43    HB3  PRO   6           HB3      PRO   6  -8.286 -15.483  15.377
   44    HG2  PRO   6           HG2      PRO   6 -11.181 -15.184  14.706
   45    HG3  PRO   6           HG3      PRO   6 -10.381 -15.111  16.286
   46    HD2  PRO   6           HD2      PRO   6 -11.138 -12.909  14.785
   47    HD3  PRO   6           HD3      PRO   6  -9.908 -12.894  16.062
   48    H    HIS   7           H        HIS   7 -10.407 -13.082  12.256
   49    HA   HIS   7           HA       HIS   7 -10.600 -15.116  10.136
   50    HB2  HIS   7           HB2      HIS   7 -12.833 -13.498  11.377
   51    HB3  HIS   7           HB3      HIS   7 -13.011 -14.470   9.921
   52    HD1  HIS   7           HD1      HIS   7 -13.776 -14.684  13.330
   53    HD2  HIS   7           HD2      HIS   7 -12.015 -17.305  10.625
   54    HE1  HIS   7           HE1      HIS   7 -14.036 -16.972  14.335
   55    HE2  HIS   7           HE2      HIS   7 -13.116 -18.552  12.604
   56    HA   PRO   8           HA       PRO   8  -9.655 -11.647   7.461
   57    HB2  PRO   8           HB2      PRO   8  -9.660 -12.915   5.207
   58    HB3  PRO   8           HB3      PRO   8  -8.404 -13.246   6.391
   59    HG2  PRO   8           HG2      PRO   8 -10.932 -14.794   5.868
   60    HG3  PRO   8           HG3      PRO   8  -9.268 -15.407   5.985
   61    HD2  PRO   8           HD2      PRO   8 -10.961 -15.492   8.086
   62    HD3  PRO   8           HD3      PRO   8  -9.221 -15.201   8.296
   63    H    GLY   9           H        GLY   9 -12.244 -11.574   8.410
   64    HA2  GLY   9           HA2      GLY   9 -13.889 -11.391   5.957
   65    HA3  GLY   9           HA3      GLY   9 -14.521 -11.687   7.568
   66    H    ARG  10           H        ARG  10 -12.099  -9.557   7.856
   67    HA   ARG  10           HA       ARG  10 -13.966  -7.286   7.833
   68    HB2  ARG  10           HB2      ARG  10 -13.117  -8.119  10.075
   69    HB3  ARG  10           HB3      ARG  10 -11.523  -7.563   9.582
   70    HG2  ARG  10           HG2      ARG  10 -12.431  -5.301   9.309
   71    HG3  ARG  10           HG3      ARG  10 -13.988  -5.869   9.907
   72    HD2  ARG  10           HD2      ARG  10 -12.827  -6.581  11.999
   73    HD3  ARG  10           HD3      ARG  10 -11.369  -5.794  11.397
   74    HE   ARG  10           HE       ARG  10 -13.856  -4.261  11.716
   75   HH11  ARG  10          HH11      ARG  10 -10.467  -4.751  12.490
   76   HH12  ARG  10          HH12      ARG  10 -10.364  -3.314  13.462
   77   HH21  ARG  10          HH21      ARG  10 -13.703  -2.372  12.968
   78   HH22  ARG  10          HH22      ARG  10 -12.198  -1.960  13.726
   79    H    TYR  11           H        TYR  11 -13.386  -6.846   5.633
   80    HA   TYR  11           HA       TYR  11 -10.773  -5.480   5.398
   81    HB2  TYR  11           HB2      TYR  11 -12.442  -6.863   3.289
   82    HB3  TYR  11           HB3      TYR  11 -11.173  -5.724   2.886
   83    HD1  TYR  11           HD1      TYR  11 -11.550  -8.718   5.117
   84    HD2  TYR  11           HD2      TYR  11  -9.255  -6.627   2.198
   85    HE1  TYR  11           HE1      TYR  11  -9.832 -10.493   5.208
   86    HE2  TYR  11           HE2      TYR  11  -7.532  -8.400   2.276
   87    HH   TYR  11           HH       TYR  11  -6.744 -10.127   3.835
   88    H    PHE  12           H        PHE  12 -10.813  -3.312   4.777
   89    HA   PHE  12           HA       PHE  12 -13.461  -2.325   3.985
   90    HB2  PHE  12           HB2      PHE  12 -12.634  -1.218   6.026
   91    HB3  PHE  12           HB3      PHE  12 -11.221  -0.658   5.131
   92    HD1  PHE  12           HD1      PHE  12 -14.933  -0.569   5.051
   93    HD2  PHE  12           HD2      PHE  12 -11.298   1.388   4.028
   94    HE1  PHE  12           HE1      PHE  12 -16.218   1.360   4.248
   95    HE2  PHE  12           HE2      PHE  12 -12.579   3.342   3.237
   96    HZ   PHE  12           HZ       PHE  12 -15.037   3.327   3.355
   97    H    CYS  13           H        CYS  13 -13.655  -2.077   1.908
   98    HA   CYS  13           HA       CYS  13 -11.337  -1.385   0.312
   99    HB2  CYS  13           HB2      CYS  13 -12.496  -2.939  -0.868
  100    HB3  CYS  13           HB3      CYS  13 -14.044  -2.424  -0.250
  101    H    HIS  14           H        HIS  14 -10.835   0.606  -0.131
  102    HA   HIS  14           HA       HIS  14 -12.520   2.725   0.792
  103    HB2  HIS  14           HB2      HIS  14  -9.824   2.688  -0.439
  104    HB3  HIS  14           HB3      HIS  14 -10.598   4.149   0.111
  105    HD1  HIS  14           HD1      HIS  14 -10.279   4.743   2.526
  106    HD2  HIS  14           HD2      HIS  14  -9.229   0.806   1.700
  107    HE1  HIS  14           HE1      HIS  14  -9.135   3.897   4.599
  108    HE2  HIS  14           HE2      HIS  14  -8.272   1.614   3.967
  109    H    CYS  15           H        CYS  15 -12.285   1.063  -2.078
  110    HA   CYS  15           HA       CYS  15 -12.588   3.164  -3.941
  111    HB2  CYS  15           HB2      CYS  15 -11.701   1.212  -4.793
  112    HB3  CYS  15           HB3      CYS  15 -12.986   0.286  -4.093
  113    HG   CYS  15           HG       CYS  15 -13.636   2.495  -6.590
  114    H    CYS  16           H        CYS  16 -14.905   0.846  -2.604
  115    HA   CYS  16           HA       CYS  16 -17.047   2.580  -3.589
  116    HB2  CYS  16           HB2      CYS  16 -18.570   0.683  -3.189
  117    HB3  CYS  16           HB3      CYS  16 -17.273   0.274  -4.299
  118    H    SER  17           H        SER  17 -15.226   2.314  -1.007
  119    HA   SER  17           HA       SER  17 -15.259   2.969   1.132
  120    HB2  SER  17           HB2      SER  17 -16.713   4.887   1.688
  121    HB3  SER  17           HB3      SER  17 -15.886   5.093   0.150
  122    HG   SER  17           HG       SER  17 -18.171   3.925  -0.408
  123    H    VAL  18           H        VAL  18 -16.380   0.524   0.894
  124    HA   VAL  18           HA       VAL  18 -18.217   0.525   3.174
  125    HB   VAL  18           HB       VAL  18 -18.651  -1.262   0.792
  126   HG11  VAL  18          HG11      VAL  18 -20.343  -0.738   3.225
  127   HG12  VAL  18          HG12      VAL  18 -19.429  -2.207   2.876
  128   HG13  VAL  18          HG13      VAL  18 -20.803  -1.761   1.864
  129   HG21  VAL  18          HG21      VAL  18 -19.183   1.000   0.103
  130   HG22  VAL  18          HG22      VAL  18 -20.202   1.212   1.528
  131   HG23  VAL  18          HG23      VAL  18 -20.659   0.052   0.281
  132    H    GLU  19           H        GLU  19 -17.990  -1.302   4.500
  133    HA   GLU  19           HA       GLU  19 -15.509  -2.694   4.340
  134    HB2  GLU  19           HB2      GLU  19 -16.478  -2.049   6.468
  135    HB3  GLU  19           HB3      GLU  19 -17.814  -3.105   6.167
  136    HG2  GLU  19           HG2      GLU  19 -16.397  -4.967   6.255
  137    HG3  GLU  19           HG3      GLU  19 -14.974  -3.967   6.400
  138    H    ILE  20           H        ILE  20 -15.148  -4.906   3.986
  139    HA   ILE  20           HA       ILE  20 -17.331  -6.261   2.574
  140    HB   ILE  20           HB       ILE  20 -16.023  -6.762   0.693
  141   HG12  ILE  20          HG12      ILE  20 -13.666  -5.495   1.978
  142   HG13  ILE  20          HG13      ILE  20 -14.038  -7.163   2.327
  143   HG21  ILE  20          HG21      ILE  20 -15.043  -4.489   0.057
  144   HG22  ILE  20          HG22      ILE  20 -15.610  -3.940   1.643
  145   HG23  ILE  20          HG23      ILE  20 -16.760  -4.557   0.448
  146   HD11  ILE  20          HD11      ILE  20 -13.586  -6.080  -0.422
  147   HD12  ILE  20          HD12      ILE  20 -13.700  -7.772   0.076
  148   HD13  ILE  20          HD13      ILE  20 -12.327  -6.793   0.585
  149    H    VAL  21           H        VAL  21 -17.021  -8.523   2.230
  150    HA   VAL  21           HA       VAL  21 -14.716  -9.768   3.547
  151    HB   VAL  21           HB       VAL  21 -17.362 -11.062   2.819
  152   HG11  VAL  21          HG11      VAL  21 -15.534 -12.629   2.717
  153   HG12  VAL  21          HG12      VAL  21 -16.526 -12.968   4.136
  154   HG13  VAL  21          HG13      VAL  21 -14.983 -12.134   4.317
  155   HG21  VAL  21          HG21      VAL  21 -16.314 -10.243   5.524
  156   HG22  VAL  21          HG22      VAL  21 -17.771 -11.192   5.242
  157   HG23  VAL  21          HG23      VAL  21 -17.680  -9.528   4.668
  158    HA   PRO  22           HA       PRO  22 -13.542  -9.577  -0.627
  159    HB2  PRO  22           HB2      PRO  22 -11.062 -10.650  -0.190
  160    HB3  PRO  22           HB3      PRO  22 -11.506  -8.969   0.072
  161    HG2  PRO  22           HG2      PRO  22 -11.140 -11.117   2.035
  162    HG3  PRO  22           HG3      PRO  22 -10.926  -9.392   2.226
  163    HD2  PRO  22           HD2      PRO  22 -12.976 -10.962   3.136
  164    HD3  PRO  22           HD3      PRO  22 -12.973  -9.220   2.956
  165    H    ARG  23           H        ARG  23 -12.275 -10.803  -2.182
  166    HA   ARG  23           HA       ARG  23 -13.070 -13.588  -2.357
  167    HB2  ARG  23           HB2      ARG  23 -13.087 -11.331  -4.262
  168    HB3  ARG  23           HB3      ARG  23 -12.792 -12.936  -4.884
  169    HG2  ARG  23           HG2      ARG  23 -14.918 -13.649  -4.379
  170    HG3  ARG  23           HG3      ARG  23 -15.147 -12.420  -3.133
  171    HD2  ARG  23           HD2      ARG  23 -15.160 -10.718  -4.928
  172    HD3  ARG  23           HD3      ARG  23 -15.045 -12.023  -6.096
  173    HE   ARG  23           HE       ARG  23 -17.236 -12.696  -4.660
  174   HH11  ARG  23          HH11      ARG  23 -16.290  -9.785  -6.363
  175   HH12  ARG  23          HH12      ARG  23 -17.917  -9.306  -6.716
  176   HH21  ARG  23          HH21      ARG  23 -19.383 -12.070  -5.135
  177   HH22  ARG  23          HH22      ARG  23 -19.680 -10.605  -6.018
  178    H    LEU  24           H        LEU  24 -11.012 -12.922  -1.003
  179    HA   LEU  24           HA       LEU  24  -8.612 -12.734  -1.064
  180    HB2  LEU  24           HB2      LEU  24  -9.999 -15.261  -0.535
  181    HB3  LEU  24           HB3      LEU  24  -8.264 -15.401  -0.708
  182    HG   LEU  24           HG       LEU  24  -9.155 -15.121   1.649
  183   HD11  LEU  24          HD11      LEU  24  -7.335 -13.627   2.302
  184   HD12  LEU  24          HD12      LEU  24  -7.132 -13.145   0.620
  185   HD13  LEU  24          HD13      LEU  24  -6.817 -14.810   1.105
  186   HD21  LEU  24          HD21      LEU  24 -10.802 -13.355   1.098
  187   HD22  LEU  24          HD22      LEU  24  -9.463 -12.249   0.795
  188   HD23  LEU  24          HD23      LEU  24  -9.711 -12.913   2.409
  189    HA   PRO  25           HA       PRO  25  -7.024 -16.124  -4.444
  190    HB2  PRO  25           HB2      PRO  25  -9.215 -15.340  -6.257
  191    HB3  PRO  25           HB3      PRO  25  -8.358 -16.873  -6.136
  192    HG2  PRO  25           HG2      PRO  25 -10.841 -16.272  -4.993
  193    HG3  PRO  25           HG3      PRO  25  -9.823 -17.656  -4.601
  194    HD2  PRO  25           HD2      PRO  25 -10.467 -15.532  -2.924
  195    HD3  PRO  25           HD3      PRO  25  -9.278 -16.781  -2.606
  196    H    ASP  26           H        ASP  26  -8.713 -13.087  -5.046
  197    HA   ASP  26           HA       ASP  26  -6.388 -12.100  -6.585
  198    HB2  ASP  26           HB2      ASP  26  -9.175 -12.080  -7.064
  199    HB3  ASP  26           HB3      ASP  26  -8.648 -10.425  -6.862
  200    H    TYR  27           H        TYR  27  -8.250 -11.772  -3.803
  201    HA   TYR  27           HA       TYR  27  -8.503 -10.248  -2.148
  202    HB2  TYR  27           HB2      TYR  27  -5.963  -9.173  -3.343
  203    HB3  TYR  27           HB3      TYR  27  -6.772  -8.354  -2.010
  204    HD1  TYR  27           HD2      TYR  27  -7.142  -9.621   0.126
  205    HD2  TYR  27           HD1      TYR  27  -4.615 -11.033  -2.973
  206    HE1  TYR  27           HE2      TYR  27  -6.025 -11.111   1.728
  207    HE2  TYR  27           HE1      TYR  27  -3.479 -12.517  -1.382
  208    HH   TYR  27           HH       TYR  27  -3.101 -12.664   1.047
  209    H    ILE  28           H        ILE  28 -10.016 -10.098  -4.287
  210    HA   ILE  28           HA       ILE  28 -10.401  -7.312  -4.974
  211    HB   ILE  28           HB       ILE  28 -12.620  -8.562  -5.956
  212   HG12  ILE  28          HG12      ILE  28 -10.369 -10.524  -6.307
  213   HG13  ILE  28          HG13      ILE  28 -11.515 -10.661  -5.008
  214   HG21  ILE  28          HG21      ILE  28 -11.317  -8.661  -8.111
  215   HG22  ILE  28          HG22      ILE  28  -9.887  -8.190  -7.191
  216   HG23  ILE  28          HG23      ILE  28 -11.283  -7.109  -7.275
  217   HD11  ILE  28          HD11      ILE  28 -12.591 -11.980  -6.426
  218   HD12  ILE  28          HD12      ILE  28 -11.774 -11.278  -7.835
  219   HD13  ILE  28          HD13      ILE  28 -13.168 -10.456  -7.123
  220    H    CYS  29           H        CYS  29 -12.522  -6.402  -4.739
  221    HA   CYS  29           HA       CYS  29 -13.656  -6.974  -2.109
  222    HB2  CYS  29           HB2      CYS  29 -13.149  -4.712  -2.290
  223    HB3  CYS  29           HB3      CYS  29 -13.549  -4.644  -3.994
  224    HA   PRO  30           HA       PRO  30 -17.077  -8.937  -4.119
  225    HB2  PRO  30           HB2      PRO  30 -18.715  -9.190  -2.040
  226    HB3  PRO  30           HB3      PRO  30 -17.116  -9.948  -1.975
  227    HG2  PRO  30           HG2      PRO  30 -18.030  -7.367  -0.763
  228    HG3  PRO  30           HG3      PRO  30 -17.036  -8.632  -0.034
  229    HD2  PRO  30           HD2      PRO  30 -16.021  -6.341  -1.188
  230    HD3  PRO  30           HD3      PRO  30 -15.151  -7.835  -1.011
  231    H    ARG  31           H        ARG  31 -17.150  -5.925  -2.610
  232    HA   ARG  31           HA       ARG  31 -19.800  -5.283  -3.468
  233    HB2  ARG  31           HB2      ARG  31 -17.840  -3.728  -1.999
  234    HB3  ARG  31           HB3      ARG  31 -19.462  -3.161  -2.365
  235    HG2  ARG  31           HG2      ARG  31 -20.350  -5.158  -1.332
  236    HG3  ARG  31           HG3      ARG  31 -18.743  -5.663  -0.939
  237    HD2  ARG  31           HD2      ARG  31 -18.484  -3.601   0.427
  238    HD3  ARG  31           HD3      ARG  31 -20.175  -3.239   0.098
  239    HE   ARG  31           HE       ARG  31 -19.161  -5.455   1.737
  240   HH11  ARG  31          HH11      ARG  31 -21.848  -3.527   0.589
  241   HH12  ARG  31          HH12      ARG  31 -22.959  -4.151   1.764
  242   HH21  ARG  31          HH21      ARG  31 -20.611  -6.271   3.285
  243   HH22  ARG  31          HH22      ARG  31 -22.252  -5.716   3.305
  244    H    CYS  32           H        CYS  32 -16.717  -4.969  -4.871
  245    HA   CYS  32           HA       CYS  32 -17.876  -3.690  -7.137
  246    HB2  CYS  32           HB2      CYS  32 -16.692  -1.623  -7.171
  247    HB3  CYS  32           HB3      CYS  32 -17.491  -1.748  -5.610
  248    H    GLU  33           H        GLU  33 -15.684  -5.762  -5.892
  249    HA   GLU  33           HA       GLU  33 -13.991  -6.991  -6.725
  250    HB2  GLU  33           HB2      GLU  33 -15.823  -7.168  -8.520
  251    HB3  GLU  33           HB3      GLU  33 -14.761  -6.154  -9.488
  252    HG2  GLU  33           HG2      GLU  33 -12.952  -7.818  -9.076
  253    HG3  GLU  33           HG3      GLU  33 -14.160  -8.859  -8.336
  254    H    SER  34           H        SER  34 -13.344  -4.305  -6.056
  255    HA   SER  34           HA       SER  34 -10.981  -4.005  -7.731
  256    HB2  SER  34           HB2      SER  34 -12.199  -1.974  -6.016
  257    HB3  SER  34           HB3      SER  34 -10.863  -1.717  -7.102
  258    HG   SER  34           HG       SER  34 -13.290  -2.710  -8.097
  259    H    GLY  35           H        GLY  35  -8.977  -4.114  -6.769
  260    HA2  GLY  35           HA2      GLY  35  -8.977  -5.482  -4.239
  261    HA3  GLY  35           HA3      GLY  35  -7.584  -5.171  -5.257
  262    H    PHE  36           H        PHE  36  -9.675  -2.581  -4.201
  263    HA   PHE  36           HA       PHE  36  -7.455  -1.394  -2.755
  264    HB2  PHE  36           HB2      PHE  36 -10.249  -0.319  -3.215
  265    HB3  PHE  36           HB3      PHE  36  -8.879   0.586  -2.580
  266    HD1  PHE  36           HD1      PHE  36  -6.914   1.024  -4.079
  267    HD2  PHE  36           HD2      PHE  36 -10.585  -0.552  -5.520
  268    HE1  PHE  36           HE1      PHE  36  -6.281   1.661  -6.365
  269    HE2  PHE  36           HE2      PHE  36  -9.963   0.085  -7.812
  270    HZ   PHE  36           HZ       PHE  36  -7.809   1.197  -8.236
  271    H    ILE  37           H        ILE  37  -8.220  -3.694  -1.554
  272    HA   ILE  37           HA       ILE  37  -9.920  -2.914   0.729
  273    HB   ILE  37           HB       ILE  37 -10.105  -5.342   1.157
  274   HG12  ILE  37          HG12      ILE  37  -8.952  -5.628  -1.618
  275   HG13  ILE  37          HG13      ILE  37  -8.171  -6.149  -0.126
  276   HG21  ILE  37          HG21      ILE  37 -11.156  -4.162  -1.353
  277   HG22  ILE  37          HG22      ILE  37 -11.919  -4.309   0.241
  278   HG23  ILE  37          HG23      ILE  37 -11.644  -5.739  -0.741
  279   HD11  ILE  37          HD11      ILE  37  -9.275  -7.979  -1.383
  280   HD12  ILE  37          HD12      ILE  37 -10.831  -7.181  -1.097
  281   HD13  ILE  37          HD13      ILE  37  -9.877  -7.780   0.264
  282    H    GLU  38           H        GLU  38  -8.987  -2.829   2.682
  283    HA   GLU  38           HA       GLU  38  -6.457  -4.285   3.077
  284    HB2  GLU  38           HB2      GLU  38  -5.829  -2.557   4.699
  285    HB3  GLU  38           HB3      GLU  38  -6.062  -1.878   3.109
  286    HG2  GLU  38           HG2      GLU  38  -8.188  -0.975   3.722
  287    HG3  GLU  38           HG3      GLU  38  -8.145  -1.810   5.273
  288    H    GLU  39           H        GLU  39  -6.306  -5.556   4.853
  289    HA   GLU  39           HA       GLU  39  -8.743  -6.222   6.226
  290    HB2  GLU  39           HB2      GLU  39  -7.067  -7.935   5.629
  291    HB3  GLU  39           HB3      GLU  39  -5.914  -7.162   6.681
  292    HG2  GLU  39           HG2      GLU  39  -7.465  -7.583   8.573
  293    HG3  GLU  39           HG3      GLU  39  -8.391  -8.551   7.448
  294    H    LEU  40           H        LEU  40  -9.386  -5.606   8.176
  295    HA   LEU  40           HA       LEU  40  -8.047  -3.217   9.164
  296    HB2  LEU  40           HB2      LEU  40 -10.755  -4.236   9.972
  297    HB3  LEU  40           HB3      LEU  40 -10.154  -2.587  10.013
  298    HG   LEU  40           HG       LEU  40 -10.643  -4.137   7.470
  299   HD11  LEU  40          HD11      LEU  40 -12.687  -3.588   8.898
  300   HD12  LEU  40          HD12      LEU  40 -12.687  -3.090   7.213
  301   HD13  LEU  40          HD13      LEU  40 -12.359  -1.909   8.480
  302   HD21  LEU  40          HD21      LEU  40  -8.997  -2.392   7.208
  303   HD22  LEU  40          HD22      LEU  40 -10.068  -1.226   7.987
  304   HD23  LEU  40          HD23      LEU  40 -10.506  -1.921   6.421
  305    H1   MET   2           H1       MET   2  11.304   2.460 -17.818
  306    H2   MET   2           H2       MET   2  11.721   3.967 -18.462
  307    H3   MET   2           H3       MET   2  12.929   2.897 -17.965
  308    HA   MET   2           HA       MET   2  12.648   3.003 -20.389
  309    HB2  MET   2           HB2      MET   2  12.691   0.584 -20.732
  310    HB3  MET   2           HB3      MET   2  13.621   1.020 -19.306
  311    HG2  MET   2           HG2      MET   2  11.668   0.389 -17.912
  312    HG3  MET   2           HG3      MET   2  10.863  -0.178 -19.372
  313    HE1  MET   2           HE1      MET   2  13.295  -3.073 -20.496
  314    HE2  MET   2           HE2      MET   2  13.462  -1.375 -20.941
  315    HE3  MET   2           HE3      MET   2  11.867  -2.127 -20.919
  316    H    ALA   3           H        ALA   3  11.353   2.404 -22.215
  317    HA   ALA   3           HA       ALA   3   8.490   2.641 -21.615
  318    HB1  ALA   3           HB1      ALA   3   9.442   4.397 -23.030
  319    HB2  ALA   3           HB2      ALA   3   8.235   3.449 -23.900
  320    HB3  ALA   3           HB3      ALA   3   9.953   3.178 -24.198
  321    H    HIS   4           H        HIS   4   7.975   0.521 -21.214
  322    HA   HIS   4           HA       HIS   4   7.368  -1.619 -21.638
  323    HB2  HIS   4           HB2      HIS   4   7.370  -0.567 -24.468
  324    HB3  HIS   4           HB3      HIS   4   6.845  -2.193 -24.055
  325    HD1  HIS   4           HD1      HIS   4   4.618  -2.424 -22.721
  326    HD2  HIS   4           HD2      HIS   4   5.582   1.468 -23.822
  327    HE1  HIS   4           HE1      HIS   4   2.527  -1.083 -22.360
  328    HE2  HIS   4           HE2      HIS   4   3.185   1.294 -22.866
  329    H    HIS   5           H        HIS   5   8.078  -3.351 -23.800
  330    HA   HIS   5           HA       HIS   5   9.679  -4.896 -24.270
  331    HB2  HIS   5           HB2      HIS   5  11.476  -2.471 -24.053
  332    HB3  HIS   5           HB3      HIS   5  12.045  -4.055 -24.565
  333    HD1  HIS   5           HD1      HIS   5  12.199  -4.244 -27.010
  334    HD2  HIS   5           HD2      HIS   5   9.148  -1.664 -25.862
  335    HE1  HIS   5           HE1      HIS   5  11.191  -3.391 -29.152
  336    HE2  HIS   5           HE2      HIS   5   9.268  -1.930 -28.428
  337    H    HIS   6           H        HIS   6   8.788  -5.065 -21.800
  338    HA   HIS   6           HA       HIS   6  10.870  -4.585 -19.849
  339    HB2  HIS   6           HB2      HIS   6   8.394  -4.038 -19.547
  340    HB3  HIS   6           HB3      HIS   6   8.150  -5.765 -19.320
  341    HD1  HIS   6           HD1      HIS   6   7.941  -6.255 -16.912
  342    HD2  HIS   6           HD2      HIS   6  10.728  -3.265 -17.642
  343    HE1  HIS   6           HE1      HIS   6   8.845  -5.613 -14.660
  344    HE2  HIS   6           HE2      HIS   6  10.327  -3.623 -15.112
  345    H    HIS   7           H        HIS   7  10.675  -6.964 -21.925
  346    HA   HIS   7           HA       HIS   7  10.774  -9.349 -20.480
  347    HB2  HIS   7           HB2      HIS   7  10.866  -9.297 -22.934
  348    HB3  HIS   7           HB3      HIS   7  12.454  -8.544 -22.871
  349    HD1  HIS   7           HD1      HIS   7  14.392 -10.096 -22.948
  350    HD2  HIS   7           HD2      HIS   7  10.891 -12.019 -21.792
  351    HE1  HIS   7           HE1      HIS   7  14.979 -12.535 -22.793
  352    HE2  HIS   7           HE2      HIS   7  12.809 -13.693 -22.248
  353    H    HIS   8           H        HIS   8  13.311  -6.993 -21.163
  354    HA   HIS   8           HA       HIS   8  14.749  -7.971 -18.790
  355    HB2  HIS   8           HB2      HIS   8  16.077  -8.342 -20.828
  356    HB3  HIS   8           HB3      HIS   8  15.901  -6.647 -21.262
  357    HD1  HIS   8           HD1      HIS   8  17.659  -5.082 -20.408
  358    HD2  HIS   8           HD2      HIS   8  17.687  -8.740 -18.426
  359    HE1  HIS   8           HE1      HIS   8  19.686  -5.035 -18.922
  360    HE2  HIS   8           HE2      HIS   8  19.586  -7.186 -17.616
  361    H    HIS   9           H        HIS   9  14.470  -6.590 -17.164
  362    HA   HIS   9           HA       HIS   9  13.811  -3.811 -17.704
  363    HB2  HIS   9           HB2      HIS   9  13.444  -3.601 -15.305
  364    HB3  HIS   9           HB3      HIS   9  12.610  -5.027 -15.907
  365    HD1  HIS   9           HD1      HIS   9  13.369  -7.302 -15.017
  366    HD2  HIS   9           HD2      HIS   9  15.622  -4.122 -13.580
  367    HE1  HIS   9           HE1      HIS   9  14.759  -8.248 -13.148
  368    HE2  HIS   9           HE2      HIS   9  16.234  -6.342 -12.413
  369    H    VAL  10           H        VAL  10  15.002  -2.092 -16.451
  370    HA   VAL  10           HA       VAL  10  17.760  -2.277 -17.094
  371    HB   VAL  10           HB       VAL  10  18.009  -0.053 -16.216
  372   HG11  VAL  10          HG11      VAL  10  16.937  -0.246 -18.382
  373   HG12  VAL  10          HG12      VAL  10  16.279   1.127 -17.495
  374   HG13  VAL  10          HG13      VAL  10  15.355  -0.370 -17.614
  375   HG21  VAL  10          HG21      VAL  10  16.277   1.114 -14.996
  376   HG22  VAL  10          HG22      VAL  10  16.718  -0.364 -14.137
  377   HG23  VAL  10          HG23      VAL  10  15.227  -0.300 -15.078
  378    H    ASP  11           H        ASP  11  19.518  -2.537 -15.831
  379    HA   ASP  11           HA       ASP  11  19.060  -3.228 -13.005
  380    HB2  ASP  11           HB2      ASP  11  19.530  -5.213 -14.527
  381    HB3  ASP  11           HB3      ASP  11  21.132  -4.530 -14.782
  382    H    ASP  12           H        ASP  12  20.801  -1.519 -15.371
  383    HA   ASP  12           HA       ASP  12  22.982  -0.768 -13.611
  384    HB2  ASP  12           HB2      ASP  12  22.262   0.144 -16.409
  385    HB3  ASP  12           HB3      ASP  12  23.693   0.661 -15.526
  386    H    ASP  13           H        ASP  13  20.780  -0.189 -12.363
  387    HA   ASP  13           HA       ASP  13  20.697   2.727 -12.351
  388    HB2  ASP  13           HB2      ASP  13  18.717   1.791 -13.671
  389    HB3  ASP  13           HB3      ASP  13  18.171   1.066 -12.163
  390    H    ASP  14           H        ASP  14  19.953   3.531 -10.271
  391    HA   ASP  14           HA       ASP  14  21.092   2.011  -8.155
  392    HB2  ASP  14           HB2      ASP  14  21.351   4.427  -8.293
  393    HB3  ASP  14           HB3      ASP  14  19.611   4.640  -8.168
  394    H    LYS  15           H        LYS  15  17.860   2.584  -9.299
  395    HA   LYS  15           HA       LYS  15  16.603   1.679  -6.899
  396    HB2  LYS  15           HB2      LYS  15  15.390   2.026  -9.622
  397    HB3  LYS  15           HB3      LYS  15  14.571   2.028  -8.054
  398    HG2  LYS  15           HG2      LYS  15  15.553   4.049  -7.430
  399    HG3  LYS  15           HG3      LYS  15  16.713   3.981  -8.730
  400    HD2  LYS  15           HD2      LYS  15  15.012   4.417 -10.363
  401    HD3  LYS  15           HD3      LYS  15  13.742   4.249  -9.149
  402    HE2  LYS  15           HE2      LYS  15  15.883   6.367  -9.077
  403    HE3  LYS  15           HE3      LYS  15  14.278   6.610  -9.759
  404    HZ1  LYS  15           HZ1      LYS  15  13.320   6.133  -7.604
  405    HZ2  LYS  15           HZ2      LYS  15  14.425   7.410  -7.480
  406    HZ3  LYS  15           HZ3      LYS  15  14.855   5.866  -6.943
  407    H    MET  16           H        MET  16  14.713  -0.066  -7.405
  408    HA   MET  16           HA       MET  16  15.789  -2.316  -8.882
  409    HB2  MET  16           HB2      MET  16  16.913  -2.467  -6.692
  410    HB3  MET  16           HB3      MET  16  15.342  -2.526  -5.903
  411    HG2  MET  16           HG2      MET  16  14.832  -4.598  -7.126
  412    HG3  MET  16           HG3      MET  16  16.441  -4.549  -7.840
  413    HE1  MET  16           HE1      MET  16  16.624  -7.532  -5.297
  414    HE2  MET  16           HE2      MET  16  16.880  -7.038  -6.971
  415    HE3  MET  16           HE3      MET  16  15.252  -7.044  -6.293
  416    H    LEU  17           H        LEU  17  13.110  -0.988  -6.906
  417    HA   LEU  17           HA       LEU  17  11.424  -3.117  -7.987
  418    HB2  LEU  17           HB2      LEU  17  10.764  -1.278  -5.837
  419    HB3  LEU  17           HB3      LEU  17   9.658  -2.374  -6.485
  420    HG   LEU  17           HG       LEU  17  10.316  -4.009  -5.133
  421   HD11  LEU  17          HD11      LEU  17  12.216  -4.592  -6.357
  422   HD12  LEU  17          HD12      LEU  17  12.600  -4.640  -4.639
  423   HD13  LEU  17          HD13      LEU  17  13.154  -3.286  -5.630
  424   HD21  LEU  17          HD21      LEU  17  10.108  -2.317  -3.529
  425   HD22  LEU  17          HD22      LEU  17  11.762  -1.773  -3.811
  426   HD23  LEU  17          HD23      LEU  17  11.463  -3.355  -3.075
  427    H    GLU  18           H        GLU  18   9.791  -2.703  -9.232
  428    HA   GLU  18           HA       GLU  18   9.427   0.013 -10.222
  429    HB2  GLU  18           HB2      GLU  18   9.178  -2.645 -11.338
  430    HB3  GLU  18           HB3      GLU  18   7.833  -1.606 -11.746
  431    HG2  GLU  18           HG2      GLU  18   9.313  -0.005 -12.736
  432    HG3  GLU  18           HG3      GLU  18  10.723  -0.901 -12.171
  433    H    VAL  19           H        VAL  19   8.276   0.925  -8.704
  434    HA   VAL  19           HA       VAL  19   6.274  -0.548  -7.304
  435    HB   VAL  19           HB       VAL  19   7.496   2.161  -7.057
  436   HG11  VAL  19          HG11      VAL  19   6.044   2.325  -4.922
  437   HG12  VAL  19          HG12      VAL  19   5.007   1.118  -5.676
  438   HG13  VAL  19          HG13      VAL  19   5.243   2.682  -6.449
  439   HG21  VAL  19          HG21      VAL  19   7.340  -0.358  -5.496
  440   HG22  VAL  19          HG22      VAL  19   7.860   1.160  -4.755
  441   HG23  VAL  19          HG23      VAL  19   8.761   0.482  -6.117
  442    H    LEU  20           H        LEU  20   5.073  -0.945  -9.143
  443    HA   LEU  20           HA       LEU  20   3.502   1.125 -10.347
  444    HB2  LEU  20           HB2      LEU  20   2.858  -1.820 -10.093
  445    HB3  LEU  20           HB3      LEU  20   2.182  -0.698 -11.244
  446    HG   LEU  20           HG       LEU  20   5.121  -1.091 -11.365
  447   HD11  LEU  20          HD11      LEU  20   3.125  -3.140 -12.314
  448   HD12  LEU  20          HD12      LEU  20   4.354  -3.374 -11.071
  449   HD13  LEU  20          HD13      LEU  20   4.833  -3.103 -12.746
  450   HD21  LEU  20          HD21      LEU  20   3.976   0.437 -12.876
  451   HD22  LEU  20          HD22      LEU  20   2.915  -0.866 -13.407
  452   HD23  LEU  20          HD23      LEU  20   4.640  -0.934 -13.766
  453    H    VAL  21           H        VAL  21   1.405   1.750  -9.693
  454    HA   VAL  21           HA       VAL  21   0.396   0.835  -7.103
  455    HB   VAL  21           HB       VAL  21   1.699   3.566  -7.498
  456   HG11  VAL  21          HG11      VAL  21  -0.441   3.971  -6.436
  457   HG12  VAL  21          HG12      VAL  21   0.885   4.180  -5.289
  458   HG13  VAL  21          HG13      VAL  21  -0.103   2.717  -5.239
  459   HG21  VAL  21          HG21      VAL  21   2.094   1.386  -5.469
  460   HG22  VAL  21          HG22      VAL  21   2.871   2.966  -5.424
  461   HG23  VAL  21          HG23      VAL  21   3.205   1.859  -6.754
  462    H    LYS  22           H        LYS  22  -1.746   0.791  -7.444
  463    HA   LYS  22           HA       LYS  22  -3.008   2.651  -9.336
  464    HB2  LYS  22           HB2      LYS  22  -4.273   0.243  -8.017
  465    HB3  LYS  22           HB3      LYS  22  -4.876   1.133  -9.399
  466    HG2  LYS  22           HG2      LYS  22  -2.895   0.260 -10.707
  467    HG3  LYS  22           HG3      LYS  22  -2.507  -0.682  -9.310
  468    HD2  LYS  22           HD2      LYS  22  -3.816  -1.890 -11.097
  469    HD3  LYS  22           HD3      LYS  22  -4.509  -1.971  -9.474
  470    HE2  LYS  22           HE2      LYS  22  -6.160  -0.371 -10.061
  471    HE3  LYS  22           HE3      LYS  22  -5.341   0.002 -11.582
  472    HZ1  LYS  22           HZ1      LYS  22  -6.542  -2.628 -10.884
  473    HZ2  LYS  22           HZ2      LYS  22  -5.799  -2.228 -12.349
  474    HZ3  LYS  22           HZ3      LYS  22  -7.250  -1.474 -11.905
  475    H    THR  23           H        THR  23  -4.124   4.307  -8.540
  476    HA   THR  23           HA       THR  23  -4.656   4.568  -5.733
  477    HB   THR  23           HB       THR  23  -5.806   6.707  -6.575
  478    HG1  THR  23           HG1      THR  23  -5.433   7.252  -8.672
  479   HG21  THR  23          HG21      THR  23  -3.646   7.835  -6.835
  480   HG22  THR  23          HG22      THR  23  -2.861   6.274  -7.066
  481   HG23  THR  23          HG23      THR  23  -3.603   6.668  -5.516
  482    H    LEU  24           H        LEU  24  -6.730   4.879  -8.597
  483    HA   LEU  24           HA       LEU  24  -8.829   3.309  -7.251
  484    HB2  LEU  24           HB2      LEU  24  -8.912   6.086  -8.054
  485    HB3  LEU  24           HB3      LEU  24 -10.234   5.164  -8.716
  486    HG   LEU  24           HG       LEU  24 -10.978   6.212  -6.714
  487   HD11  LEU  24          HD11      LEU  24 -10.512   3.293  -6.149
  488   HD12  LEU  24          HD12      LEU  24 -11.847   3.971  -7.080
  489   HD13  LEU  24          HD13      LEU  24 -11.702   4.321  -5.362
  490   HD21  LEU  24          HD21      LEU  24  -8.780   4.830  -5.182
  491   HD22  LEU  24          HD22      LEU  24  -9.990   5.950  -4.544
  492   HD23  LEU  24          HD23      LEU  24  -8.751   6.533  -5.656
  493    H    ASP  25           H        ASP  25  -6.852   2.989  -9.392
  494    HA   ASP  25           HA       ASP  25  -6.782   1.448 -11.105
  495    HB2  ASP  25           HB2      ASP  25  -8.972   0.539 -10.414
  496    HB3  ASP  25           HB3      ASP  25  -9.780   1.801 -11.335
  497    H    SER  26           H        SER  26  -8.668   4.393 -11.450
  498    HA   SER  26           HA       SER  26  -8.518   4.668 -14.229
  499    HB2  SER  26           HB2      SER  26  -8.417   6.950 -12.254
  500    HB3  SER  26           HB3      SER  26  -9.097   6.962 -13.879
  501    HG   SER  26           HG       SER  26 -10.572   5.272 -13.017
  502    H    GLN  27           H        GLN  27  -6.173   5.503 -11.726
  503    HA   GLN  27           HA       GLN  27  -4.387   6.630 -13.696
  504    HB2  GLN  27           HB2      GLN  27  -4.138   6.377 -10.705
  505    HB3  GLN  27           HB3      GLN  27  -2.951   7.160 -11.748
  506    HG2  GLN  27           HG2      GLN  27  -4.683   8.717 -12.509
  507    HG3  GLN  27           HG3      GLN  27  -5.819   7.962 -11.414
  508   HE21  GLN  27          HE21      GLN  27  -6.096  10.027 -10.486
  509   HE22  GLN  27          HE22      GLN  27  -4.942  10.636  -9.360
  510    H    THR  28           H        THR  28  -3.656   4.295 -11.056
  511    HA   THR  28           HA       THR  28  -1.999   2.718 -10.863
  512    HB   THR  28           HB       THR  28  -2.648   2.315 -13.769
  513    HG1  THR  28           HG1      THR  28  -4.195   1.024 -13.086
  514   HG21  THR  28          HG21      THR  28  -1.482   0.221 -13.611
  515   HG22  THR  28          HG22      THR  28  -1.203   0.461 -11.886
  516   HG23  THR  28          HG23      THR  28  -0.389   1.503 -13.062
  517    H    ARG  29           H        ARG  29  -0.178   4.083 -10.474
  518    HA   ARG  29           HA       ARG  29   1.456   4.512 -12.876
  519    HB2  ARG  29           HB2      ARG  29   1.106   6.435 -10.589
  520    HB3  ARG  29           HB3      ARG  29   2.371   6.593 -11.778
  521    HG2  ARG  29           HG2      ARG  29   0.698   6.844 -13.500
  522    HG3  ARG  29           HG3      ARG  29  -0.583   6.669 -12.310
  523    HD2  ARG  29           HD2      ARG  29   0.119   8.685 -11.196
  524    HD3  ARG  29           HD3      ARG  29   1.530   8.818 -12.243
  525    HE   ARG  29           HE       ARG  29  -0.182   9.068 -14.097
  526   HH11  ARG  29          HH11      ARG  29  -0.770  10.140 -10.810
  527   HH12  ARG  29          HH12      ARG  29  -1.890  11.373 -11.286
  528   HH21  ARG  29          HH21      ARG  29  -1.653  10.707 -14.711
  529   HH22  ARG  29          HH22      ARG  29  -2.387  11.697 -13.489
  530    H    THR  30           H        THR  30   3.699   4.422 -12.589
  531    HA   THR  30           HA       THR  30   4.468   2.648 -10.433
  532    HB   THR  30           HB       THR  30   6.305   3.315 -12.620
  533    HG1  THR  30           HG1      THR  30   5.179   2.061 -14.105
  534   HG21  THR  30          HG21      THR  30   6.954   1.689 -11.004
  535   HG22  THR  30          HG22      THR  30   6.675   0.884 -12.549
  536   HG23  THR  30          HG23      THR  30   5.463   0.798 -11.273
  537    H    PHE  31           H        PHE  31   6.057   3.055  -9.029
  538    HA   PHE  31           HA       PHE  31   7.336   5.699  -9.068
  539    HB2  PHE  31           HB2      PHE  31   6.309   4.170  -6.696
  540    HB3  PHE  31           HB3      PHE  31   7.097   5.730  -6.669
  541    HD1  PHE  31           HD1      PHE  31   6.063   7.293  -8.555
  542    HD2  PHE  31           HD2      PHE  31   4.040   4.324  -6.291
  543    HE1  PHE  31           HE1      PHE  31   3.947   8.547  -8.804
  544    HE2  PHE  31           HE2      PHE  31   1.911   5.517  -6.576
  545    HZ   PHE  31           HZ       PHE  31   1.857   7.645  -7.837
  546    H    ILE  32           H        ILE  32   8.918   4.270 -10.152
  547    HA   ILE  32           HA       ILE  32  10.109   2.126  -8.865
  548    HB   ILE  32           HB       ILE  32  11.195   3.857 -11.034
  549   HG12  ILE  32          HG12      ILE  32  10.590   1.329 -11.735
  550   HG13  ILE  32          HG13      ILE  32   9.387   1.787 -10.650
  551   HG21  ILE  32          HG21      ILE  32  12.837   2.201 -11.384
  552   HG22  ILE  32          HG22      ILE  32  11.967   1.098 -10.316
  553   HG23  ILE  32          HG23      ILE  32  12.869   2.454  -9.631
  554   HD11  ILE  32          HD11      ILE  32   8.829   3.717 -12.021
  555   HD12  ILE  32          HD12      ILE  32   8.632   2.193 -12.882
  556   HD13  ILE  32          HD13      ILE  32  10.051   3.198 -13.182
  557    H    VAL  33           H        VAL  33  11.155   1.893  -7.373
  558    HA   VAL  33           HA       VAL  33  13.236   3.761  -6.479
  559    HB   VAL  33           HB       VAL  33  12.633   3.229  -4.115
  560   HG11  VAL  33          HG11      VAL  33  10.627   4.711  -4.133
  561   HG12  VAL  33          HG12      VAL  33  10.675   4.596  -5.900
  562   HG13  VAL  33          HG13      VAL  33  12.034   5.306  -5.018
  563   HG21  VAL  33          HG21      VAL  33  10.411   2.342  -3.645
  564   HG22  VAL  33          HG22      VAL  33  11.353   1.173  -4.572
  565   HG23  VAL  33          HG23      VAL  33  10.112   2.137  -5.371
  566    H    GLY  34           H        GLY  34  14.161   2.482  -4.377
  567    HA2  GLY  34           HA2      GLY  34  15.289   0.052  -5.561
  568    HA3  GLY  34           HA3      GLY  34  15.863   0.864  -4.114
  569    H    ALA  35           H        ALA  35  15.727  -1.730  -3.714
  570    HA   ALA  35           HA       ALA  35  13.140  -2.815  -3.246
  571    HB1  ALA  35           HB1      ALA  35  14.176  -4.746  -2.618
  572    HB2  ALA  35           HB2      ALA  35  15.490  -3.911  -1.773
  573    HB3  ALA  35           HB3      ALA  35  15.483  -4.004  -3.547
  574    H    GLN  36           H        GLN  36  15.040  -0.716  -1.475
  575    HA   GLN  36           HA       GLN  36  13.444  -0.892   0.902
  576    HB2  GLN  36           HB2      GLN  36  15.307  -1.818   2.323
  577    HB3  GLN  36           HB3      GLN  36  14.831  -2.886   1.009
  578    HG2  GLN  36           HG2      GLN  36  16.739  -2.389  -0.241
  579    HG3  GLN  36           HG3      GLN  36  17.137  -0.998   0.775
  580   HE21  GLN  36          HE21      GLN  36  15.934  -3.926   2.137
  581   HE22  GLN  36          HE22      GLN  36  17.367  -4.377   2.867
  582    H    MET  37           H        MET  37  14.335   0.785  -1.193
  583    HA   MET  37           HA       MET  37  16.341   2.570  -0.578
  584    HB2  MET  37           HB2      MET  37  15.211   2.401  -2.709
  585    HB3  MET  37           HB3      MET  37  13.799   3.081  -1.957
  586    HG2  MET  37           HG2      MET  37  15.991   4.810  -1.496
  587    HG3  MET  37           HG3      MET  37  15.888   4.416  -3.210
  588    HE1  MET  37           HE1      MET  37  15.681   7.290  -2.273
  589    HE2  MET  37           HE2      MET  37  14.196   7.962  -2.942
  590    HE3  MET  37           HE3      MET  37  15.259   6.990  -3.959
  591    H    ASN  38           H        ASN  38  12.992   3.662  -0.374
  592    HA   ASN  38           HA       ASN  38  13.492   4.621   2.336
  593    HB2  ASN  38           HB2      ASN  38  12.191   6.015   0.038
  594    HB3  ASN  38           HB3      ASN  38  11.870   6.480   1.697
  595   HD21  ASN  38          HD21      ASN  38  13.110   7.934  -0.482
  596   HD22  ASN  38          HD22      ASN  38  14.665   8.384   0.095
  597    H    VAL  39           H        VAL  39  10.730   4.798   0.318
  598    HA   VAL  39           HA       VAL  39   8.641   4.096   0.570
  599    HB   VAL  39           HB       VAL  39   9.578   1.991   1.781
  600   HG11  VAL  39          HG11      VAL  39   8.362   2.015   4.026
  601   HG12  VAL  39          HG12      VAL  39   8.390   3.769   3.808
  602   HG13  VAL  39          HG13      VAL  39   9.897   2.878   3.895
  603   HG21  VAL  39          HG21      VAL  39   6.750   2.983   2.001
  604   HG22  VAL  39          HG22      VAL  39   7.259   1.296   2.094
  605   HG23  VAL  39          HG23      VAL  39   7.444   2.195   0.588
  606    H    LYS  40           H        LYS  40  10.305   5.615   3.098
  607    HA   LYS  40           HA       LYS  40   7.923   6.635   4.303
  608    HB2  LYS  40           HB2      LYS  40  10.667   7.613   5.002
  609    HB3  LYS  40           HB3      LYS  40   9.321   7.276   5.968
  610    HG2  LYS  40           HG2      LYS  40  10.413   5.500   6.577
  611    HG3  LYS  40           HG3      LYS  40   9.894   4.814   5.053
  612    HD2  LYS  40           HD2      LYS  40  12.144   4.444   4.889
  613    HD3  LYS  40           HD3      LYS  40  12.070   6.062   4.193
  614    HE2  LYS  40           HE2      LYS  40  12.646   5.495   7.096
  615    HE3  LYS  40           HE3      LYS  40  13.892   5.718   5.874
  616    HZ1  LYS  40           HZ1      LYS  40  11.846   7.740   6.609
  617    HZ2  LYS  40           HZ2      LYS  40  13.114   7.954   5.500
  618    HZ3  LYS  40           HZ3      LYS  40  13.448   7.735   7.145
  619    H    GLU  41           H        GLU  41  10.852   8.267   3.409
  620    HA   GLU  41           HA       GLU  41   9.796  10.659   2.609
  621    HB2  GLU  41           HB2      GLU  41  12.303   9.238   1.732
  622    HB3  GLU  41           HB3      GLU  41  12.003  10.955   1.642
  623    HG2  GLU  41           HG2      GLU  41  12.261  11.285   3.873
  624    HG3  GLU  41           HG3      GLU  41  11.715   9.667   4.274
  625    H    PHE  42           H        PHE  42  10.197   7.658   0.972
  626    HA   PHE  42           HA       PHE  42   9.764   8.380  -1.667
  627    HB2  PHE  42           HB2      PHE  42  10.657   6.252  -1.098
  628    HB3  PHE  42           HB3      PHE  42   9.302   5.895  -0.023
  629    HD1  PHE  42           HD1      PHE  42   8.323   7.364  -3.082
  630    HD2  PHE  42           HD2      PHE  42   9.407   3.720  -1.246
  631    HE1  PHE  42           HE1      PHE  42   7.199   6.144  -4.880
  632    HE2  PHE  42           HE2      PHE  42   8.286   2.460  -3.050
  633    HZ   PHE  42           HZ       PHE  42   7.190   3.690  -4.881
  634    H    LYS  43           H        LYS  43   7.479   7.322   0.870
  635    HA   LYS  43           HA       LYS  43   5.144   7.445  -0.668
  636    HB2  LYS  43           HB2      LYS  43   5.868   7.189   2.124
  637    HB3  LYS  43           HB3      LYS  43   4.410   8.172   1.921
  638    HG2  LYS  43           HG2      LYS  43   3.876   5.832   2.313
  639    HG3  LYS  43           HG3      LYS  43   3.332   6.360   0.726
  640    HD2  LYS  43           HD2      LYS  43   5.995   5.038   0.969
  641    HD3  LYS  43           HD3      LYS  43   4.544   4.044   1.061
  642    HE2  LYS  43           HE2      LYS  43   3.843   5.207  -1.114
  643    HE3  LYS  43           HE3      LYS  43   5.518   5.742  -1.216
  644    HZ1  LYS  43           HZ1      LYS  43   6.220   3.432  -1.152
  645    HZ2  LYS  43           HZ2      LYS  43   5.179   3.711  -2.455
  646    HZ3  LYS  43           HZ3      LYS  43   4.608   2.924  -1.071
  647    H    GLU  44           H        GLU  44   6.691   9.876   1.360
  648    HA   GLU  44           HA       GLU  44   4.950  11.986   1.069
  649    HB2  GLU  44           HB2      GLU  44   7.172  11.612   2.416
  650    HB3  GLU  44           HB3      GLU  44   7.875  12.415   1.025
  651    HG2  GLU  44           HG2      GLU  44   6.492  14.348   1.378
  652    HG3  GLU  44           HG3      GLU  44   5.678  13.537   2.714
  653    H    HIS  45           H        HIS  45   7.392  10.784  -1.139
  654    HA   HIS  45           HA       HIS  45   7.418  13.020  -2.867
  655    HB2  HIS  45           HB2      HIS  45   8.567  10.302  -2.826
  656    HB3  HIS  45           HB3      HIS  45   8.376  11.043  -4.403
  657    HD1  HIS  45           HD1      HIS  45  10.252  11.399  -1.185
  658    HD2  HIS  45           HD2      HIS  45  10.093  13.184  -4.934
  659    HE1  HIS  45           HE1      HIS  45  12.278  12.881  -1.315
  660    HE2  HIS  45           HE2      HIS  45  12.043  14.103  -3.501
  661    H    ILE  46           H        ILE  46   5.694   9.888  -3.000
  662    HA   ILE  46           HA       ILE  46   4.627  10.465  -5.600
  663    HB   ILE  46           HB       ILE  46   3.486   8.408  -5.447
  664   HG12  ILE  46          HG12      ILE  46   4.172   8.260  -2.517
  665   HG13  ILE  46          HG13      ILE  46   2.593   8.724  -3.140
  666   HG21  ILE  46          HG21      ILE  46   5.944   8.320  -5.688
  667   HG22  ILE  46          HG22      ILE  46   5.234   6.858  -5.001
  668   HG23  ILE  46          HG23      ILE  46   6.054   8.020  -3.949
  669   HD11  ILE  46          HD11      ILE  46   3.954   6.082  -3.607
  670   HD12  ILE  46          HD12      ILE  46   2.352   6.543  -4.186
  671   HD13  ILE  46          HD13      ILE  46   2.652   6.384  -2.455
  672    H    ALA  47           H        ALA  47   3.787  11.203  -2.375
  673    HA   ALA  47           HA       ALA  47   1.153  11.317  -2.095
  674    HB1  ALA  47           HB1      ALA  47   3.112  13.510  -1.479
  675    HB2  ALA  47           HB2      ALA  47   2.610  12.188  -0.423
  676    HB3  ALA  47           HB3      ALA  47   1.463  13.454  -0.864
  677    H    ALA  48           H        ALA  48   2.922  13.813  -3.970
  678    HA   ALA  48           HA       ALA  48   0.496  15.203  -4.567
  679    HB1  ALA  48           HB1      ALA  48   3.158  15.443  -5.919
  680    HB2  ALA  48           HB2      ALA  48   2.657  16.337  -4.484
  681    HB3  ALA  48           HB3      ALA  48   1.815  16.577  -6.015
  682    H    SER  49           H        SER  49   2.559  12.946  -6.351
  683    HA   SER  49           HA       SER  49   1.222  13.225  -8.816
  684    HB2  SER  49           HB2      SER  49   2.344  10.652  -8.749
  685    HB3  SER  49           HB3      SER  49   3.084  12.119  -9.392
  686    HG   SER  49           HG       SER  49   4.493  11.413  -7.882
  687    H    VAL  50           H        VAL  50   0.387  11.610  -5.929
  688    HA   VAL  50           HA       VAL  50  -1.746  10.158  -7.334
  689    HB   VAL  50           HB       VAL  50  -1.973   8.779  -5.296
  690   HG11  VAL  50          HG11      VAL  50   0.798   8.810  -6.481
  691   HG12  VAL  50          HG12      VAL  50  -0.615   8.023  -7.181
  692   HG13  VAL  50          HG13      VAL  50   0.041   7.454  -5.647
  693   HG21  VAL  50          HG21      VAL  50  -0.134   8.827  -3.637
  694   HG22  VAL  50          HG22      VAL  50  -1.109  10.295  -3.629
  695   HG23  VAL  50          HG23      VAL  50   0.477  10.294  -4.400
  696    H    SER  51           H        SER  51  -1.174  12.900  -5.445
  697    HA   SER  51           HA       SER  51  -2.583  14.463  -4.613
  698    HB2  SER  51           HB2      SER  51  -4.058  13.945  -6.523
  699    HB3  SER  51           HB3      SER  51  -4.853  12.707  -5.559
  700    HG   SER  51           HG       SER  51  -4.742  15.486  -4.958
  701    H    ILE  52           H        ILE  52  -1.674  11.935  -3.311
  702    HA   ILE  52           HA       ILE  52  -3.471  12.043  -1.004
  703    HB   ILE  52           HB       ILE  52  -2.040   9.556  -1.938
  704   HG12  ILE  52          HG12      ILE  52  -4.098  10.406  -3.305
  705   HG13  ILE  52          HG13      ILE  52  -4.041   8.718  -2.801
  706   HG21  ILE  52          HG21      ILE  52  -3.322   8.452  -0.187
  707   HG22  ILE  52          HG22      ILE  52  -4.068   9.988   0.252
  708   HG23  ILE  52          HG23      ILE  52  -2.334   9.753   0.486
  709   HD11  ILE  52          HD11      ILE  52  -5.585  10.944  -1.500
  710   HD12  ILE  52          HD12      ILE  52  -5.420   9.311  -0.842
  711   HD13  ILE  52          HD13      ILE  52  -6.235   9.562  -2.393
  712    HA   PRO  53           HA       PRO  53   0.561  13.129   0.757
  713    HB2  PRO  53           HB2      PRO  53  -0.844  13.596   3.162
  714    HB3  PRO  53           HB3      PRO  53  -0.002  14.752   2.166
  715    HG2  PRO  53           HG2      PRO  53  -2.716  14.718   2.455
  716    HG3  PRO  53           HG3      PRO  53  -1.888  15.332   1.014
  717    HD2  PRO  53           HD2      PRO  53  -3.274  12.732   1.444
  718    HD3  PRO  53           HD3      PRO  53  -3.178  13.731  -0.018
  719    H    SER  54           H        SER  54   1.944  12.074   2.122
  720    HA   SER  54           HA       SER  54   1.566   9.353   2.497
  721    HB2  SER  54           HB2      SER  54   3.786  10.380   2.386
  722    HB3  SER  54           HB3      SER  54   3.520  11.166   3.938
  723    HG   SER  54           HG       SER  54   4.671   9.328   4.338
  724    H    GLU  55           H        GLU  55   0.673  11.978   4.590
  725    HA   GLU  55           HA       GLU  55   0.360  10.390   6.944
  726    HB2  GLU  55           HB2      GLU  55  -0.793  12.339   7.861
  727    HB3  GLU  55           HB3      GLU  55   0.739  12.792   7.126
  728    HG2  GLU  55           HG2      GLU  55  -0.467  13.546   5.162
  729    HG3  GLU  55           HG3      GLU  55  -1.950  13.012   5.932
  730    H    LYS  56           H        LYS  56  -1.491  10.851   4.126
  731    HA   LYS  56           HA       LYS  56  -3.837   9.604   5.415
  732    HB2  LYS  56           HB2      LYS  56  -3.740  11.512   3.078
  733    HB3  LYS  56           HB3      LYS  56  -5.177  10.630   3.568
  734    HG2  LYS  56           HG2      LYS  56  -5.225  11.772   5.682
  735    HG3  LYS  56           HG3      LYS  56  -3.694  12.569   5.325
  736    HD2  LYS  56           HD2      LYS  56  -4.737  13.707   3.418
  737    HD3  LYS  56           HD3      LYS  56  -6.271  12.920   3.801
  738    HE2  LYS  56           HE2      LYS  56  -6.338  14.035   5.955
  739    HE3  LYS  56           HE3      LYS  56  -4.764  14.767   5.647
  740    HZ1  LYS  56           HZ1      LYS  56  -6.564  16.313   5.216
  741    HZ2  LYS  56           HZ2      LYS  56  -7.232  15.263   4.072
  742    HZ3  LYS  56           HZ3      LYS  56  -5.724  15.971   3.790
  743    H    GLN  57           H        GLN  57  -1.294   8.999   3.492
  744    HA   GLN  57           HA       GLN  57  -2.748   7.489   1.475
  745    HB2  GLN  57           HB2      GLN  57  -1.056   8.159   0.180
  746    HB3  GLN  57           HB3      GLN  57  -0.255   8.886   1.561
  747    HG2  GLN  57           HG2      GLN  57   1.022   6.960   1.957
  748    HG3  GLN  57           HG3      GLN  57   0.017   5.980   0.892
  749   HE21  GLN  57          HE21      GLN  57   1.110   9.225   0.019
  750   HE22  GLN  57          HE22      GLN  57   2.192   8.702  -1.212
  751    H    ARG  58           H        ARG  58  -3.134   5.407   1.683
  752    HA   ARG  58           HA       ARG  58  -1.284   3.773   3.304
  753    HB2  ARG  58           HB2      ARG  58  -4.283   3.529   3.020
  754    HB3  ARG  58           HB3      ARG  58  -3.281   2.237   3.667
  755    HG2  ARG  58           HG2      ARG  58  -2.620   3.555   5.520
  756    HG3  ARG  58           HG3      ARG  58  -3.299   5.016   4.808
  757    HD2  ARG  58           HD2      ARG  58  -4.833   4.388   6.455
  758    HD3  ARG  58           HD3      ARG  58  -5.554   3.839   4.947
  759    HE   ARG  58           HE       ARG  58  -5.318   1.655   5.642
  760   HH11  ARG  58          HH11      ARG  58  -3.560   3.772   7.836
  761   HH12  ARG  58          HH12      ARG  58  -3.417   2.571   9.076
  762   HH21  ARG  58          HH21      ARG  58  -5.162   0.104   7.292
  763   HH22  ARG  58          HH22      ARG  58  -4.304   0.484   8.765
  764    H    LEU  59           H        LEU  59  -0.234   2.268   2.223
  765    HA   LEU  59           HA       LEU  59  -0.946   1.725  -0.565
  766    HB2  LEU  59           HB2      LEU  59   1.447   0.915   1.051
  767    HB3  LEU  59           HB3      LEU  59   1.257   0.596  -0.639
  768    HG   LEU  59           HG       LEU  59   2.706   2.386  -0.574
  769   HD11  LEU  59          HD11      LEU  59   0.876   2.790  -2.064
  770   HD12  LEU  59          HD12      LEU  59   1.415   4.313  -1.350
  771   HD13  LEU  59          HD13      LEU  59  -0.049   3.522  -0.762
  772   HD21  LEU  59          HD21      LEU  59   0.982   3.606   1.575
  773   HD22  LEU  59          HD22      LEU  59   2.459   4.305   0.911
  774   HD23  LEU  59          HD23      LEU  59   2.528   2.794   1.823
  775    H    ILE  60           H        ILE  60  -2.531   0.131  -0.653
  776    HA   ILE  60           HA       ILE  60  -2.075  -2.181   1.087
  777    HB   ILE  60           HB       ILE  60  -4.482  -1.862  -0.659
  778   HG12  ILE  60          HG12      ILE  60  -4.336  -0.954   2.208
  779   HG13  ILE  60          HG13      ILE  60  -4.048   0.153   0.867
  780   HG21  ILE  60          HG21      ILE  60  -5.471  -3.324   1.020
  781   HG22  ILE  60          HG22      ILE  60  -3.978  -3.279   1.958
  782   HG23  ILE  60          HG23      ILE  60  -3.998  -4.043   0.368
  783   HD11  ILE  60          HD11      ILE  60  -6.285  -0.441  -0.024
  784   HD12  ILE  60          HD12      ILE  60  -6.324   0.345   1.560
  785   HD13  ILE  60          HD13      ILE  60  -6.557  -1.398   1.439
  786    H    TYR  61           H        TYR  61  -1.077  -3.881   0.275
  787    HA   TYR  61           HA       TYR  61  -1.817  -4.659  -2.435
  788    HB2  TYR  61           HB2      TYR  61   0.442  -3.627  -2.548
  789    HB3  TYR  61           HB3      TYR  61   1.031  -4.838  -1.416
  790    HD1  TYR  61           HD2      TYR  61  -1.091  -4.881  -4.472
  791    HD2  TYR  61           HD1      TYR  61   2.293  -6.479  -2.464
  792    HE1  TYR  61           HE2      TYR  61  -0.731  -6.433  -6.340
  793    HE2  TYR  61           HE1      TYR  61   2.667  -8.044  -4.326
  794    HH   TYR  61           HH       TYR  61   1.414  -9.081  -6.147
  795    H    GLN  62           H        GLN  62  -2.242  -6.772  -2.676
  796    HA   GLN  62           HA       GLN  62  -3.264  -8.673  -1.943
  797    HB2  GLN  62           HB2      GLN  62  -0.683  -8.996  -0.421
  798    HB3  GLN  62           HB3      GLN  62  -1.724 -10.268  -1.056
  799    HG2  GLN  62           HG2      GLN  62  -0.361  -8.233  -2.790
  800    HG3  GLN  62           HG3      GLN  62   0.347  -9.778  -2.385
  801   HE21  GLN  62          HE21      GLN  62   0.404 -10.485  -4.498
  802   HE22  GLN  62          HE22      GLN  62  -1.023 -10.892  -5.391
  803    H    GLY  63           H        GLY  63  -4.006  -6.433  -0.387
  804    HA2  GLY  63           HA2      GLY  63  -5.387  -6.091   1.421
  805    HA3  GLY  63           HA3      GLY  63  -5.231  -7.791   1.806
  806    H    ARG  64           H        ARG  64  -2.195  -6.457   1.545
  807    HA   ARG  64           HA       ARG  64  -1.979  -6.207   4.456
  808    HB2  ARG  64           HB2      ARG  64   0.206  -6.343   2.365
  809    HB3  ARG  64           HB3      ARG  64   0.440  -6.359   4.105
  810    HG2  ARG  64           HG2      ARG  64  -1.056  -8.482   2.586
  811    HG3  ARG  64           HG3      ARG  64   0.651  -8.580   3.014
  812    HD2  ARG  64           HD2      ARG  64  -0.541  -9.810   4.654
  813    HD3  ARG  64           HD3      ARG  64  -0.040  -8.303   5.414
  814    HE   ARG  64           HE       ARG  64  -2.631  -8.009   4.347
  815   HH11  ARG  64          HH11      ARG  64  -0.956  -9.622   6.965
  816   HH12  ARG  64          HH12      ARG  64  -2.345  -9.641   8.004
  817   HH21  ARG  64          HH21      ARG  64  -4.437  -8.022   5.703
  818   HH22  ARG  64          HH22      ARG  64  -4.338  -8.737   7.288
  819    H    VAL  65           H        VAL  65  -1.504  -4.281   5.416
  820    HA   VAL  65           HA       VAL  65  -1.751  -1.964   3.690
  821    HB   VAL  65           HB       VAL  65  -1.420  -1.614   6.617
  822   HG11  VAL  65          HG11      VAL  65  -3.044   0.103   6.306
  823   HG12  VAL  65          HG12      VAL  65  -3.487  -0.521   4.714
  824   HG13  VAL  65          HG13      VAL  65  -1.905   0.218   4.961
  825   HG21  VAL  65          HG21      VAL  65  -3.843  -2.927   5.389
  826   HG22  VAL  65          HG22      VAL  65  -3.813  -2.201   6.997
  827   HG23  VAL  65          HG23      VAL  65  -2.790  -3.588   6.638
  828    H    LEU  66           H        LEU  66   0.185  -1.702   2.695
  829    HA   LEU  66           HA       LEU  66   2.704  -1.676   4.141
  830    HB2  LEU  66           HB2      LEU  66   2.680  -0.543   1.444
  831    HB3  LEU  66           HB3      LEU  66   3.693  -1.795   2.125
  832    HG   LEU  66           HG       LEU  66   0.883  -2.247   1.118
  833   HD11  LEU  66          HD11      LEU  66   3.556  -2.636  -0.194
  834   HD12  LEU  66          HD12      LEU  66   2.214  -1.633  -0.740
  835   HD13  LEU  66          HD13      LEU  66   2.071  -3.388  -0.764
  836   HD21  LEU  66          HD21      LEU  66   3.057  -4.206   1.853
  837   HD22  LEU  66          HD22      LEU  66   1.462  -4.607   1.213
  838   HD23  LEU  66          HD23      LEU  66   1.615  -3.868   2.809
  839    H    GLN  67           H        GLN  67   4.104   0.276   4.123
  840    HA   GLN  67           HA       GLN  67   2.993   2.840   3.638
  841    HB2  GLN  67           HB2      GLN  67   2.836   3.490   6.095
  842    HB3  GLN  67           HB3      GLN  67   1.541   2.484   5.457
  843    HG2  GLN  67           HG2      GLN  67   2.762   0.499   6.382
  844    HG3  GLN  67           HG3      GLN  67   3.841   1.634   7.188
  845   HE21  GLN  67          HE21      GLN  67   1.984  -0.351   8.280
  846   HE22  GLN  67          HE22      GLN  67   0.938   0.526   9.340
  847    H    ASP  68           H        ASP  68   4.273   4.413   5.420
  848    HA   ASP  68           HA       ASP  68   6.935   4.432   4.602
  849    HB2  ASP  68           HB2      ASP  68   7.223   6.264   6.227
  850    HB3  ASP  68           HB3      ASP  68   5.777   6.470   5.241
  851    H    ASP  69           H        ASP  69   5.639   2.270   6.600
  852    HA   ASP  69           HA       ASP  69   7.240   2.171   8.911
  853    HB2  ASP  69           HB2      ASP  69   5.041   1.045   8.513
  854    HB3  ASP  69           HB3      ASP  69   5.879  -0.145   7.539
  855    H    LYS  70           H        LYS  70   8.104   1.585   5.760
  856    HA   LYS  70           HA       LYS  70  10.217   1.355   4.948
  857    HB2  LYS  70           HB2      LYS  70  10.991   0.385   7.690
  858    HB3  LYS  70           HB3      LYS  70  12.104   0.733   6.372
  859    HG2  LYS  70           HG2      LYS  70  11.270   3.073   6.372
  860    HG3  LYS  70           HG3      LYS  70  10.318   2.684   7.802
  861    HD2  LYS  70           HD2      LYS  70  13.306   2.332   7.657
  862    HD3  LYS  70           HD3      LYS  70  12.523   3.785   8.277
  863    HE2  LYS  70           HE2      LYS  70  11.436   2.508  10.013
  864    HE3  LYS  70           HE3      LYS  70  12.071   1.005   9.349
  865    HZ1  LYS  70           HZ1      LYS  70  13.708   3.211  10.474
  866    HZ2  LYS  70           HZ2      LYS  70  14.299   1.749   9.869
  867    HZ3  LYS  70           HZ3      LYS  70  13.343   1.759  11.262
  868    H    LYS  71           H        LYS  71  11.862  -0.310   4.461
  869    HA   LYS  71           HA       LYS  71  12.433  -2.289   3.566
  870    HB2  LYS  71           HB2      LYS  71  10.760  -3.170   5.845
  871    HB3  LYS  71           HB3      LYS  71  11.102  -4.354   4.596
  872    HG2  LYS  71           HG2      LYS  71  12.739  -4.602   6.291
  873    HG3  LYS  71           HG3      LYS  71  13.529  -3.862   4.901
  874    HD2  LYS  71           HD2      LYS  71  13.327  -1.663   5.974
  875    HD3  LYS  71           HD3      LYS  71  12.558  -2.424   7.369
  876    HE2  LYS  71           HE2      LYS  71  14.607  -3.802   7.669
  877    HE3  LYS  71           HE3      LYS  71  15.365  -2.885   6.371
  878    HZ1  LYS  71           HZ1      LYS  71  14.350  -1.739   8.912
  879    HZ2  LYS  71           HZ2      LYS  71  15.117  -0.877   7.676
  880    HZ3  LYS  71           HZ3      LYS  71  15.973  -2.040   8.554
  881    H    LEU  72           H        LEU  72  11.488  -1.482   1.649
  882    HA   LEU  72           HA       LEU  72   8.871  -1.996   0.794
  883    HB2  LEU  72           HB2      LEU  72  11.441  -1.565  -0.709
  884    HB3  LEU  72           HB3      LEU  72   9.896  -1.747  -1.515
  885    HG   LEU  72           HG       LEU  72  10.242   0.366   0.576
  886   HD11  LEU  72          HD11      LEU  72  12.112   0.682  -0.938
  887   HD12  LEU  72          HD12      LEU  72  10.894   1.932  -1.195
  888   HD13  LEU  72          HD13      LEU  72  11.027   0.583  -2.323
  889   HD21  LEU  72          HD21      LEU  72   8.533   0.052  -1.887
  890   HD22  LEU  72          HD22      LEU  72   8.555   1.480  -0.854
  891   HD23  LEU  72          HD23      LEU  72   8.002  -0.066  -0.209
  892    H    GLN  73           H        GLN  73  11.762  -3.987   0.723
  893    HA   GLN  73           HA       GLN  73  10.856  -5.878  -1.131
  894    HB2  GLN  73           HB2      GLN  73  12.718  -7.226  -0.024
  895    HB3  GLN  73           HB3      GLN  73  13.142  -5.753  -0.854
  896    HG2  GLN  73           HG2      GLN  73  13.387  -4.588   1.210
  897    HG3  GLN  73           HG3      GLN  73  12.711  -5.942   2.112
  898   HE21  GLN  73          HE21      GLN  73  14.968  -6.428  -0.507
  899   HE22  GLN  73          HE22      GLN  73  16.294  -6.926   0.481
  900    H    GLU  74           H        GLU  74  10.184  -5.423   2.227
  901    HA   GLU  74           HA       GLU  74   9.290  -8.095   2.710
  902    HB2  GLU  74           HB2      GLU  74   8.748  -5.491   4.128
  903    HB3  GLU  74           HB3      GLU  74   8.021  -7.013   4.628
  904    HG2  GLU  74           HG2      GLU  74  10.383  -7.918   4.760
  905    HG3  GLU  74           HG3      GLU  74  10.911  -6.243   4.629
  906    H    TYR  75           H        TYR  75   8.002  -5.253   1.252
  907    HA   TYR  75           HA       TYR  75   5.291  -6.310   1.222
  908    HB2  TYR  75           HB2      TYR  75   6.338  -3.842  -0.184
  909    HB3  TYR  75           HB3      TYR  75   4.664  -4.238   0.171
  910    HD1  TYR  75           HD2      TYR  75   4.605  -4.881   2.978
  911    HD2  TYR  75           HD1      TYR  75   6.948  -1.962   0.968
  912    HE1  TYR  75           HE2      TYR  75   4.757  -3.591   5.055
  913    HE2  TYR  75           HE1      TYR  75   7.103  -0.646   3.047
  914    HH   TYR  75           HH       TYR  75   6.241  -1.890   6.065
  915    H    ASN  76           H        ASN  76   8.157  -6.134  -0.614
  916    HA   ASN  76           HA       ASN  76   8.891  -7.114  -2.509
  917    HB2  ASN  76           HB2      ASN  76   7.880  -9.114  -1.395
  918    HB3  ASN  76           HB3      ASN  76   6.403  -8.812  -2.297
  919   HD21  ASN  76          HD21      ASN  76   6.432 -10.696  -3.457
  920   HD22  ASN  76          HD22      ASN  76   7.627 -11.058  -4.653
  921    H    VAL  77           H        VAL  77   7.542  -4.728  -2.903
  922    HA   VAL  77           HA       VAL  77   5.456  -5.241  -4.868
  923    HB   VAL  77           HB       VAL  77   4.932  -2.891  -4.809
  924   HG11  VAL  77          HG11      VAL  77   5.411  -4.124  -2.104
  925   HG12  VAL  77          HG12      VAL  77   3.945  -4.219  -3.080
  926   HG13  VAL  77          HG13      VAL  77   4.435  -2.683  -2.365
  927   HG21  VAL  77          HG21      VAL  77   7.266  -2.062  -4.615
  928   HG22  VAL  77          HG22      VAL  77   7.246  -2.527  -2.917
  929   HG23  VAL  77          HG23      VAL  77   6.140  -1.285  -3.506
  930    H    GLY  78           H        GLY  78   8.665  -5.266  -5.255
  931    HA2  GLY  78           HA2      GLY  78   9.130  -3.720  -7.494
  932    HA3  GLY  78           HA3      GLY  78   9.921  -5.215  -7.143
  933    H    GLY  79           H        GLY  79   7.640  -3.609  -8.780
  934    HA2  GLY  79           HA2      GLY  79   7.151  -4.080 -11.081
  935    HA3  GLY  79           HA3      GLY  79   7.543  -5.756 -10.773
  936    H    LYS  80           H        LYS  80   5.472  -4.372  -8.488
  937    HA   LYS  80           HA       LYS  80   3.107  -5.526  -9.833
  938    HB2  LYS  80           HB2      LYS  80   3.755  -5.659  -6.879
  939    HB3  LYS  80           HB3      LYS  80   2.359  -6.376  -7.673
  940    HG2  LYS  80           HG2      LYS  80   3.694  -7.987  -8.776
  941    HG3  LYS  80           HG3      LYS  80   5.185  -7.150  -8.341
  942    HD2  LYS  80           HD2      LYS  80   4.821  -7.668  -5.996
  943    HD3  LYS  80           HD3      LYS  80   3.280  -8.433  -6.386
  944    HE2  LYS  80           HE2      LYS  80   5.955  -9.345  -7.429
  945    HE3  LYS  80           HE3      LYS  80   5.139 -10.043  -6.031
  946    HZ1  LYS  80           HZ1      LYS  80   4.719 -11.344  -8.011
  947    HZ2  LYS  80           HZ2      LYS  80   4.094  -9.994  -8.811
  948    HZ3  LYS  80           HZ3      LYS  80   3.280 -10.634  -7.475
  949    H    VAL  81           H        VAL  81   1.194  -4.267  -9.685
  950    HA   VAL  81           HA       VAL  81   1.523  -1.619  -8.670
  951    HB   VAL  81           HB       VAL  81  -0.751  -1.111  -9.175
  952   HG11  VAL  81          HG11      VAL  81  -0.782  -1.823 -11.665
  953   HG12  VAL  81          HG12      VAL  81   0.883  -2.316 -11.325
  954   HG13  VAL  81          HG13      VAL  81   0.375  -0.646 -11.064
  955   HG21  VAL  81          HG21      VAL  81  -1.799  -3.121  -8.611
  956   HG22  VAL  81          HG22      VAL  81  -1.001  -3.967  -9.937
  957   HG23  VAL  81          HG23      VAL  81  -2.173  -2.687 -10.275
  958    H    ILE  82           H        ILE  82   1.036  -0.810  -6.835
  959    HA   ILE  82           HA       ILE  82  -0.250  -2.442  -4.857
  960    HB   ILE  82           HB       ILE  82   0.904   0.295  -4.675
  961   HG12  ILE  82          HG12      ILE  82   1.954  -2.279  -3.822
  962   HG13  ILE  82          HG13      ILE  82   2.548  -1.356  -5.173
  963   HG21  ILE  82          HG21      ILE  82   0.040  -1.487  -2.443
  964   HG22  ILE  82          HG22      ILE  82  -0.792  -0.018  -2.954
  965   HG23  ILE  82          HG23      ILE  82   0.830   0.077  -2.279
  966   HD11  ILE  82          HD11      ILE  82   3.980  -1.122  -3.231
  967   HD12  ILE  82          HD12      ILE  82   2.605  -0.537  -2.291
  968   HD13  ILE  82          HD13      ILE  82   3.212   0.411  -3.654
  969    H    HIS  83           H        HIS  83  -2.027  -1.352  -3.515
  970    HA   HIS  83           HA       HIS  83  -3.647   0.362  -5.280
  971    HB2  HIS  83           HB2      HIS  83  -4.508  -1.575  -3.099
  972    HB3  HIS  83           HB3      HIS  83  -5.611  -0.492  -3.934
  973    HD1  HIS  83           HD1      HIS  83  -4.194  -3.817  -4.079
  974    HD2  HIS  83           HD2      HIS  83  -5.737  -1.115  -6.836
  975    HE1  HIS  83           HE1      HIS  83  -4.675  -5.162  -6.148
  976    HE2  HIS  83           HE2      HIS  83  -5.465  -3.485  -7.849
  977    H    LEU  84           H        LEU  84  -3.523   2.405  -4.619
  978    HA   LEU  84           HA       LEU  84  -2.811   2.957  -1.863
  979    HB2  LEU  84           HB2      LEU  84  -1.355   3.970  -3.339
  980    HB3  LEU  84           HB3      LEU  84  -2.657   4.418  -4.421
  981    HG   LEU  84           HG       LEU  84  -3.460   6.034  -2.898
  982   HD11  LEU  84          HD11      LEU  84  -1.127   5.246  -1.166
  983   HD12  LEU  84          HD12      LEU  84  -2.823   4.945  -0.806
  984   HD13  LEU  84          HD13      LEU  84  -2.216   6.598  -0.863
  985   HD21  LEU  84          HD21      LEU  84  -1.547   7.566  -2.995
  986   HD22  LEU  84          HD22      LEU  84  -1.807   6.686  -4.501
  987   HD23  LEU  84          HD23      LEU  84  -0.522   6.192  -3.402
  988    H    VAL  85           H        VAL  85  -4.162   3.884  -0.522
  989    HA   VAL  85           HA       VAL  85  -6.699   4.940  -1.556
  990    HB   VAL  85           HB       VAL  85  -7.913   3.857   0.262
  991   HG11  VAL  85          HG11      VAL  85  -7.787   1.549  -0.534
  992   HG12  VAL  85          HG12      VAL  85  -6.243   1.896  -1.312
  993   HG13  VAL  85          HG13      VAL  85  -7.713   2.687  -1.880
  994   HG21  VAL  85          HG21      VAL  85  -5.319   2.468   0.933
  995   HG22  VAL  85          HG22      VAL  85  -6.875   2.260   1.740
  996   HG23  VAL  85          HG23      VAL  85  -6.017   3.795   1.859
  997    H    GLU  86           H        GLU  86  -7.683   6.539  -0.287
  998    HA   GLU  86           HA       GLU  86  -5.933   7.972   1.495
  999    HB2  GLU  86           HB2      GLU  86  -8.051   9.479   1.523
 1000    HB3  GLU  86           HB3      GLU  86  -7.036   9.456   0.100
 1001    HG2  GLU  86           HG2      GLU  86  -8.575   7.969  -1.006
 1002    HG3  GLU  86           HG3      GLU  86  -9.553   7.850   0.457
 1003    H    ARG  87           H        ARG  87  -6.321   8.312   3.645
 1004    HA   ARG  87           HA       ARG  87  -7.943   6.382   5.006
 1005    HB2  ARG  87           HB2      ARG  87  -6.458   8.702   6.241
 1006    HB3  ARG  87           HB3      ARG  87  -6.903   7.176   6.997
 1007    HG2  ARG  87           HG2      ARG  87  -5.358   6.007   5.499
 1008    HG3  ARG  87           HG3      ARG  87  -4.890   7.549   4.796
 1009    HD2  ARG  87           HD2      ARG  87  -4.171   8.268   7.090
 1010    HD3  ARG  87           HD3      ARG  87  -4.439   6.606   7.617
 1011    HE   ARG  87           HE       ARG  87  -2.695   6.957   5.321
 1012   HH11  ARG  87          HH11      ARG  87  -2.920   6.484   8.780
 1013   HH12  ARG  87          HH12      ARG  87  -1.290   5.911   8.932
 1014   HH21  ARG  87          HH21      ARG  87  -0.557   6.204   5.509
 1015   HH22  ARG  87          HH22      ARG  87   0.060   5.768   7.073
 1016    H    ALA  88           H        ALA  88  -9.355   7.123   6.777
 1017    HA   ALA  88           HA       ALA  88 -11.420   8.740   5.809
 1018    HB1  ALA  88           HB1      ALA  88 -11.730   6.917   7.440
 1019    HB2  ALA  88           HB2      ALA  88 -12.470   8.434   7.950
 1020    HB3  ALA  88           HB3      ALA  88 -10.943   7.914   8.664
 1021    HA   PRO  89           HA       PRO  89 -10.126  12.839   6.792
 1022    HB2  PRO  89           HB2      PRO  89 -12.967  13.390   7.376
 1023    HB3  PRO  89           HB3      PRO  89 -11.894  14.138   6.187
 1024    HG2  PRO  89           HG2      PRO  89 -13.785  12.469   5.410
 1025    HG3  PRO  89           HG3      PRO  89 -12.191  12.421   4.649
 1026    HD2  PRO  89           HD2      PRO  89 -13.332  10.629   6.771
 1027    HD3  PRO  89           HD3      PRO  89 -12.426  10.194   5.308
 1028    HA   PRO  90           HA       PRO  90  -9.962  13.160  11.219
 1029    HB2  PRO  90           HB2      PRO  90  -9.334  15.774  11.506
 1030    HB3  PRO  90           HB3      PRO  90  -8.189  14.586  10.871
 1031    HG2  PRO  90           HG2      PRO  90  -9.901  16.545   9.390
 1032    HG3  PRO  90           HG3      PRO  90  -8.199  16.125   9.126
 1033    HD2  PRO  90           HD2      PRO  90 -10.224  15.109   7.625
 1034    HD3  PRO  90           HD3      PRO  90  -8.722  14.222   7.949
 1035    H    GLN  91           H        GLN  91 -12.579  13.106  10.396
 1036    HA   GLN  91           HA       GLN  91 -13.956  15.307  11.759
 1037    HB2  GLN  91           HB2      GLN  91 -14.655  14.669   9.476
 1038    HB3  GLN  91           HB3      GLN  91 -14.995  13.076  10.079
 1039    HG2  GLN  91           HG2      GLN  91 -17.038  14.302   9.765
 1040    HG3  GLN  91           HG3      GLN  91 -16.823  13.978  11.466
 1041   HE21  GLN  91          HE21      GLN  91 -18.097  15.358  12.142
 1042   HE22  GLN  91          HE22      GLN  91 -17.764  17.008  12.109
 1043    H    THR  92           H        THR  92 -13.963  11.776  11.555
 1044    HA   THR  92           HA       THR  92 -14.200  11.686  14.486
 1045    HB   THR  92           HB       THR  92 -16.331  10.940  13.520
 1046    HG1  THR  92           HG1      THR  92 -15.831   9.852  15.373
 1047   HG21  THR  92          HG21      THR  92 -15.575  10.181  11.343
 1048   HG22  THR  92          HG22      THR  92 -16.427   8.878  12.170
 1049   HG23  THR  92          HG23      THR  92 -14.665   8.867  12.089
 1050    H    HIS  93           H        HIS  93 -13.034   9.936  15.480
 1051    HA   HIS  93           HA       HIS  93 -11.121   8.749  15.804
 1052    HB2  HIS  93           HB2      HIS  93 -12.268   7.172  14.252
 1053    HB3  HIS  93           HB3      HIS  93 -11.419   7.946  12.932
 1054    HD1  HIS  93           HD1      HIS  93 -10.837   5.687  15.875
 1055    HD2  HIS  93           HD2      HIS  93  -8.788   7.128  12.556
 1056    HE1  HIS  93           HE1      HIS  93  -8.725   4.325  15.736
 1057    HE2  HIS  93           HE2      HIS  93  -7.603   5.093  13.615
 1058    H    LEU  94           H        LEU  94 -10.538  11.239  15.671
 1059    HA   LEU  94           HA       LEU  94  -8.512  11.610  13.579
 1060    HB2  LEU  94           HB2      LEU  94  -8.770  14.024  13.917
 1061    HB3  LEU  94           HB3      LEU  94 -10.265  13.259  13.422
 1062    HG   LEU  94           HG       LEU  94  -9.763  13.797  16.332
 1063   HD11  LEU  94          HD11      LEU  94  -9.303  15.905  15.220
 1064   HD12  LEU  94          HD12      LEU  94 -10.854  15.979  16.058
 1065   HD13  LEU  94          HD13      LEU  94 -10.806  15.772  14.307
 1066   HD21  LEU  94          HD21      LEU  94 -12.259  13.710  14.634
 1067   HD22  LEU  94          HD22      LEU  94 -12.203  13.982  16.375
 1068   HD23  LEU  94          HD23      LEU  94 -11.696  12.432  15.709
 1069    HA   PRO  95           HA       PRO  95  -5.628  11.430  17.022
 1070    HB2  PRO  95           HB2      PRO  95  -3.398  11.442  15.479
 1071    HB3  PRO  95           HB3      PRO  95  -4.363   9.990  15.758
 1072    HG2  PRO  95           HG2      PRO  95  -4.323  11.812  13.392
 1073    HG3  PRO  95           HG3      PRO  95  -4.437  10.043  13.445
 1074    HD2  PRO  95           HD2      PRO  95  -6.582  11.684  13.048
 1075    HD3  PRO  95           HD3      PRO  95  -6.703  10.080  13.797
 1076    H    SER  96           H        SER  96  -5.599  13.644  14.300
 1077    HA   SER  96           HA       SER  96  -3.924  15.589  15.408
 1078    HB2  SER  96           HB2      SER  96  -4.513  15.454  12.990
 1079    HB3  SER  96           HB3      SER  96  -6.146  15.980  13.393
 1080    HG   SER  96           HG       SER  96  -4.364  17.672  14.477
 1081    H    GLY  97           H        GLY  97  -4.297  16.797  17.157
 1082    HA2  GLY  97           HA2      GLY  97  -5.449  18.185  18.613
 1083    HA3  GLY  97           HA3      GLY  97  -6.894  17.966  17.634
 1084    H    ALA  98           H        ALA  98  -8.041  15.943  17.835
 1085    HA   ALA  98           HA       ALA  98  -9.114  14.319  18.975
 1086    HB1  ALA  98           HB1      ALA  98  -7.849  12.855  20.450
 1087    HB2  ALA  98           HB2      ALA  98  -6.523  14.018  20.484
 1088    HB3  ALA  98           HB3      ALA  98  -6.945  13.206  18.977
 1089    H    SER  99           H        SER  99  -7.103  15.556  21.637
 1090    HA   SER  99           HA       SER  99  -7.614  16.330  23.697
 1091    HB2  SER  99           HB2      SER  99  -8.755  18.110  22.317
 1092    HB3  SER  99           HB3      SER  99 -10.253  17.218  22.554
 1093    HG   SER  99           HG       SER  99  -9.619  19.015  24.085
 1094    H    SER 100           H        SER 100  -7.684  14.396  24.746
 1095    HA   SER 100           HA       SER 100 -10.089  12.780  24.691
 1096    HB2  SER 100           HB2      SER 100  -7.551  12.307  26.262
 1097    HB3  SER 100           HB3      SER 100  -8.779  11.119  25.822
 1098    HG   SER 100           HG       SER 100  -6.631  11.937  24.425
 1099    H    GLY 101           H        GLY 101 -11.065  14.892  25.775
 1100    HA2  GLY 101           HA2      GLY 101 -12.193  14.234  28.130
 1101    HA3  GLY 101           HA3      GLY 101 -10.683  14.974  28.642
  Start of MODEL   10
    1    H1   GLY  -1           H1       GLY  -1 -26.982 -19.264  15.125
    2    H2   GLY  -1           H2       GLY  -1 -27.844 -18.062  14.309
    3    H3   GLY  -1           H3       GLY  -1 -28.643 -19.444  14.867
    4    HA2  GLY  -1           HA3      GLY  -1 -29.100 -17.550  16.288
    5    HA3  GLY  -1           HA2      GLY  -1 -28.246 -18.827  17.141
    6    H    SER   0           H        SER   0 -28.089 -16.535  18.357
    7    HA   SER   0           HA       SER   0 -25.956 -14.858  17.434
    8    HB2  SER   0           HB2      SER   0 -26.257 -13.831  19.755
    9    HB3  SER   0           HB3      SER   0 -27.663 -13.783  18.690
   10    HG   SER   0           HG       SER   0 -27.209 -15.817  20.621
   11    H    MET   1           H        MET   1 -24.084 -15.987  17.280
   12    HA   MET   1           HA       MET   1 -22.664 -16.535  19.708
   13    HB2  MET   1           HB2      MET   1 -23.878 -18.648  19.478
   14    HB3  MET   1           HB3      MET   1 -23.296 -18.821  17.830
   15    HG2  MET   1           HG2      MET   1 -21.021 -19.043  18.622
   16    HG3  MET   1           HG3      MET   1 -21.553 -18.780  20.281
   17    HE1  MET   1           HE1      MET   1 -24.282 -20.442  20.365
   18    HE2  MET   1           HE2      MET   1 -23.061 -20.464  21.637
   19    HE3  MET   1           HE3      MET   1 -23.682 -21.980  20.984
   20    H    ALA   2           H        ALA   2 -22.666 -17.319  16.241
   21    HA   ALA   2           HA       ALA   2 -20.327 -15.655  15.856
   22    HB1  ALA   2           HB1      ALA   2 -19.352 -17.833  16.445
   23    HB2  ALA   2           HB2      ALA   2 -19.007 -17.388  14.774
   24    HB3  ALA   2           HB3      ALA   2 -20.254 -18.582  15.128
   25    H    GLU   3           H        GLU   3 -20.924 -14.415  14.207
   26    HA   GLU   3           HA       GLU   3 -22.909 -15.217  12.308
   27    HB2  GLU   3           HB2      GLU   3 -21.060 -12.822  12.305
   28    HB3  GLU   3           HB3      GLU   3 -22.435 -13.042  11.233
   29    HG2  GLU   3           HG2      GLU   3 -23.920 -13.077  13.201
   30    HG3  GLU   3           HG3      GLU   3 -22.524 -12.753  14.225
   31    H    ALA   4           H        ALA   4 -21.878 -17.148  11.550
   32    HA   ALA   4           HA       ALA   4 -20.805 -18.415  10.014
   33    HB1  ALA   4           HB1      ALA   4 -20.127 -15.811   8.651
   34    HB2  ALA   4           HB2      ALA   4 -21.588 -16.762   8.382
   35    HB3  ALA   4           HB3      ALA   4 -20.013 -17.423   7.944
   36    H    SER   5           H        SER   5 -18.690 -15.574   9.968
   37    HA   SER   5           HA       SER   5 -16.724 -16.903  11.627
   38    HB2  SER   5           HB2      SER   5 -16.089 -16.090   8.775
   39    HB3  SER   5           HB3      SER   5 -14.903 -16.612   9.970
   40    HG   SER   5           HG       SER   5 -16.812 -18.446   9.903
   41    HA   PRO   6           HA       PRO   6 -17.069 -12.350  12.146
   42    HB2  PRO   6           HB2      PRO   6 -17.420 -12.296  14.793
   43    HB3  PRO   6           HB3      PRO   6 -18.735 -12.750  13.701
   44    HG2  PRO   6           HG2      PRO   6 -16.938 -14.500  15.335
   45    HG3  PRO   6           HG3      PRO   6 -18.686 -14.625  15.075
   46    HD2  PRO   6           HD2      PRO   6 -16.802 -16.104  13.714
   47    HD3  PRO   6           HD3      PRO   6 -18.429 -15.750  13.103
   48    H    HIS   7           H        HIS   7 -14.615 -13.228  11.584
   49    HA   HIS   7           HA       HIS   7 -12.974 -11.618  13.240
   50    HB2  HIS   7           HB2      HIS   7 -12.951 -13.514  14.737
   51    HB3  HIS   7           HB3      HIS   7 -12.516 -14.602  13.425
   52    HD1  HIS   7           HD1      HIS   7 -10.121 -15.183  13.418
   53    HD2  HIS   7           HD2      HIS   7 -10.774 -11.400  15.012
   54    HE1  HIS   7           HE1      HIS   7  -7.857 -14.342  14.110
   55    HE2  HIS   7           HE2      HIS   7  -8.296 -12.114  15.200
   56    HA   PRO   8           HA       PRO   8 -10.475 -13.083   9.575
   57    HB2  PRO   8           HB2      PRO   8 -10.878 -15.320   8.331
   58    HB3  PRO   8           HB3      PRO   8 -10.109 -15.294   9.905
   59    HG2  PRO   8           HG2      PRO   8 -12.775 -16.271   9.177
   60    HG3  PRO   8           HG3      PRO   8 -11.832 -16.575  10.645
   61    HD2  PRO   8           HD2      PRO   8 -13.913 -14.594  10.169
   62    HD3  PRO   8           HD3      PRO   8 -13.204 -15.094  11.712
   63    H    GLY   9           H        GLY   9 -10.673 -11.820   7.840
   64    HA2  GLY   9           HA2      GLY   9 -11.632 -11.642   5.579
   65    HA3  GLY   9           HA3      GLY   9 -13.145 -12.148   6.302
   66    H    ARG  10           H        ARG  10 -11.687 -10.181   8.429
   67    HA   ARG  10           HA       ARG  10 -13.514  -8.016   8.014
   68    HB2  ARG  10           HB2      ARG  10 -11.118  -8.325   9.839
   69    HB3  ARG  10           HB3      ARG  10 -12.155  -6.910   9.842
   70    HG2  ARG  10           HG2      ARG  10 -14.060  -8.318  10.480
   71    HG3  ARG  10           HG3      ARG  10 -13.000  -9.730  10.494
   72    HD2  ARG  10           HD2      ARG  10 -11.666  -8.765  12.254
   73    HD3  ARG  10           HD3      ARG  10 -12.587  -7.267  12.183
   74    HE   ARG  10           HE       ARG  10 -14.476  -9.116  12.767
   75   HH11  ARG  10          HH11      ARG  10 -11.342  -8.405  14.151
   76   HH12  ARG  10          HH12      ARG  10 -11.817  -8.812  15.768
   77   HH21  ARG  10          HH21      ARG  10 -15.112  -9.660  14.908
   78   HH22  ARG  10          HH22      ARG  10 -13.963  -9.517  16.199
   79    H    TYR  11           H        TYR  11 -13.009  -7.497   5.845
   80    HA   TYR  11           HA       TYR  11 -10.633  -5.774   5.562
   81    HB2  TYR  11           HB2      TYR  11 -12.172  -7.323   3.515
   82    HB3  TYR  11           HB3      TYR  11 -11.137  -6.038   3.051
   83    HD1  TYR  11           HD2      TYR  11 -11.033  -9.053   5.169
   84    HD2  TYR  11           HD1      TYR  11  -9.134  -6.602   2.253
   85    HE1  TYR  11           HE2      TYR  11  -9.145 -10.605   5.118
   86    HE2  TYR  11           HE1      TYR  11  -7.219  -8.171   2.193
   87    HH   TYR  11           HH       TYR  11  -6.171  -9.871   3.603
   88    H    PHE  12           H        PHE  12 -11.011  -4.000   4.075
   89    HA   PHE  12           HA       PHE  12 -13.754  -3.086   3.996
   90    HB2  PHE  12           HB2      PHE  12 -12.670  -2.142   6.059
   91    HB3  PHE  12           HB3      PHE  12 -11.582  -1.258   4.988
   92    HD1  PHE  12           HD1      PHE  12 -15.209  -1.863   5.591
   93    HD2  PHE  12           HD2      PHE  12 -12.181   0.854   4.287
   94    HE1  PHE  12           HE1      PHE  12 -16.897  -0.073   5.331
   95    HE2  PHE  12           HE2      PHE  12 -13.862   2.632   4.042
   96    HZ   PHE  12           HZ       PHE  12 -16.231   2.176   4.553
   97    H    CYS  13           H        CYS  13 -14.163  -2.550   1.963
   98    HA   CYS  13           HA       CYS  13 -11.918  -1.739   0.323
   99    HB2  CYS  13           HB2      CYS  13 -12.935  -3.260  -0.976
  100    HB3  CYS  13           HB3      CYS  13 -14.494  -3.001  -0.250
  101    H    HIS  14           H        HIS  14 -11.494   0.330   0.456
  102    HA   HIS  14           HA       HIS  14 -13.297   2.326   1.188
  103    HB2  HIS  14           HB2      HIS  14 -11.521   3.875   0.327
  104    HB3  HIS  14           HB3      HIS  14 -10.987   2.715   1.525
  105    HD1  HIS  14           HD1      HIS  14 -10.618   3.628  -2.082
  106    HD2  HIS  14           HD2      HIS  14  -9.107   0.864   0.628
  107    HE1  HIS  14           HE1      HIS  14  -8.653   2.555  -3.230
  108    HE2  HIS  14           HE2      HIS  14  -7.636   1.052  -1.486
  109    H    CYS  15           H        CYS  15 -12.887   0.764  -1.815
  110    HA   CYS  15           HA       CYS  15 -13.855   2.831  -3.493
  111    HB2  CYS  15           HB2      CYS  15 -12.586   0.737  -4.161
  112    HB3  CYS  15           HB3      CYS  15 -14.155  -0.009  -4.054
  113    HG   CYS  15           HG       CYS  15 -13.742   0.419  -6.735
  114    H    CYS  16           H        CYS  16 -15.337   0.371  -1.534
  115    HA   CYS  16           HA       CYS  16 -18.005   1.155  -2.466
  116    HB2  CYS  16           HB2      CYS  16 -17.052  -1.124  -0.722
  117    HB3  CYS  16           HB3      CYS  16 -18.753  -0.743  -0.945
  118    H    SER  17           H        SER  17 -15.800   1.520   0.116
  119    HA   SER  17           HA       SER  17 -15.818   2.322   2.217
  120    HB2  SER  17           HB2      SER  17 -18.302   3.882   1.864
  121    HB3  SER  17           HB3      SER  17 -16.757   4.368   2.534
  122    HG   SER  17           HG       SER  17 -17.687   4.697   0.023
  123    H    VAL  18           H        VAL  18 -17.333  -0.051   1.546
  124    HA   VAL  18           HA       VAL  18 -18.891  -0.204   4.030
  125    HB   VAL  18           HB       VAL  18 -19.585  -1.616   1.442
  126   HG11  VAL  18          HG11      VAL  18 -21.600  -2.363   2.650
  127   HG12  VAL  18          HG12      VAL  18 -20.959  -1.634   4.122
  128   HG13  VAL  18          HG13      VAL  18 -20.110  -2.980   3.364
  129   HG21  VAL  18          HG21      VAL  18 -21.025   0.628   2.848
  130   HG22  VAL  18          HG22      VAL  18 -21.639  -0.261   1.455
  131   HG23  VAL  18          HG23      VAL  18 -20.187   0.729   1.300
  132    H    GLU  19           H        GLU  19 -18.541  -2.141   5.161
  133    HA   GLU  19           HA       GLU  19 -15.993  -3.288   4.657
  134    HB2  GLU  19           HB2      GLU  19 -16.816  -2.898   6.928
  135    HB3  GLU  19           HB3      GLU  19 -18.062  -4.078   6.664
  136    HG2  GLU  19           HG2      GLU  19 -16.438  -5.786   6.343
  137    HG3  GLU  19           HG3      GLU  19 -15.184  -4.628   6.607
  138    H    ILE  20           H        ILE  20 -15.489  -5.490   4.323
  139    HA   ILE  20           HA       ILE  20 -17.494  -6.982   2.832
  140    HB   ILE  20           HB       ILE  20 -16.183  -7.192   0.861
  141   HG12  ILE  20          HG12      ILE  20 -14.072  -5.515   1.965
  142   HG13  ILE  20          HG13      ILE  20 -14.113  -7.140   2.574
  143   HG21  ILE  20          HG21      ILE  20 -17.335  -5.039   1.035
  144   HG22  ILE  20          HG22      ILE  20 -15.802  -4.889   0.168
  145   HG23  ILE  20          HG23      ILE  20 -15.924  -4.347   1.853
  146   HD11  ILE  20          HD11      ILE  20 -12.564  -6.863   0.733
  147   HD12  ILE  20          HD12      ILE  20 -13.886  -6.333  -0.305
  148   HD13  ILE  20          HD13      ILE  20 -13.860  -7.980   0.329
  149    H    VAL  21           H        VAL  21 -16.798  -9.236   2.387
  150    HA   VAL  21           HA       VAL  21 -14.288  -9.999   3.694
  151    HB   VAL  21           HB       VAL  21 -16.594 -11.900   3.181
  152   HG11  VAL  21          HG11      VAL  21 -14.094 -12.158   4.828
  153   HG12  VAL  21          HG12      VAL  21 -14.394 -12.926   3.278
  154   HG13  VAL  21          HG13      VAL  21 -15.349 -13.385   4.689
  155   HG21  VAL  21          HG21      VAL  21 -17.110 -11.827   5.550
  156   HG22  VAL  21          HG22      VAL  21 -17.275 -10.220   4.842
  157   HG23  VAL  21          HG23      VAL  21 -15.854 -10.619   5.802
  158    HA   PRO  22           HA       PRO  22 -13.443  -9.876  -0.639
  159    HB2  PRO  22           HB2      PRO  22 -10.787 -10.584  -0.182
  160    HB3  PRO  22           HB3      PRO  22 -11.454  -8.953  -0.227
  161    HG2  PRO  22           HG2      PRO  22 -10.847 -10.651   2.120
  162    HG3  PRO  22           HG3      PRO  22 -10.718  -8.918   1.936
  163    HD2  PRO  22           HD2      PRO  22 -12.647  -9.984   3.294
  164    HD3  PRO  22           HD3      PRO  22 -12.903  -8.549   2.305
  165    H    ARG  23           H        ARG  23 -12.076 -11.086  -2.103
  166    HA   ARG  23           HA       ARG  23 -12.544 -13.943  -1.947
  167    HB2  ARG  23           HB2      ARG  23 -12.829 -11.941  -4.083
  168    HB3  ARG  23           HB3      ARG  23 -12.312 -13.548  -4.541
  169    HG2  ARG  23           HG2      ARG  23 -14.323 -14.483  -3.854
  170    HG3  ARG  23           HG3      ARG  23 -14.761 -13.071  -2.891
  171    HD2  ARG  23           HD2      ARG  23 -15.014 -11.786  -4.911
  172    HD3  ARG  23           HD3      ARG  23 -14.464 -13.154  -5.851
  173    HE   ARG  23           HE       ARG  23 -16.904 -13.367  -4.232
  174   HH11  ARG  23          HH11      ARG  23 -15.322 -13.508  -7.360
  175   HH12  ARG  23          HH12      ARG  23 -16.735 -14.078  -8.186
  176   HH21  ARG  23          HH21      ARG  23 -18.744 -14.158  -5.314
  177   HH22  ARG  23          HH22      ARG  23 -18.671 -14.469  -7.019
  178    H    LEU  24           H        LEU  24 -10.570 -12.898  -0.705
  179    HA   LEU  24           HA       LEU  24  -8.175 -12.624  -0.798
  180    HB2  LEU  24           HB2      LEU  24  -9.473 -15.100   0.054
  181    HB3  LEU  24           HB3      LEU  24  -7.738 -15.234  -0.145
  182    HG   LEU  24           HG       LEU  24  -8.525 -14.699   2.181
  183   HD11  LEU  24          HD11      LEU  24  -6.686 -12.736   0.827
  184   HD12  LEU  24          HD12      LEU  24  -6.240 -14.295   1.520
  185   HD13  LEU  24          HD13      LEU  24  -6.799 -12.990   2.567
  186   HD21  LEU  24          HD21      LEU  24  -9.205 -12.443   2.700
  187   HD22  LEU  24          HD22      LEU  24 -10.326 -13.141   1.530
  188   HD23  LEU  24          HD23      LEU  24  -9.103 -11.988   0.999
  189    HA   PRO  25           HA       PRO  25  -6.540 -16.260  -3.869
  190    HB2  PRO  25           HB2      PRO  25  -8.990 -15.830  -5.480
  191    HB3  PRO  25           HB3      PRO  25  -7.882 -17.201  -5.509
  192    HG2  PRO  25           HG2      PRO  25 -10.143 -17.334  -4.120
  193    HG3  PRO  25           HG3      PRO  25  -8.641 -18.023  -3.478
  194    HD2  PRO  25           HD2      PRO  25 -10.092 -15.613  -2.640
  195    HD3  PRO  25           HD3      PRO  25  -8.976 -16.611  -1.714
  196    H    ASP  26           H        ASP  26  -8.407 -13.390  -4.560
  197    HA   ASP  26           HA       ASP  26  -6.302 -12.441  -6.407
  198    HB2  ASP  26           HB2      ASP  26  -9.113 -12.757  -6.734
  199    HB3  ASP  26           HB3      ASP  26  -8.721 -11.055  -6.822
  200    H    TYR  27           H        TYR  27  -8.109 -11.906  -3.615
  201    HA   TYR  27           HA       TYR  27  -8.387 -10.251  -2.103
  202    HB2  TYR  27           HB2      TYR  27  -5.984  -9.156  -3.509
  203    HB3  TYR  27           HB3      TYR  27  -6.810  -8.221  -2.275
  204    HD1  TYR  27           HD1      TYR  27  -7.022  -9.153   0.021
  205    HD2  TYR  27           HD2      TYR  27  -4.526 -10.922  -2.918
  206    HE1  TYR  27           HE1      TYR  27  -5.798 -10.329   1.787
  207    HE2  TYR  27           HE2      TYR  27  -3.271 -12.093  -1.155
  208    HH   TYR  27           HH       TYR  27  -2.815 -11.844   1.244
  209    H    ILE  28           H        ILE  28  -9.994 -10.390  -4.182
  210    HA   ILE  28           HA       ILE  28 -10.656  -7.688  -5.026
  211    HB   ILE  28           HB       ILE  28 -12.791  -9.251  -5.823
  212   HG12  ILE  28          HG12      ILE  28 -10.304 -10.968  -5.977
  213   HG13  ILE  28          HG13      ILE  28 -11.536 -11.175  -4.765
  214   HG21  ILE  28          HG21      ILE  28 -10.127  -8.827  -7.214
  215   HG22  ILE  28          HG22      ILE  28 -11.532  -7.761  -7.268
  216   HG23  ILE  28          HG23      ILE  28 -11.606  -9.362  -8.007
  217   HD11  ILE  28          HD11      ILE  28 -11.453 -12.025  -7.526
  218   HD12  ILE  28          HD12      ILE  28 -12.977 -11.252  -7.069
  219   HD13  ILE  28          HD13      ILE  28 -12.388 -12.652  -6.156
  220    H    CYS  29           H        CYS  29 -12.765  -6.867  -4.617
  221    HA   CYS  29           HA       CYS  29 -13.760  -7.467  -1.924
  222    HB2  CYS  29           HB2      CYS  29 -13.415  -5.182  -2.150
  223    HB3  CYS  29           HB3      CYS  29 -13.844  -5.166  -3.848
  224    HA   PRO  30           HA       PRO  30 -16.988  -9.792  -3.779
  225    HB2  PRO  30           HB2      PRO  30 -18.758  -9.899  -1.778
  226    HB3  PRO  30           HB3      PRO  30 -17.145 -10.598  -1.568
  227    HG2  PRO  30           HG2      PRO  30 -18.202  -7.960  -0.619
  228    HG3  PRO  30           HG3      PRO  30 -17.186  -9.124   0.246
  229    HD2  PRO  30           HD2      PRO  30 -16.204  -6.884  -1.037
  230    HD3  PRO  30           HD3      PRO  30 -15.294  -8.318  -0.726
  231    H    ARG  31           H        ARG  31 -17.404  -6.700  -2.497
  232    HA   ARG  31           HA       ARG  31 -20.049  -6.289  -3.428
  233    HB2  ARG  31           HB2      ARG  31 -18.080  -4.511  -2.261
  234    HB3  ARG  31           HB3      ARG  31 -19.684  -3.969  -2.718
  235    HG2  ARG  31           HG2      ARG  31 -20.613  -5.770  -1.373
  236    HG3  ARG  31           HG3      ARG  31 -19.008  -6.207  -0.877
  237    HD2  ARG  31           HD2      ARG  31 -18.727  -4.017   0.173
  238    HD3  ARG  31           HD3      ARG  31 -20.343  -3.564  -0.359
  239    HE   ARG  31           HE       ARG  31 -19.659  -5.394   1.804
  240   HH11  ARG  31          HH11      ARG  31 -22.142  -3.996  -0.238
  241   HH12  ARG  31          HH12      ARG  31 -23.435  -4.404   0.844
  242   HH21  ARG  31          HH21      ARG  31 -21.364  -5.938   3.221
  243   HH22  ARG  31          HH22      ARG  31 -22.989  -5.485   2.818
  244    H    CYS  32           H        CYS  32 -16.874  -5.419  -4.690
  245    HA   CYS  32           HA       CYS  32 -18.231  -4.493  -7.114
  246    HB2  CYS  32           HB2      CYS  32 -16.732  -2.586  -7.349
  247    HB3  CYS  32           HB3      CYS  32 -17.638  -2.488  -5.844
  248    H    GLU  33           H        GLU  33 -15.929  -6.519  -5.785
  249    HA   GLU  33           HA       GLU  33 -14.291  -7.832  -6.638
  250    HB2  GLU  33           HB2      GLU  33 -16.236  -8.202  -8.266
  251    HB3  GLU  33           HB3      GLU  33 -15.279  -7.252  -9.396
  252    HG2  GLU  33           HG2      GLU  33 -13.406  -8.842  -8.990
  253    HG3  GLU  33           HG3      GLU  33 -14.531  -9.839  -8.078
  254    H    SER  34           H        SER  34 -13.823  -4.922  -6.417
  255    HA   SER  34           HA       SER  34 -11.446  -4.847  -8.099
  256    HB2  SER  34           HB2      SER  34 -12.624  -2.642  -6.581
  257    HB3  SER  34           HB3      SER  34 -11.322  -2.506  -7.730
  258    HG   SER  34           HG       SER  34 -12.782  -3.105  -9.358
  259    H    GLY  35           H        GLY  35  -9.405  -4.609  -7.153
  260    HA2  GLY  35           HA2      GLY  35  -9.259  -5.726  -4.496
  261    HA3  GLY  35           HA3      GLY  35  -7.907  -5.373  -5.558
  262    H    PHE  36           H        PHE  36 -10.418  -3.176  -4.409
  263    HA   PHE  36           HA       PHE  36  -8.317  -1.460  -3.319
  264    HB2  PHE  36           HB2      PHE  36 -11.206  -0.957  -4.026
  265    HB3  PHE  36           HB3      PHE  36 -10.244   0.205  -3.115
  266    HD1  PHE  36           HD2      PHE  36  -7.979   0.878  -4.196
  267    HD2  PHE  36           HD1      PHE  36 -11.233  -0.834  -6.331
  268    HE1  PHE  36           HE2      PHE  36  -7.081   1.803  -6.291
  269    HE2  PHE  36           HE1      PHE  36 -10.340   0.080  -8.433
  270    HZ   PHE  36           HZ       PHE  36  -8.264   1.405  -8.412
  271    H    ILE  37           H        ILE  37  -8.628  -3.683  -1.879
  272    HA   ILE  37           HA       ILE  37 -10.285  -2.929   0.441
  273    HB   ILE  37           HB       ILE  37 -10.013  -5.338   1.093
  274   HG12  ILE  37          HG12      ILE  37  -9.122  -5.548  -1.778
  275   HG13  ILE  37          HG13      ILE  37  -8.258  -6.101  -0.346
  276   HG21  ILE  37          HG21      ILE  37 -12.083  -4.624   0.432
  277   HG22  ILE  37          HG22      ILE  37 -11.749  -6.029  -0.575
  278   HG23  ILE  37          HG23      ILE  37 -11.582  -4.410  -1.250
  279   HD11  ILE  37          HD11      ILE  37  -9.347  -7.917  -1.632
  280   HD12  ILE  37          HD12      ILE  37 -10.924  -7.191  -1.247
  281   HD13  ILE  37          HD13      ILE  37  -9.883  -7.804   0.046
  282    H    GLU  38           H        GLU  38  -9.271  -2.548   2.314
  283    HA   GLU  38           HA       GLU  38  -6.561  -3.650   2.676
  284    HB2  GLU  38           HB2      GLU  38  -6.073  -1.755   4.137
  285    HB3  GLU  38           HB3      GLU  38  -6.571  -1.184   2.565
  286    HG2  GLU  38           HG2      GLU  38  -8.930  -1.265   3.966
  287    HG3  GLU  38           HG3      GLU  38  -7.755  -0.719   5.165
  288    H    GLU  39           H        GLU  39  -6.170  -4.731   4.603
  289    HA   GLU  39           HA       GLU  39  -8.556  -5.825   5.803
  290    HB2  GLU  39           HB2      GLU  39  -6.697  -7.314   5.325
  291    HB3  GLU  39           HB3      GLU  39  -5.634  -6.360   6.324
  292    HG2  GLU  39           HG2      GLU  39  -7.273  -6.884   8.219
  293    HG3  GLU  39           HG3      GLU  39  -7.820  -8.142   7.131
  294    H    LEU  40           H        LEU  40  -9.280  -5.524   7.838
  295    HA   LEU  40           HA       LEU  40  -8.451  -3.043   9.094
  296    HB2  LEU  40           HB2      LEU  40 -10.792  -4.899   9.356
  297    HB3  LEU  40           HB3      LEU  40 -10.485  -3.693  10.585
  298    HG   LEU  40           HG       LEU  40 -11.171  -1.955   9.255
  299   HD11  LEU  40          HD11      LEU  40  -9.464  -2.359   7.490
  300   HD12  LEU  40          HD12      LEU  40 -11.022  -1.828   6.863
  301   HD13  LEU  40          HD13      LEU  40 -10.566  -3.526   6.752
  302   HD21  LEU  40          HD21      LEU  40 -12.566  -4.190   7.811
  303   HD22  LEU  40          HD22      LEU  40 -13.164  -2.560   8.132
  304   HD23  LEU  40          HD23      LEU  40 -12.965  -3.705   9.459
  305    H1   MET   2           H1       MET   2  33.511   7.061  12.384
  306    H2   MET   2           H2       MET   2  32.126   7.981  12.691
  307    H3   MET   2           H3       MET   2  33.624   8.483  13.293
  308    HA   MET   2           HA       MET   2  32.981   9.794  11.393
  309    HB2  MET   2           HB2      MET   2  35.373   9.351  11.813
  310    HB3  MET   2           HB3      MET   2  35.276   7.912  10.807
  311    HG2  MET   2           HG2      MET   2  36.278   9.752   9.594
  312    HG3  MET   2           HG3      MET   2  34.737   9.289   8.872
  313    HE1  MET   2           HE1      MET   2  34.612  11.531   7.504
  314    HE2  MET   2           HE2      MET   2  36.172  12.017   8.165
  315    HE3  MET   2           HE3      MET   2  34.808  13.133   8.217
  316    H    ALA   3           H        ALA   3  31.076   9.325  10.365
  317    HA   ALA   3           HA       ALA   3  31.310   7.922   7.866
  318    HB1  ALA   3           HB1      ALA   3  29.382   6.884   9.944
  319    HB2  ALA   3           HB2      ALA   3  30.818   6.047   9.353
  320    HB3  ALA   3           HB3      ALA   3  29.468   6.359   8.263
  321    H    HIS   4           H        HIS   4  30.287   9.196   6.458
  322    HA   HIS   4           HA       HIS   4  28.304  11.081   7.359
  323    HB2  HIS   4           HB2      HIS   4  28.277  11.923   5.073
  324    HB3  HIS   4           HB3      HIS   4  29.927  11.751   5.642
  325    HD1  HIS   4           HD1      HIS   4  28.858  11.813   2.610
  326    HD2  HIS   4           HD2      HIS   4  30.139   8.479   4.734
  327    HE1  HIS   4           HE1      HIS   4  29.569  10.142   0.879
  328    HE2  HIS   4           HE2      HIS   4  30.490   8.202   2.186
  329    H    HIS   5           H        HIS   5  26.833   9.497   8.169
  330    HA   HIS   5           HA       HIS   5  25.006   8.147   8.133
  331    HB2  HIS   5           HB2      HIS   5  24.240  10.257   6.854
  332    HB3  HIS   5           HB3      HIS   5  24.369   9.261   5.409
  333    HD1  HIS   5           HD1      HIS   5  22.341   9.701   8.522
  334    HD2  HIS   5           HD2      HIS   5  22.338   7.356   5.093
  335    HE1  HIS   5           HE1      HIS   5  20.108   8.554   8.494
  336    HE2  HIS   5           HE2      HIS   5  20.062   7.284   6.320
  337    H    HIS   6           H        HIS   6  27.156   6.728   7.539
  338    HA   HIS   6           HA       HIS   6  26.563   5.223   5.077
  339    HB2  HIS   6           HB2      HIS   6  28.815   6.396   5.317
  340    HB3  HIS   6           HB3      HIS   6  29.186   5.226   6.576
  341    HD1  HIS   6           HD1      HIS   6  28.227   5.232   2.890
  342    HD2  HIS   6           HD2      HIS   6  30.367   2.971   5.641
  343    HE1  HIS   6           HE1      HIS   6  29.337   3.416   1.553
  344    HE2  HIS   6           HE2      HIS   6  30.789   2.196   3.209
  345    H    HIS   7           H        HIS   7  25.634   5.004   8.037
  346    HA   HIS   7           HA       HIS   7  26.373   2.212   8.488
  347    HB2  HIS   7           HB2      HIS   7  25.132   4.326  10.201
  348    HB3  HIS   7           HB3      HIS   7  24.858   2.633  10.593
  349    HD1  HIS   7           HD1      HIS   7  27.296   5.332  10.976
  350    HD2  HIS   7           HD2      HIS   7  27.302   1.182  11.165
  351    HE1  HIS   7           HE1      HIS   7  29.441   4.709  12.130
  352    HE2  HIS   7           HE2      HIS   7  29.337   2.207  12.376
  353    H    HIS   8           H        HIS   8  25.221   0.777   7.460
  354    HA   HIS   8           HA       HIS   8  22.302   0.861   7.578
  355    HB2  HIS   8           HB2      HIS   8  23.713   0.227   4.979
  356    HB3  HIS   8           HB3      HIS   8  21.990   0.423   5.243
  357    HD1  HIS   8           HD1      HIS   8  25.106   2.294   4.523
  358    HD2  HIS   8           HD2      HIS   8  21.104   3.102   5.335
  359    HE1  HIS   8           HE1      HIS   8  24.748   4.704   3.881
  360    HE2  HIS   8           HE2      HIS   8  22.270   5.072   4.140
  361    H    HIS   9           H        HIS   9  21.607  -1.386   6.343
  362    HA   HIS   9           HA       HIS   9  23.259  -3.501   7.445
  363    HB2  HIS   9           HB2      HIS   9  20.656  -3.450   5.936
  364    HB3  HIS   9           HB3      HIS   9  21.554  -4.954   6.105
  365    HD1  HIS   9           HD1      HIS   9  19.650  -5.959   7.573
  366    HD2  HIS   9           HD2      HIS   9  21.456  -2.571   9.166
  367    HE1  HIS   9           HE1      HIS   9  18.926  -5.872   9.980
  368    HE2  HIS   9           HE2      HIS   9  20.161  -3.908  10.956
  369    H    VAL  10           H        VAL  10  22.222  -2.376   4.249
  370    HA   VAL  10           HA       VAL  10  24.818  -3.296   3.214
  371    HB   VAL  10           HB       VAL  10  23.836  -3.661   1.016
  372   HG11  VAL  10          HG11      VAL  10  23.922  -5.570   2.479
  373   HG12  VAL  10          HG12      VAL  10  22.442  -5.634   1.521
  374   HG13  VAL  10          HG13      VAL  10  22.380  -5.126   3.208
  375   HG21  VAL  10          HG21      VAL  10  22.035  -1.997   1.168
  376   HG22  VAL  10          HG22      VAL  10  21.168  -3.053   2.286
  377   HG23  VAL  10          HG23      VAL  10  21.445  -3.566   0.621
  378    H    ASP  11           H        ASP  11  25.904  -1.869   1.895
  379    HA   ASP  11           HA       ASP  11  24.844   0.874   1.956
  380    HB2  ASP  11           HB2      ASP  11  27.711  -0.037   1.609
  381    HB3  ASP  11           HB3      ASP  11  27.161   1.630   1.752
  382    H    ASP  12           H        ASP  12  25.825  -1.704  -0.073
  383    HA   ASP  12           HA       ASP  12  26.064  -0.083  -2.454
  384    HB2  ASP  12           HB2      ASP  12  25.878  -3.098  -2.232
  385    HB3  ASP  12           HB3      ASP  12  26.421  -2.178  -3.629
  386    H    ASP  13           H        ASP  13  23.948   0.905  -2.256
  387    HA   ASP  13           HA       ASP  13  21.620  -0.777  -2.513
  388    HB2  ASP  13           HB2      ASP  13  21.486   1.281  -1.193
  389    HB3  ASP  13           HB3      ASP  13  21.874   2.235  -2.620
  390    H    ASP  14           H        ASP  14  22.522  -1.771  -4.478
  391    HA   ASP  14           HA       ASP  14  22.043  -0.252  -6.922
  392    HB2  ASP  14           HB2      ASP  14  23.218  -2.926  -6.254
  393    HB3  ASP  14           HB3      ASP  14  22.689  -2.591  -7.902
  394    H    LYS  15           H        LYS  15  20.288  -1.877  -4.712
  395    HA   LYS  15           HA       LYS  15  18.617  -3.531  -6.238
  396    HB2  LYS  15           HB2      LYS  15  18.032  -2.154  -3.626
  397    HB3  LYS  15           HB3      LYS  15  17.203  -3.569  -4.275
  398    HG2  LYS  15           HG2      LYS  15  19.141  -4.900  -4.071
  399    HG3  LYS  15           HG3      LYS  15  20.135  -3.502  -3.716
  400    HD2  LYS  15           HD2      LYS  15  18.885  -3.177  -1.613
  401    HD3  LYS  15           HD3      LYS  15  17.939  -4.622  -1.975
  402    HE2  LYS  15           HE2      LYS  15  20.918  -4.491  -1.519
  403    HE3  LYS  15           HE3      LYS  15  19.717  -5.149  -0.409
  404    HZ1  LYS  15           HZ1      LYS  15  20.762  -6.931  -1.583
  405    HZ2  LYS  15           HZ2      LYS  15  20.442  -6.220  -3.082
  406    HZ3  LYS  15           HZ3      LYS  15  19.169  -6.807  -2.137
  407    H    MET  16           H        MET  16  16.480  -3.172  -6.972
  408    HA   MET  16           HA       MET  16  15.199  -0.657  -6.614
  409    HB2  MET  16           HB2      MET  16  15.104   0.047  -8.950
  410    HB3  MET  16           HB3      MET  16  16.754   0.037  -8.352
  411    HG2  MET  16           HG2      MET  16  17.165  -2.071  -9.499
  412    HG3  MET  16           HG3      MET  16  15.501  -2.085 -10.080
  413    HE1  MET  16           HE1      MET  16  17.480  -1.329 -13.354
  414    HE2  MET  16           HE2      MET  16  16.245  -2.335 -12.599
  415    HE3  MET  16           HE3      MET  16  17.917  -2.427 -12.045
  416    H    LEU  17           H        LEU  17  13.154  -1.122  -6.367
  417    HA   LEU  17           HA       LEU  17  11.959  -3.242  -8.018
  418    HB2  LEU  17           HB2      LEU  17  10.485  -1.890  -5.929
  419    HB3  LEU  17           HB3      LEU  17  10.320  -3.510  -6.492
  420    HG   LEU  17           HG       LEU  17  12.730  -2.699  -4.919
  421   HD11  LEU  17          HD11      LEU  17  11.484  -3.580  -2.933
  422   HD12  LEU  17          HD12      LEU  17  10.011  -3.476  -3.897
  423   HD13  LEU  17          HD13      LEU  17  10.938  -2.017  -3.539
  424   HD21  LEU  17          HD21      LEU  17  12.761  -5.058  -4.359
  425   HD22  LEU  17          HD22      LEU  17  12.738  -4.847  -6.111
  426   HD23  LEU  17          HD23      LEU  17  11.265  -5.315  -5.258
  427    H    GLU  18           H        GLU  18  10.573  -2.703  -9.613
  428    HA   GLU  18           HA       GLU  18  10.099   0.053 -10.118
  429    HB2  GLU  18           HB2      GLU  18   9.445  -2.484 -11.433
  430    HB3  GLU  18           HB3      GLU  18   8.876  -0.987 -12.046
  431    HG2  GLU  18           HG2      GLU  18  11.177  -0.246 -12.378
  432    HG3  GLU  18           HG3      GLU  18  11.747  -1.781 -11.727
  433    H    VAL  19           H        VAL  19   8.742   0.876  -8.661
  434    HA   VAL  19           HA       VAL  19   6.668  -0.784  -7.574
  435    HB   VAL  19           HB       VAL  19   7.766   1.952  -7.064
  436   HG11  VAL  19          HG11      VAL  19   6.048   2.308  -5.348
  437   HG12  VAL  19          HG12      VAL  19   5.288   0.773  -5.751
  438   HG13  VAL  19          HG13      VAL  19   5.275   2.096  -6.917
  439   HG21  VAL  19          HG21      VAL  19   8.035   1.015  -4.777
  440   HG22  VAL  19          HG22      VAL  19   8.947   0.164  -6.023
  441   HG23  VAL  19          HG23      VAL  19   7.455  -0.530  -5.394
  442    H    LEU  20           H        LEU  20   4.816  -0.965  -8.698
  443    HA   LEU  20           HA       LEU  20   3.878   1.389 -10.153
  444    HB2  LEU  20           HB2      LEU  20   2.494  -1.214 -10.406
  445    HB3  LEU  20           HB3      LEU  20   2.876  -0.030 -11.621
  446    HG   LEU  20           HG       LEU  20   4.859  -1.994 -10.486
  447   HD11  LEU  20          HD11      LEU  20   4.613  -3.182 -12.598
  448   HD12  LEU  20          HD12      LEU  20   3.348  -2.058 -13.092
  449   HD13  LEU  20          HD13      LEU  20   3.086  -3.130 -11.716
  450   HD21  LEU  20          HD21      LEU  20   6.236  -1.359 -12.391
  451   HD22  LEU  20          HD22      LEU  20   5.887   0.038 -11.374
  452   HD23  LEU  20          HD23      LEU  20   5.019  -0.187 -12.894
  453    H    VAL  21           H        VAL  21   1.817   2.236  -9.614
  454    HA   VAL  21           HA       VAL  21   0.318   0.856  -7.479
  455    HB   VAL  21           HB       VAL  21  -0.018   2.773  -6.185
  456   HG11  VAL  21          HG11      VAL  21   2.846   2.837  -7.036
  457   HG12  VAL  21          HG12      VAL  21   2.136   1.790  -5.809
  458   HG13  VAL  21          HG13      VAL  21   2.192   3.533  -5.552
  459   HG21  VAL  21          HG21      VAL  21  -0.370   4.260  -8.192
  460   HG22  VAL  21          HG22      VAL  21   1.373   4.527  -8.176
  461   HG23  VAL  21          HG23      VAL  21   0.390   5.001  -6.787
  462    H    LYS  22           H        LYS  22  -1.915   1.120  -7.611
  463    HA   LYS  22           HA       LYS  22  -2.928   2.707  -9.868
  464    HB2  LYS  22           HB2      LYS  22  -4.067   0.177  -8.669
  465    HB3  LYS  22           HB3      LYS  22  -4.848   1.142  -9.899
  466    HG2  LYS  22           HG2      LYS  22  -2.715   0.644 -11.300
  467    HG3  LYS  22           HG3      LYS  22  -2.456  -0.605 -10.119
  468    HD2  LYS  22           HD2      LYS  22  -3.645  -1.459 -12.083
  469    HD3  LYS  22           HD3      LYS  22  -4.626  -1.587 -10.622
  470    HE2  LYS  22           HE2      LYS  22  -5.890   0.369 -11.243
  471    HE3  LYS  22           HE3      LYS  22  -4.828   0.670 -12.615
  472    HZ1  LYS  22           HZ1      LYS  22  -6.859  -0.337 -13.351
  473    HZ2  LYS  22           HZ2      LYS  22  -6.673  -1.633 -12.279
  474    HZ3  LYS  22           HZ3      LYS  22  -5.594  -1.442 -13.571
  475    H    THR  23           H        THR  23  -4.046   4.418  -9.181
  476    HA   THR  23           HA       THR  23  -5.338   4.477  -6.607
  477    HB   THR  23           HB       THR  23  -6.296   6.654  -7.536
  478    HG1  THR  23           HG1      THR  23  -4.764   7.300  -9.413
  479   HG21  THR  23          HG21      THR  23  -4.148   7.866  -7.337
  480   HG22  THR  23          HG22      THR  23  -3.292   6.328  -7.443
  481   HG23  THR  23          HG23      THR  23  -4.347   6.654  -6.070
  482    H    LEU  24           H        LEU  24  -7.850   5.358  -6.862
  483    HA   LEU  24           HA       LEU  24  -9.238   3.125  -7.942
  484    HB2  LEU  24           HB2      LEU  24 -10.218   5.774  -6.935
  485    HB3  LEU  24           HB3      LEU  24 -11.303   4.550  -7.557
  486    HG   LEU  24           HG       LEU  24 -10.110   3.033  -5.785
  487   HD11  LEU  24          HD11      LEU  24  -8.443   4.638  -5.090
  488   HD12  LEU  24          HD12      LEU  24  -9.540   4.287  -3.751
  489   HD13  LEU  24          HD13      LEU  24  -9.703   5.792  -4.655
  490   HD21  LEU  24          HD21      LEU  24 -12.482   3.552  -5.827
  491   HD22  LEU  24          HD22      LEU  24 -12.169   5.113  -5.070
  492   HD23  LEU  24          HD23      LEU  24 -11.859   3.622  -4.180
  493    H    ASP  25           H        ASP  25  -8.388   6.253  -9.127
  494    HA   ASP  25           HA       ASP  25 -10.070   6.329 -11.392
  495    HB2  ASP  25           HB2      ASP  25  -8.870   8.290 -10.453
  496    HB3  ASP  25           HB3      ASP  25  -7.351   7.604 -11.014
  497    H    SER  26           H        SER  26  -7.635   4.209 -10.627
  498    HA   SER  26           HA       SER  26  -6.622   2.516 -11.755
  499    HB2  SER  26           HB2      SER  26  -8.920   2.405 -12.818
  500    HB3  SER  26           HB3      SER  26  -8.247   3.340 -14.149
  501    HG   SER  26           HG       SER  26  -7.759   1.433 -14.895
  502    H    GLN  27           H        GLN  27  -5.809   5.375 -11.928
  503    HA   GLN  27           HA       GLN  27  -4.492   6.152 -14.173
  504    HB2  GLN  27           HB2      GLN  27  -3.716   6.338 -11.282
  505    HB3  GLN  27           HB3      GLN  27  -2.705   7.032 -12.537
  506    HG2  GLN  27           HG2      GLN  27  -4.505   8.473 -13.245
  507    HG3  GLN  27           HG3      GLN  27  -5.601   7.712 -12.094
  508   HE21  GLN  27          HE21      GLN  27  -4.753  10.501 -12.371
  509   HE22  GLN  27          HE22      GLN  27  -4.079  10.946 -10.839
  510    H    THR  28           H        THR  28  -3.097   4.047 -11.685
  511    HA   THR  28           HA       THR  28  -1.327   2.642 -11.626
  512    HB   THR  28           HB       THR  28  -1.810   2.556 -14.590
  513    HG1  THR  28           HG1      THR  28  -2.960   0.723 -14.138
  514   HG21  THR  28          HG21      THR  28   0.521   1.960 -13.955
  515   HG22  THR  28          HG22      THR  28  -0.382   0.612 -14.662
  516   HG23  THR  28          HG23      THR  28  -0.138   0.691 -12.917
  517    H    ARG  29           H        ARG  29   0.303   4.028 -10.943
  518    HA   ARG  29           HA       ARG  29   2.041   5.020 -13.072
  519    HB2  ARG  29           HB2      ARG  29   1.315   6.573 -10.611
  520    HB3  ARG  29           HB3      ARG  29   2.507   7.062 -11.777
  521    HG2  ARG  29           HG2      ARG  29   0.797   7.185 -13.498
  522    HG3  ARG  29           HG3      ARG  29  -0.396   6.719 -12.302
  523    HD2  ARG  29           HD2      ARG  29  -0.038   8.738 -11.054
  524    HD3  ARG  29           HD3      ARG  29   1.315   9.181 -12.096
  525    HE   ARG  29           HE       ARG  29  -0.776   8.937 -13.815
  526   HH11  ARG  29          HH11      ARG  29  -0.287  10.796 -10.880
  527   HH12  ARG  29          HH12      ARG  29  -1.309  12.098 -11.394
  528   HH21  ARG  29          HH21      ARG  29  -2.141  10.647 -14.470
  529   HH22  ARG  29          HH22      ARG  29  -2.366  12.014 -13.427
  530    H    THR  30           H        THR  30   4.304   5.270 -12.425
  531    HA   THR  30           HA       THR  30   4.975   3.100 -10.670
  532    HB   THR  30           HB       THR  30   7.113   3.378 -11.931
  533    HG1  THR  30           HG1      THR  30   5.869   4.540 -14.050
  534   HG21  THR  30          HG21      THR  30   6.301   2.130 -13.839
  535   HG22  THR  30          HG22      THR  30   4.664   2.690 -13.494
  536   HG23  THR  30          HG23      THR  30   5.485   1.616 -12.361
  537    H    PHE  31           H        PHE  31   6.745   3.189  -9.278
  538    HA   PHE  31           HA       PHE  31   7.726   5.828  -8.442
  539    HB2  PHE  31           HB2      PHE  31   6.389   3.801  -6.648
  540    HB3  PHE  31           HB3      PHE  31   7.231   5.235  -6.092
  541    HD1  PHE  31           HD2      PHE  31   6.489   7.220  -7.903
  542    HD2  PHE  31           HD1      PHE  31   4.153   4.093  -6.244
  543    HE1  PHE  31           HE2      PHE  31   4.455   8.584  -8.190
  544    HE2  PHE  31           HE1      PHE  31   2.132   5.392  -6.551
  545    HZ   PHE  31           HZ       PHE  31   2.257   7.676  -7.517
  546    H    ILE  32           H        ILE  32   9.316   4.338  -9.767
  547    HA   ILE  32           HA       ILE  32  10.431   2.126  -8.500
  548    HB   ILE  32           HB       ILE  32  11.620   3.859 -10.619
  549   HG12  ILE  32          HG12      ILE  32  10.908   1.378 -11.389
  550   HG13  ILE  32          HG13      ILE  32   9.694   1.881 -10.335
  551   HG21  ILE  32          HG21      ILE  32  12.225   1.054  -9.883
  552   HG22  ILE  32          HG22      ILE  32  13.211   2.377  -9.242
  553   HG23  ILE  32          HG23      ILE  32  13.150   2.073 -10.984
  554   HD11  ILE  32          HD11      ILE  32   9.067   2.359 -12.612
  555   HD12  ILE  32          HD12      ILE  32  10.529   3.327 -12.798
  556   HD13  ILE  32          HD13      ILE  32   9.262   3.847 -11.688
  557    H    VAL  33           H        VAL  33  11.450   1.860  -7.010
  558    HA   VAL  33           HA       VAL  33  13.559   3.680  -6.078
  559    HB   VAL  33           HB       VAL  33  12.869   3.152  -3.719
  560   HG11  VAL  33          HG11      VAL  33  12.438   5.253  -4.803
  561   HG12  VAL  33          HG12      VAL  33  11.075   4.820  -3.771
  562   HG13  VAL  33          HG13      VAL  33  10.970   4.589  -5.526
  563   HG21  VAL  33          HG21      VAL  33  11.466   1.187  -4.245
  564   HG22  VAL  33          HG22      VAL  33  10.331   2.242  -5.087
  565   HG23  VAL  33          HG23      VAL  33  10.570   2.414  -3.349
  566    H    GLY  34           H        GLY  34  14.434   2.399  -3.947
  567    HA2  GLY  34           HA2      GLY  34  15.696   0.042  -5.006
  568    HA3  GLY  34           HA3      GLY  34  15.909   0.694  -3.402
  569    H    ALA  35           H        ALA  35  15.847  -1.504  -2.619
  570    HA   ALA  35           HA       ALA  35  13.167  -2.694  -2.714
  571    HB1  ALA  35           HB1      ALA  35  15.714  -4.110  -1.988
  572    HB2  ALA  35           HB2      ALA  35  15.074  -4.042  -3.636
  573    HB3  ALA  35           HB3      ALA  35  14.144  -4.835  -2.361
  574    H    GLN  36           H        GLN  36  13.939  -0.610  -0.898
  575    HA   GLN  36           HA       GLN  36  13.409  -1.339   1.678
  576    HB2  GLN  36           HB2      GLN  36  15.258  -3.035   1.201
  577    HB3  GLN  36           HB3      GLN  36  16.363  -1.677   1.169
  578    HG2  GLN  36           HG2      GLN  36  16.169  -1.308   3.447
  579    HG3  GLN  36           HG3      GLN  36  14.660  -2.229   3.561
  580   HE21  GLN  36          HE21      GLN  36  17.270  -3.335   1.612
  581   HE22  GLN  36          HE22      GLN  36  17.712  -4.682   2.583
  582    H    MET  37           H        MET  37  15.110   0.497  -0.578
  583    HA   MET  37           HA       MET  37  16.632   2.306   0.641
  584    HB2  MET  37           HB2      MET  37  15.574   1.993  -1.797
  585    HB3  MET  37           HB3      MET  37  14.738   3.420  -1.249
  586    HG2  MET  37           HG2      MET  37  17.698   3.222  -1.055
  587    HG3  MET  37           HG3      MET  37  16.909   3.695  -2.554
  588    HE1  MET  37           HE1      MET  37  15.359   7.090  -1.830
  589    HE2  MET  37           HE2      MET  37  14.634   5.498  -2.048
  590    HE3  MET  37           HE3      MET  37  15.989   5.995  -3.060
  591    H    ASN  38           H        ASN  38  13.188   3.121   0.048
  592    HA   ASN  38           HA       ASN  38  13.180   4.375   2.676
  593    HB2  ASN  38           HB2      ASN  38  12.354   5.508   0.059
  594    HB3  ASN  38           HB3      ASN  38  11.568   6.048   1.539
  595   HD21  ASN  38          HD21      ASN  38  13.494   7.259  -0.424
  596   HD22  ASN  38          HD22      ASN  38  14.759   7.878   0.562
  597    H    VAL  39           H        VAL  39  10.614   4.394   0.383
  598    HA   VAL  39           HA       VAL  39   8.469   3.809   0.603
  599    HB   VAL  39           HB       VAL  39   9.351   1.687   1.899
  600   HG11  VAL  39          HG11      VAL  39   9.506   2.626   4.024
  601   HG12  VAL  39          HG12      VAL  39   7.966   1.749   4.041
  602   HG13  VAL  39          HG13      VAL  39   8.003   3.498   3.797
  603   HG21  VAL  39          HG21      VAL  39   7.344   1.825   0.539
  604   HG22  VAL  39          HG22      VAL  39   6.537   2.729   1.818
  605   HG23  VAL  39          HG23      VAL  39   6.983   1.041   2.079
  606    H    LYS  40           H        LYS  40  10.163   5.158   3.225
  607    HA   LYS  40           HA       LYS  40   7.906   6.468   4.354
  608    HB2  LYS  40           HB2      LYS  40  10.723   7.308   4.915
  609    HB3  LYS  40           HB3      LYS  40   9.389   7.158   5.932
  610    HG2  LYS  40           HG2      LYS  40  10.393   5.378   6.699
  611    HG3  LYS  40           HG3      LYS  40   9.768   4.581   5.269
  612    HD2  LYS  40           HD2      LYS  40  12.120   4.108   5.428
  613    HD3  LYS  40           HD3      LYS  40  11.875   5.229   4.089
  614    HE2  LYS  40           HE2      LYS  40  12.505   7.096   5.590
  615    HE3  LYS  40           HE3      LYS  40  12.834   5.927   6.865
  616    HZ1  LYS  40           HZ1      LYS  40  14.867   6.546   5.781
  617    HZ2  LYS  40           HZ2      LYS  40  14.251   6.137   4.258
  618    HZ3  LYS  40           HZ3      LYS  40  14.530   4.930   5.412
  619    H    GLU  41           H        GLU  41  10.939   7.744   3.248
  620    HA   GLU  41           HA       GLU  41  10.052  10.183   2.383
  621    HB2  GLU  41           HB2      GLU  41  12.461   8.540   1.637
  622    HB3  GLU  41           HB3      GLU  41  12.249  10.220   1.253
  623    HG2  GLU  41           HG2      GLU  41  12.140  10.777   3.628
  624    HG3  GLU  41           HG3      GLU  41  12.373   9.075   4.012
  625    H    PHE  42           H        PHE  42  10.122   7.079   0.869
  626    HA   PHE  42           HA       PHE  42   9.669   7.690  -1.800
  627    HB2  PHE  42           HB2      PHE  42  10.075   5.443  -1.343
  628    HB3  PHE  42           HB3      PHE  42   8.986   5.437   0.046
  629    HD1  PHE  42           HD2      PHE  42   6.424   5.747  -0.616
  630    HD2  PHE  42           HD1      PHE  42   9.452   4.291  -3.208
  631    HE1  PHE  42           HE2      PHE  42   4.712   4.621  -1.966
  632    HE2  PHE  42           HE1      PHE  42   7.748   3.159  -4.567
  633    HZ   PHE  42           HZ       PHE  42   5.369   3.322  -3.941
  634    H    LYS  43           H        LYS  43   7.347   7.150   0.843
  635    HA   LYS  43           HA       LYS  43   5.044   7.658  -0.659
  636    HB2  LYS  43           HB2      LYS  43   5.673   7.751   2.267
  637    HB3  LYS  43           HB3      LYS  43   4.081   8.248   1.668
  638    HG2  LYS  43           HG2      LYS  43   3.571   6.085   0.930
  639    HG3  LYS  43           HG3      LYS  43   5.252   5.559   1.027
  640    HD2  LYS  43           HD2      LYS  43   3.687   4.755   2.869
  641    HD3  LYS  43           HD3      LYS  43   5.211   5.480   3.376
  642    HE2  LYS  43           HE2      LYS  43   3.468   6.325   4.782
  643    HE3  LYS  43           HE3      LYS  43   4.005   7.627   3.725
  644    HZ1  LYS  43           HZ1      LYS  43   1.537   6.005   3.458
  645    HZ2  LYS  43           HZ2      LYS  43   2.081   7.092   2.279
  646    HZ3  LYS  43           HZ3      LYS  43   1.647   7.655   3.818
  647    H    GLU  44           H        GLU  44   7.058   9.702   1.310
  648    HA   GLU  44           HA       GLU  44   5.567  12.036   1.303
  649    HB2  GLU  44           HB2      GLU  44   7.723  11.259   2.556
  650    HB3  GLU  44           HB3      GLU  44   8.561  12.019   1.215
  651    HG2  GLU  44           HG2      GLU  44   6.507  13.426   2.885
  652    HG3  GLU  44           HG3      GLU  44   8.224  13.408   3.289
  653    H    HIS  45           H        HIS  45   7.919  10.802  -1.040
  654    HA   HIS  45           HA       HIS  45   8.012  13.102  -2.645
  655    HB2  HIS  45           HB2      HIS  45   8.764  10.219  -3.010
  656    HB3  HIS  45           HB3      HIS  45   8.963  11.397  -4.274
  657    HD1  HIS  45           HD1      HIS  45  11.439  10.037  -3.270
  658    HD2  HIS  45           HD2      HIS  45   9.966  13.549  -1.609
  659    HE1  HIS  45           HE1      HIS  45  13.393  11.102  -2.095
  660    HE2  HIS  45           HE2      HIS  45  12.494  13.253  -1.146
  661    H    ILE  46           H        ILE  46   6.115  10.086  -2.812
  662    HA   ILE  46           HA       ILE  46   5.140  10.671  -5.430
  663    HB   ILE  46           HB       ILE  46   4.045   8.623  -5.371
  664   HG12  ILE  46          HG12      ILE  46   4.087   8.649  -2.356
  665   HG13  ILE  46          HG13      ILE  46   2.706   9.144  -3.325
  666   HG21  ILE  46          HG21      ILE  46   6.175   8.191  -3.296
  667   HG22  ILE  46          HG22      ILE  46   6.513   8.430  -5.015
  668   HG23  ILE  46          HG23      ILE  46   5.576   7.031  -4.486
  669   HD11  ILE  46          HD11      ILE  46   2.564   6.892  -4.264
  670   HD12  ILE  46          HD12      ILE  46   2.444   6.874  -2.505
  671   HD13  ILE  46          HD13      ILE  46   3.952   6.404  -3.290
  672    H    ALA  47           H        ALA  47   4.291  11.721  -2.345
  673    HA   ALA  47           HA       ALA  47   1.615  11.784  -2.111
  674    HB1  ALA  47           HB1      ALA  47   3.616  13.914  -1.444
  675    HB2  ALA  47           HB2      ALA  47   2.929  12.684  -0.385
  676    HB3  ALA  47           HB3      ALA  47   1.925  14.010  -0.971
  677    H    ALA  48           H        ALA  48   3.461  14.101  -4.121
  678    HA   ALA  48           HA       ALA  48   1.070  15.542  -4.802
  679    HB1  ALA  48           HB1      ALA  48   3.775  15.669  -6.087
  680    HB2  ALA  48           HB2      ALA  48   3.232  16.657  -4.731
  681    HB3  ALA  48           HB3      ALA  48   2.452  16.810  -6.305
  682    H    SER  49           H        SER  49   3.128  13.179  -6.441
  683    HA   SER  49           HA       SER  49   1.938  13.342  -8.965
  684    HB2  SER  49           HB2      SER  49   2.868  10.723  -8.467
  685    HB3  SER  49           HB3      SER  49   3.604  11.973  -9.450
  686    HG   SER  49           HG       SER  49   5.077  11.562  -7.877
  687    H    VAL  50           H        VAL  50   0.861  11.860  -6.062
  688    HA   VAL  50           HA       VAL  50  -1.311  10.529  -7.542
  689    HB   VAL  50           HB       VAL  50  -1.681   9.188  -5.500
  690   HG11  VAL  50          HG11      VAL  50   1.088   9.064  -6.687
  691   HG12  VAL  50          HG12      VAL  50  -0.364   8.289  -7.323
  692   HG13  VAL  50          HG13      VAL  50   0.313   7.764  -5.781
  693   HG21  VAL  50          HG21      VAL  50   0.887  10.462  -4.552
  694   HG22  VAL  50          HG22      VAL  50   0.034   9.137  -3.761
  695   HG23  VAL  50          HG23      VAL  50  -0.713  10.731  -3.865
  696    H    SER  51           H        SER  51  -0.668  13.280  -5.708
  697    HA   SER  51           HA       SER  51  -2.022  14.906  -4.897
  698    HB2  SER  51           HB2      SER  51  -3.480  14.529  -6.825
  699    HB3  SER  51           HB3      SER  51  -4.278  13.204  -5.988
  700    HG   SER  51           HG       SER  51  -4.651  15.012  -4.323
  701    H    ILE  52           H        ILE  52  -1.260  12.347  -3.577
  702    HA   ILE  52           HA       ILE  52  -3.127  12.490  -1.336
  703    HB   ILE  52           HB       ILE  52  -1.683  10.011  -2.274
  704   HG12  ILE  52          HG12      ILE  52  -3.776  10.820  -3.578
  705   HG13  ILE  52          HG13      ILE  52  -3.728   9.146  -3.033
  706   HG21  ILE  52          HG21      ILE  52  -1.778   9.891   0.060
  707   HG22  ILE  52          HG22      ILE  52  -3.185   8.966  -0.482
  708   HG23  ILE  52          HG23      ILE  52  -3.388  10.616   0.115
  709   HD11  ILE  52          HD11      ILE  52  -5.074   9.787  -1.066
  710   HD12  ILE  52          HD12      ILE  52  -5.904  10.049  -2.605
  711   HD13  ILE  52          HD13      ILE  52  -5.211  11.418  -1.733
  712    HA   PRO  53           HA       PRO  53   0.803  13.635   0.532
  713    HB2  PRO  53           HB2      PRO  53  -0.587  14.021   2.950
  714    HB3  PRO  53           HB3      PRO  53   0.119  15.229   1.921
  715    HG2  PRO  53           HG2      PRO  53  -2.588  14.901   2.326
  716    HG3  PRO  53           HG3      PRO  53  -1.865  15.714   0.930
  717    HD2  PRO  53           HD2      PRO  53  -3.041  13.002   1.144
  718    HD3  PRO  53           HD3      PRO  53  -2.939  14.089  -0.249
  719    H    SER  54           H        SER  54   2.204  12.674   1.903
  720    HA   SER  54           HA       SER  54   2.068   9.957   2.196
  721    HB2  SER  54           HB2      SER  54   4.016  10.514   3.880
  722    HB3  SER  54           HB3      SER  54   4.201  10.833   2.163
  723    HG   SER  54           HG       SER  54   4.172  12.553   4.259
  724    H    GLU  55           H        GLU  55   0.827  12.412   4.303
  725    HA   GLU  55           HA       GLU  55   0.786  10.800   6.668
  726    HB2  GLU  55           HB2      GLU  55  -0.483  12.640   7.632
  727    HB3  GLU  55           HB3      GLU  55   0.963  13.216   6.810
  728    HG2  GLU  55           HG2      GLU  55  -0.448  13.715   4.853
  729    HG3  GLU  55           HG3      GLU  55  -1.817  13.220   5.824
  730    H    LYS  56           H        LYS  56  -1.476  11.491   4.091
  731    HA   LYS  56           HA       LYS  56  -3.585   9.967   5.458
  732    HB2  LYS  56           HB2      LYS  56  -3.584  11.612   2.921
  733    HB3  LYS  56           HB3      LYS  56  -4.958  10.659   3.454
  734    HG2  LYS  56           HG2      LYS  56  -5.280  12.024   5.361
  735    HG3  LYS  56           HG3      LYS  56  -3.729  12.835   5.119
  736    HD2  LYS  56           HD2      LYS  56  -5.635  14.222   4.401
  737    HD3  LYS  56           HD3      LYS  56  -4.535  13.852   3.076
  738    HE2  LYS  56           HE2      LYS  56  -6.753  13.618   2.248
  739    HE3  LYS  56           HE3      LYS  56  -6.083  12.001   2.414
  740    HZ1  LYS  56           HZ1      LYS  56  -7.294  11.797   4.528
  741    HZ2  LYS  56           HZ2      LYS  56  -8.332  12.046   3.215
  742    HZ3  LYS  56           HZ3      LYS  56  -7.981  13.323   4.276
  743    H    GLN  57           H        GLN  57  -1.145   9.688   3.195
  744    HA   GLN  57           HA       GLN  57  -2.313   8.066   1.214
  745    HB2  GLN  57           HB2      GLN  57  -0.209   9.521   1.195
  746    HB3  GLN  57           HB3      GLN  57   0.592   8.174   1.966
  747    HG2  GLN  57           HG2      GLN  57  -0.055   6.765   0.027
  748    HG3  GLN  57           HG3      GLN  57  -0.646   8.237  -0.756
  749   HE21  GLN  57          HE21      GLN  57   0.842   9.914  -1.210
  750   HE22  GLN  57          HE22      GLN  57   2.528   9.562  -1.391
  751    H    ARG  58           H        ARG  58  -2.862   5.987   1.332
  752    HA   ARG  58           HA       ARG  58  -1.278   4.191   3.047
  753    HB2  ARG  58           HB2      ARG  58  -4.255   4.343   2.655
  754    HB3  ARG  58           HB3      ARG  58  -3.493   2.824   3.114
  755    HG2  ARG  58           HG2      ARG  58  -2.728   3.701   5.153
  756    HG3  ARG  58           HG3      ARG  58  -3.048   5.360   4.653
  757    HD2  ARG  58           HD2      ARG  58  -4.714   4.622   6.244
  758    HD3  ARG  58           HD3      ARG  58  -5.453   4.894   4.671
  759    HE   ARG  58           HE       ARG  58  -5.669   2.527   4.415
  760   HH11  ARG  58          HH11      ARG  58  -4.533   3.522   7.587
  761   HH12  ARG  58          HH12      ARG  58  -5.087   2.077   8.373
  762   HH21  ARG  58          HH21      ARG  58  -6.424   0.666   5.447
  763   HH22  ARG  58          HH22      ARG  58  -6.162   0.442   7.155
  764    H    LEU  59           H        LEU  59  -0.110   2.861   1.818
  765    HA   LEU  59           HA       LEU  59  -0.920   2.278  -0.899
  766    HB2  LEU  59           HB2      LEU  59   1.397   1.374   0.774
  767    HB3  LEU  59           HB3      LEU  59   1.239   1.128  -0.930
  768    HG   LEU  59           HG       LEU  59   1.430   3.849   0.327
  769   HD11  LEU  59          HD11      LEU  59   3.618   2.227  -0.965
  770   HD12  LEU  59          HD12      LEU  59   3.438   2.474   0.770
  771   HD13  LEU  59          HD13      LEU  59   3.764   3.848  -0.286
  772   HD21  LEU  59          HD21      LEU  59   1.797   2.914  -2.520
  773   HD22  LEU  59          HD22      LEU  59   1.982   4.569  -1.940
  774   HD23  LEU  59          HD23      LEU  59   0.399   3.791  -1.898
  775    H    ILE  60           H        ILE  60  -2.425   0.652  -1.139
  776    HA   ILE  60           HA       ILE  60  -2.221  -1.638   0.707
  777    HB   ILE  60           HB       ILE  60  -4.590  -1.120  -1.048
  778   HG12  ILE  60          HG12      ILE  60  -4.363  -0.130   1.778
  779   HG13  ILE  60          HG13      ILE  60  -3.972   0.898   0.403
  780   HG21  ILE  60          HG21      ILE  60  -5.735  -2.388   0.719
  781   HG22  ILE  60          HG22      ILE  60  -4.212  -2.532   1.591
  782   HG23  ILE  60          HG23      ILE  60  -4.400  -3.306   0.019
  783   HD11  ILE  60          HD11      ILE  60  -6.249   1.239   1.192
  784   HD12  ILE  60          HD12      ILE  60  -6.607  -0.458   0.868
  785   HD13  ILE  60          HD13      ILE  60  -6.199   0.629  -0.465
  786    H    TYR  61           H        TYR  61  -1.125  -3.267  -0.140
  787    HA   TYR  61           HA       TYR  61  -1.989  -4.188  -2.784
  788    HB2  TYR  61           HB2      TYR  61   0.303  -3.231  -2.918
  789    HB3  TYR  61           HB3      TYR  61   0.832  -4.410  -1.716
  790    HD1  TYR  61           HD1      TYR  61  -1.330  -4.692  -4.731
  791    HD2  TYR  61           HD2      TYR  61   2.209  -5.948  -2.763
  792    HE1  TYR  61           HE1      TYR  61  -0.926  -6.294  -6.526
  793    HE2  TYR  61           HE2      TYR  61   2.633  -7.587  -4.555
  794    HH   TYR  61           HH       TYR  61   1.438  -8.784  -6.273
  795    H    GLN  62           H        GLN  62  -2.758  -6.226  -2.777
  796    HA   GLN  62           HA       GLN  62  -3.472  -8.247  -1.993
  797    HB2  GLN  62           HB2      GLN  62  -0.926  -8.244  -0.361
  798    HB3  GLN  62           HB3      GLN  62  -1.891  -9.644  -0.810
  799    HG2  GLN  62           HG2      GLN  62  -1.333  -9.274  -3.160
  800    HG3  GLN  62           HG3      GLN  62  -0.385  -7.868  -2.711
  801   HE21  GLN  62          HE21      GLN  62  -0.555 -11.313  -2.665
  802   HE22  GLN  62          HE22      GLN  62   1.098 -11.572  -2.250
  803    H    GLY  63           H        GLY  63  -4.298  -5.860  -0.644
  804    HA2  GLY  63           HA2      GLY  63  -5.585  -5.297   1.167
  805    HA3  GLY  63           HA3      GLY  63  -5.524  -6.980   1.649
  806    H    ARG  64           H        ARG  64  -2.413  -5.898   1.282
  807    HA   ARG  64           HA       ARG  64  -2.035  -5.581   4.148
  808    HB2  ARG  64           HB2      ARG  64   0.001  -5.456   1.907
  809    HB3  ARG  64           HB3      ARG  64   0.355  -5.550   3.621
  810    HG2  ARG  64           HG2      ARG  64  -1.103  -7.704   2.122
  811    HG3  ARG  64           HG3      ARG  64   0.648  -7.670   2.319
  812    HD2  ARG  64           HD2      ARG  64  -0.187  -9.081   4.014
  813    HD3  ARG  64           HD3      ARG  64   0.249  -7.568   4.803
  814    HE   ARG  64           HE       ARG  64  -2.518  -7.801   3.990
  815   HH11  ARG  64          HH11      ARG  64  -0.181  -8.204   6.558
  816   HH12  ARG  64          HH12      ARG  64  -1.377  -8.222   7.813
  817   HH21  ARG  64          HH21      ARG  64  -4.081  -7.825   5.613
  818   HH22  ARG  64          HH22      ARG  64  -3.613  -8.007   7.275
  819    H    VAL  65           H        VAL  65  -1.721  -3.602   5.111
  820    HA   VAL  65           HA       VAL  65  -1.905  -1.302   3.336
  821    HB   VAL  65           HB       VAL  65  -1.638  -0.954   6.289
  822   HG11  VAL  65          HG11      VAL  65  -3.389   0.353   4.210
  823   HG12  VAL  65          HG12      VAL  65  -1.817   0.958   4.742
  824   HG13  VAL  65          HG13      VAL  65  -3.168   0.883   5.878
  825   HG21  VAL  65          HG21      VAL  65  -3.966  -1.424   6.684
  826   HG22  VAL  65          HG22      VAL  65  -3.211  -2.857   5.988
  827   HG23  VAL  65          HG23      VAL  65  -4.216  -1.816   4.983
  828    H    LEU  66           H        LEU  66   0.068  -1.398   2.371
  829    HA   LEU  66           HA       LEU  66   2.577  -1.414   3.731
  830    HB2  LEU  66           HB2      LEU  66   2.396  -0.065   1.117
  831    HB3  LEU  66           HB3      LEU  66   3.513  -1.288   1.676
  832    HG   LEU  66           HG       LEU  66   0.680  -1.834   0.794
  833   HD11  LEU  66          HD11      LEU  66   3.308  -2.015  -0.635
  834   HD12  LEU  66          HD12      LEU  66   1.857  -1.132  -1.112
  835   HD13  LEU  66          HD13      LEU  66   1.874  -2.894  -1.156
  836   HD21  LEU  66          HD21      LEU  66   1.480  -3.493   2.376
  837   HD22  LEU  66          HD22      LEU  66   2.964  -3.692   1.459
  838   HD23  LEU  66          HD23      LEU  66   1.417  -4.181   0.755
  839    H    GLN  67           H        GLN  67   3.862   0.351   4.263
  840    HA   GLN  67           HA       GLN  67   2.794   3.008   3.943
  841    HB2  GLN  67           HB2      GLN  67   2.665   3.396   6.418
  842    HB3  GLN  67           HB3      GLN  67   1.436   2.303   5.799
  843    HG2  GLN  67           HG2      GLN  67   2.866   0.401   6.542
  844    HG3  GLN  67           HG3      GLN  67   3.930   1.576   7.307
  845   HE21  GLN  67          HE21      GLN  67   0.875  -0.022   7.426
  846   HE22  GLN  67          HE22      GLN  67   0.429   0.508   9.010
  847    H    ASP  68           H        ASP  68   4.233   4.295   5.895
  848    HA   ASP  68           HA       ASP  68   6.829   4.321   4.863
  849    HB2  ASP  68           HB2      ASP  68   7.251   6.052   6.560
  850    HB3  ASP  68           HB3      ASP  68   5.761   6.341   5.664
  851    H    ASP  69           H        ASP  69   5.617   2.039   6.807
  852    HA   ASP  69           HA       ASP  69   7.321   1.882   9.053
  853    HB2  ASP  69           HB2      ASP  69   5.112   0.731   8.746
  854    HB3  ASP  69           HB3      ASP  69   5.925  -0.426   7.709
  855    H    LYS  70           H        LYS  70   8.045   1.416   5.880
  856    HA   LYS  70           HA       LYS  70  10.091   1.054   4.916
  857    HB2  LYS  70           HB2      LYS  70  11.056  -0.233   7.466
  858    HB3  LYS  70           HB3      LYS  70  12.028   0.370   6.134
  859    HG2  LYS  70           HG2      LYS  70  11.263   2.663   6.673
  860    HG3  LYS  70           HG3      LYS  70  10.411   2.010   8.071
  861    HD2  LYS  70           HD2      LYS  70  12.577   1.091   8.887
  862    HD3  LYS  70           HD3      LYS  70  13.381   1.930   7.562
  863    HE2  LYS  70           HE2      LYS  70  13.580   3.274   9.532
  864    HE3  LYS  70           HE3      LYS  70  12.452   4.067   8.435
  865    HZ1  LYS  70           HZ1      LYS  70  11.717   2.423  10.797
  866    HZ2  LYS  70           HZ2      LYS  70  10.621   3.150   9.736
  867    HZ3  LYS  70           HZ3      LYS  70  11.630   4.109  10.692
  868    H    LYS  71           H        LYS  71  11.629  -0.889   4.513
  869    HA   LYS  71           HA       LYS  71  12.000  -3.002   3.812
  870    HB2  LYS  71           HB2      LYS  71   9.531  -3.749   5.389
  871    HB3  LYS  71           HB3      LYS  71  10.675  -4.880   4.680
  872    HG2  LYS  71           HG2      LYS  71  12.444  -3.973   6.117
  873    HG3  LYS  71           HG3      LYS  71  11.270  -2.880   6.850
  874    HD2  LYS  71           HD2      LYS  71   9.947  -4.899   7.524
  875    HD3  LYS  71           HD3      LYS  71  11.295  -5.892   6.963
  876    HE2  LYS  71           HE2      LYS  71  11.430  -3.776   9.109
  877    HE3  LYS  71           HE3      LYS  71  11.388  -5.516   9.383
  878    HZ1  LYS  71           HZ1      LYS  71  13.498  -5.732   8.263
  879    HZ2  LYS  71           HZ2      LYS  71  13.638  -4.594   9.507
  880    HZ3  LYS  71           HZ3      LYS  71  13.525  -4.078   7.902
  881    H    LEU  72           H        LEU  72  11.534  -2.001   1.786
  882    HA   LEU  72           HA       LEU  72   8.984  -1.968   0.590
  883    HB2  LEU  72           HB2      LEU  72  11.776  -1.785  -0.505
  884    HB3  LEU  72           HB3      LEU  72  10.378  -1.762  -1.560
  885    HG   LEU  72           HG       LEU  72  10.809   0.228   0.667
  886   HD11  LEU  72          HD11      LEU  72  11.357   1.792  -1.221
  887   HD12  LEU  72          HD12      LEU  72  11.538   0.365  -2.245
  888   HD13  LEU  72          HD13      LEU  72  12.591   0.587  -0.847
  889   HD21  LEU  72          HD21      LEU  72   9.125   1.513  -0.609
  890   HD22  LEU  72          HD22      LEU  72   8.495  -0.014   0.010
  891   HD23  LEU  72          HD23      LEU  72   8.933   0.135  -1.692
  892    H    GLN  73           H        GLN  73  11.675  -4.324   0.279
  893    HA   GLN  73           HA       GLN  73  10.413  -5.866  -1.687
  894    HB2  GLN  73           HB2      GLN  73  12.124  -7.509  -1.032
  895    HB3  GLN  73           HB3      GLN  73  12.728  -5.947  -1.458
  896    HG2  GLN  73           HG2      GLN  73  13.041  -5.412   0.888
  897    HG3  GLN  73           HG3      GLN  73  12.350  -6.969   1.340
  898   HE21  GLN  73          HE21      GLN  73  14.963  -5.852   1.935
  899   HE22  GLN  73          HE22      GLN  73  16.118  -6.974   1.312
  900    H    GLU  74           H        GLU  74  10.269  -5.814   1.772
  901    HA   GLU  74           HA       GLU  74   9.058  -8.341   2.132
  902    HB2  GLU  74           HB2      GLU  74   8.914  -5.844   3.825
  903    HB3  GLU  74           HB3      GLU  74   8.325  -7.427   4.320
  904    HG2  GLU  74           HG2      GLU  74  11.161  -6.635   3.727
  905    HG3  GLU  74           HG3      GLU  74  10.477  -7.100   5.286
  906    H    TYR  75           H        TYR  75   7.958  -5.266   1.047
  907    HA   TYR  75           HA       TYR  75   5.167  -6.017   1.229
  908    HB2  TYR  75           HB2      TYR  75   6.455  -3.597  -0.067
  909    HB3  TYR  75           HB3      TYR  75   4.726  -3.841   0.147
  910    HD1  TYR  75           HD2      TYR  75   6.023  -5.170   3.022
  911    HD2  TYR  75           HD1      TYR  75   5.548  -1.384   1.152
  912    HE1  TYR  75           HE2      TYR  75   6.160  -4.068   5.215
  913    HE2  TYR  75           HE1      TYR  75   5.709  -0.273   3.337
  914    HH   TYR  75           HH       TYR  75   6.839  -1.749   6.062
  915    H    ASN  76           H        ASN  76   7.777  -6.629  -0.788
  916    HA   ASN  76           HA       ASN  76   8.104  -7.440  -2.816
  917    HB2  ASN  76           HB2      ASN  76   5.444  -8.741  -2.594
  918    HB3  ASN  76           HB3      ASN  76   6.967  -9.350  -3.166
  919   HD21  ASN  76          HD21      ASN  76   8.409 -10.240  -1.782
  920   HD22  ASN  76          HD22      ASN  76   8.013 -10.590  -0.142
  921    H    VAL  77           H        VAL  77   6.894  -4.854  -2.997
  922    HA   VAL  77           HA       VAL  77   4.820  -5.127  -5.027
  923    HB   VAL  77           HB       VAL  77   4.507  -2.752  -4.877
  924   HG11  VAL  77          HG11      VAL  77   3.413  -4.043  -3.184
  925   HG12  VAL  77          HG12      VAL  77   4.004  -2.551  -2.453
  926   HG13  VAL  77          HG13      VAL  77   4.872  -4.063  -2.196
  927   HG21  VAL  77          HG21      VAL  77   6.933  -2.187  -4.655
  928   HG22  VAL  77          HG22      VAL  77   6.822  -2.625  -2.956
  929   HG23  VAL  77          HG23      VAL  77   5.860  -1.281  -3.586
  930    H    GLY  78           H        GLY  78   7.819  -5.655  -5.442
  931    HA2  GLY  78           HA2      GLY  78   8.693  -3.736  -7.312
  932    HA3  GLY  78           HA3      GLY  78   9.440  -5.282  -6.999
  933    H    GLY  79           H        GLY  79   7.521  -3.481  -8.843
  934    HA2  GLY  79           HA2      GLY  79   7.148  -3.757 -11.151
  935    HA3  GLY  79           HA3      GLY  79   7.532  -5.454 -10.964
  936    H    LYS  80           H        LYS  80   5.316  -4.296  -8.693
  937    HA   LYS  80           HA       LYS  80   3.024  -5.304 -10.271
  938    HB2  LYS  80           HB2      LYS  80   3.280  -5.559  -7.274
  939    HB3  LYS  80           HB3      LYS  80   2.134  -6.366  -8.332
  940    HG2  LYS  80           HG2      LYS  80   5.101  -6.876  -8.305
  941    HG3  LYS  80           HG3      LYS  80   3.896  -7.858  -7.475
  942    HD2  LYS  80           HD2      LYS  80   2.859  -8.421  -9.598
  943    HD3  LYS  80           HD3      LYS  80   3.997  -7.377 -10.452
  944    HE2  LYS  80           HE2      LYS  80   4.743  -9.801  -8.816
  945    HE3  LYS  80           HE3      LYS  80   4.619  -9.762 -10.573
  946    HZ1  LYS  80           HZ1      LYS  80   6.425  -8.234 -10.693
  947    HZ2  LYS  80           HZ2      LYS  80   6.913  -9.513  -9.698
  948    HZ3  LYS  80           HZ3      LYS  80   6.464  -8.036  -9.013
  949    H    VAL  81           H        VAL  81   1.005  -4.146  -9.949
  950    HA   VAL  81           HA       VAL  81   1.426  -1.483  -8.941
  951    HB   VAL  81           HB       VAL  81  -0.768  -0.863  -9.682
  952   HG11  VAL  81          HG11      VAL  81   0.982  -0.615 -11.286
  953   HG12  VAL  81          HG12      VAL  81  -0.492  -1.144 -12.094
  954   HG13  VAL  81          HG13      VAL  81   0.813  -2.298 -11.789
  955   HG21  VAL  81          HG21      VAL  81  -1.022  -3.643 -10.707
  956   HG22  VAL  81          HG22      VAL  81  -2.180  -2.314 -10.900
  957   HG23  VAL  81          HG23      VAL  81  -1.847  -2.992  -9.297
  958    H    ILE  82           H        ILE  82   1.069  -0.793  -7.042
  959    HA   ILE  82           HA       ILE  82  -0.416  -2.257  -5.092
  960    HB   ILE  82           HB       ILE  82   0.755   0.511  -5.017
  961   HG12  ILE  82          HG12      ILE  82   1.836  -1.970  -3.934
  962   HG13  ILE  82          HG13      ILE  82   2.378  -1.244  -5.421
  963   HG21  ILE  82          HG21      ILE  82  -0.237  -1.167  -2.753
  964   HG22  ILE  82          HG22      ILE  82  -0.898   0.375  -3.291
  965   HG23  ILE  82          HG23      ILE  82   0.709   0.310  -2.571
  966   HD11  ILE  82          HD11      ILE  82   3.217   0.654  -4.234
  967   HD12  ILE  82          HD12      ILE  82   3.843  -0.805  -3.464
  968   HD13  ILE  82          HD13      ILE  82   2.509   0.080  -2.729
  969    H    HIS  83           H        HIS  83  -2.235  -1.037  -3.818
  970    HA   HIS  83           HA       HIS  83  -3.747   0.700  -5.658
  971    HB2  HIS  83           HB2      HIS  83  -4.783  -1.211  -3.544
  972    HB3  HIS  83           HB3      HIS  83  -5.798  -0.035  -4.372
  973    HD1  HIS  83           HD1      HIS  83  -4.778  -3.449  -4.548
  974    HD2  HIS  83           HD2      HIS  83  -5.658  -0.513  -7.349
  975    HE1  HIS  83           HE1      HIS  83  -5.209  -4.679  -6.695
  976    HE2  HIS  83           HE2      HIS  83  -5.829  -2.891  -8.357
  977    H    LEU  84           H        LEU  84  -3.921   2.766  -4.973
  978    HA   LEU  84           HA       LEU  84  -2.952   3.341  -2.306
  979    HB2  LEU  84           HB2      LEU  84  -1.648   4.289  -3.963
  980    HB3  LEU  84           HB3      LEU  84  -3.053   4.789  -4.890
  981    HG   LEU  84           HG       LEU  84  -3.633   6.355  -3.174
  982   HD11  LEU  84          HD11      LEU  84  -2.571   5.208  -1.283
  983   HD12  LEU  84          HD12      LEU  84  -2.039   6.884  -1.399
  984   HD13  LEU  84          HD13      LEU  84  -0.989   5.583  -1.958
  985   HD21  LEU  84          HD21      LEU  84  -1.760   7.902  -3.609
  986   HD22  LEU  84          HD22      LEU  84  -2.357   7.078  -5.049
  987   HD23  LEU  84          HD23      LEU  84  -0.868   6.537  -4.276
  988    H    VAL  85           H        VAL  85  -4.089   4.580  -0.859
  989    HA   VAL  85           HA       VAL  85  -6.346   6.163  -1.729
  990    HB   VAL  85           HB       VAL  85  -7.140   3.834  -1.043
  991   HG11  VAL  85          HG11      VAL  85  -5.905   3.574   0.957
  992   HG12  VAL  85          HG12      VAL  85  -7.629   3.560   1.330
  993   HG13  VAL  85          HG13      VAL  85  -6.667   5.009   1.634
  994   HG21  VAL  85          HG21      VAL  85  -8.791   5.655   0.493
  995   HG22  VAL  85          HG22      VAL  85  -9.186   4.653  -0.898
  996   HG23  VAL  85          HG23      VAL  85  -8.408   6.214  -1.144
  997    H    GLU  86           H        GLU  86  -7.327   7.004   0.503
  998    HA   GLU  86           HA       GLU  86  -5.129   8.134   2.027
  999    HB2  GLU  86           HB2      GLU  86  -6.819   9.968   2.340
 1000    HB3  GLU  86           HB3      GLU  86  -6.095   9.870   0.761
 1001    HG2  GLU  86           HG2      GLU  86  -8.076   8.976  -0.154
 1002    HG3  GLU  86           HG3      GLU  86  -8.752   8.649   1.442
 1003    H    ARG  87           H        ARG  87  -5.641   8.644   4.258
 1004    HA   ARG  87           HA       ARG  87  -7.510   6.880   5.542
 1005    HB2  ARG  87           HB2      ARG  87  -6.041   9.162   6.852
 1006    HB3  ARG  87           HB3      ARG  87  -6.638   7.690   7.594
 1007    HG2  ARG  87           HG2      ARG  87  -4.957   6.415   6.312
 1008    HG3  ARG  87           HG3      ARG  87  -4.308   7.935   5.711
 1009    HD2  ARG  87           HD2      ARG  87  -4.478   7.111   8.604
 1010    HD3  ARG  87           HD3      ARG  87  -3.023   7.095   7.615
 1011    HE   ARG  87           HE       ARG  87  -3.063   9.475   7.576
 1012   HH11  ARG  87          HH11      ARG  87  -5.354   8.008   9.779
 1013   HH12  ARG  87          HH12      ARG  87  -5.618   9.465  10.679
 1014   HH21  ARG  87          HH21      ARG  87  -3.398  11.398   8.769
 1015   HH22  ARG  87          HH22      ARG  87  -4.491  11.386  10.115
 1016    H    ALA  88           H        ALA  88  -9.093   7.765   7.041
 1017    HA   ALA  88           HA       ALA  88 -10.837   9.455   5.647
 1018    HB1  ALA  88           HB1      ALA  88 -12.400   9.089   7.406
 1019    HB2  ALA  88           HB2      ALA  88 -11.125   8.516   8.483
 1020    HB3  ALA  88           HB3      ALA  88 -11.574   7.570   7.063
 1021    HA   PRO  89           HA       PRO  89  -9.677  13.472   7.053
 1022    HB2  PRO  89           HB2      PRO  89 -12.544  14.091   6.733
 1023    HB3  PRO  89           HB3      PRO  89 -11.141  14.821   5.949
 1024    HG2  PRO  89           HG2      PRO  89 -12.740  13.206   4.608
 1025    HG3  PRO  89           HG3      PRO  89 -10.993  13.141   4.358
 1026    HD2  PRO  89           HD2      PRO  89 -12.745  11.317   5.977
 1027    HD3  PRO  89           HD3      PRO  89 -11.422  10.915   4.872
 1028    HA   PRO  90           HA       PRO  90 -10.820  13.916  11.311
 1029    HB2  PRO  90           HB2      PRO  90 -10.666  16.592  11.679
 1030    HB3  PRO  90           HB3      PRO  90  -9.238  15.582  11.420
 1031    HG2  PRO  90           HG2      PRO  90 -10.738  17.282   9.461
 1032    HG3  PRO  90           HG3      PRO  90  -8.987  17.125   9.693
 1033    HD2  PRO  90           HD2      PRO  90 -10.318  15.833   7.721
 1034    HD3  PRO  90           HD3      PRO  90  -8.880  15.149   8.507
 1035    H    GLN  91           H        GLN  91 -13.069  13.396  10.026
 1036    HA   GLN  91           HA       GLN  91 -15.065  14.349  11.678
 1037    HB2  GLN  91           HB2      GLN  91 -16.273  15.966  10.579
 1038    HB3  GLN  91           HB3      GLN  91 -14.652  16.419  10.089
 1039    HG2  GLN  91           HG2      GLN  91 -16.365  14.688   8.322
 1040    HG3  GLN  91           HG3      GLN  91 -16.483  16.429   8.319
 1041   HE21  GLN  91          HE21      GLN  91 -16.165  15.759   6.217
 1042   HE22  GLN  91          HE22      GLN  91 -14.592  15.522   5.684
 1043    H    THR  92           H        THR  92 -14.103  13.004   8.635
 1044    HA   THR  92           HA       THR  92 -14.756  11.204   7.441
 1045    HB   THR  92           HB       THR  92 -13.614  10.184   9.344
 1046    HG1  THR  92           HG1      THR  92 -15.712   8.392   8.940
 1047   HG21  THR  92          HG21      THR  92 -16.358   9.844  10.564
 1048   HG22  THR  92          HG22      THR  92 -15.088  10.909  11.166
 1049   HG23  THR  92          HG23      THR  92 -14.858   9.160  11.185
 1050    H    HIS  93           H        HIS  93 -16.860  12.965   7.513
 1051    HA   HIS  93           HA       HIS  93 -19.015  13.060   6.811
 1052    HB2  HIS  93           HB2      HIS  93 -18.822  10.076   6.878
 1053    HB3  HIS  93           HB3      HIS  93 -20.241  10.932   6.313
 1054    HD1  HIS  93           HD1      HIS  93 -20.278  10.769   3.846
 1055    HD2  HIS  93           HD2      HIS  93 -16.432  11.384   5.298
 1056    HE1  HIS  93           HE1      HIS  93 -18.811  10.971   1.816
 1057    HE2  HIS  93           HE2      HIS  93 -16.534  11.559   2.726
 1058    H    LEU  94           H        LEU  94 -18.906  10.337   9.071
 1059    HA   LEU  94           HA       LEU  94 -20.528  11.826  10.972
 1060    HB2  LEU  94           HB2      LEU  94 -22.063   9.876  11.244
 1061    HB3  LEU  94           HB3      LEU  94 -22.230  10.711   9.715
 1062    HG   LEU  94           HG       LEU  94 -20.531   8.786   8.946
 1063   HD11  LEU  94          HD11      LEU  94 -21.164   6.662   9.975
 1064   HD12  LEU  94          HD12      LEU  94 -22.142   7.527  11.160
 1065   HD13  LEU  94          HD13      LEU  94 -20.392   7.741  11.137
 1066   HD21  LEU  94          HD21      LEU  94 -22.670   9.311   7.910
 1067   HD22  LEU  94          HD22      LEU  94 -23.517   8.475   9.211
 1068   HD23  LEU  94          HD23      LEU  94 -22.478   7.569   8.110
 1069    HA   PRO  95           HA       PRO  95 -17.594   9.789  13.596
 1070    HB2  PRO  95           HB2      PRO  95 -18.635  10.435  15.997
 1071    HB3  PRO  95           HB3      PRO  95 -17.852  11.635  14.964
 1072    HG2  PRO  95           HG2      PRO  95 -20.766  11.086  15.353
 1073    HG3  PRO  95           HG3      PRO  95 -19.926  12.644  15.256
 1074    HD2  PRO  95           HD2      PRO  95 -21.275  11.529  13.160
 1075    HD3  PRO  95           HD3      PRO  95 -19.886  12.615  12.960
 1076    H    SER  96           H        SER  96 -17.423   7.938  14.921
 1077    HA   SER  96           HA       SER  96 -19.667   6.518  15.828
 1078    HB2  SER  96           HB2      SER  96 -19.715   6.107  13.318
 1079    HB3  SER  96           HB3      SER  96 -18.199   5.234  13.523
 1080    HG   SER  96           HG       SER  96 -20.566   4.237  13.743
 1081    H    GLY  97           H        GLY  97 -19.064   4.684  17.108
 1082    HA2  GLY  97           HA2      GLY  97 -16.736   5.036  18.569
 1083    HA3  GLY  97           HA3      GLY  97 -17.678   3.555  18.550
 1084    H    ALA  98           H        ALA  98 -17.342   2.351  16.314
 1085    HA   ALA  98           HA       ALA  98 -15.968   1.009  15.111
 1086    HB1  ALA  98           HB1      ALA  98 -14.142   3.411  15.095
 1087    HB2  ALA  98           HB2      ALA  98 -15.456   3.112  13.959
 1088    HB3  ALA  98           HB3      ALA  98 -14.062   2.033  13.999
 1089    H    SER  99           H        SER  99 -15.837   0.794  17.918
 1090    HA   SER  99           HA       SER  99 -13.019   0.328  18.502
 1091    HB2  SER  99           HB2      SER  99 -14.487   1.510  20.155
 1092    HB3  SER  99           HB3      SER  99 -15.388   0.009  20.333
 1093    HG   SER  99           HG       SER  99 -12.801   0.651  21.174
 1094    H    SER 100           H        SER 100 -12.917  -1.402  16.935
 1095    HA   SER 100           HA       SER 100 -14.425  -3.815  17.439
 1096    HB2  SER 100           HB2      SER 100 -12.136  -3.379  15.509
 1097    HB3  SER 100           HB3      SER 100 -13.337  -4.670  15.462
 1098    HG   SER 100           HG       SER 100 -14.888  -3.216  14.889
 1099    H    GLY 101           H        GLY 101 -13.194  -3.395  19.719
 1100    HA2  GLY 101           HA2      GLY 101 -11.469  -5.622  20.058
 1101    HA3  GLY 101           HA3      GLY 101 -10.555  -4.120  20.106
  Start of MODEL   11
    1    H1   GLY  -1           H1       GLY  -1  -6.005  -0.932  24.663
    2    H2   GLY  -1           H2       GLY  -1  -6.214   0.387  25.697
    3    H3   GLY  -1           H3       GLY  -1  -7.558  -0.359  24.995
    4    HA2  GLY  -1           HA3      GLY  -1  -5.720  -1.599  26.959
    5    HA3  GLY  -1           HA2      GLY  -1  -7.332  -0.996  27.308
    6    H    SER   0           H        SER   0  -5.661  -3.724  26.825
    7    HA   SER   0           HA       SER   0  -8.014  -5.286  26.425
    8    HB2  SER   0           HB2      SER   0  -7.393  -4.591  24.072
    9    HB3  SER   0           HB3      SER   0  -5.895  -5.498  24.276
   10    HG   SER   0           HG       SER   0  -7.196  -6.976  23.422
   11    H    MET   1           H        MET   1  -7.474  -6.305  28.305
   12    HA   MET   1           HA       MET   1  -4.839  -7.345  28.779
   13    HB2  MET   1           HB2      MET   1  -7.438  -7.780  30.264
   14    HB3  MET   1           HB3      MET   1  -5.872  -8.360  30.806
   15    HG2  MET   1           HG2      MET   1  -6.333  -6.394  32.022
   16    HG3  MET   1           HG3      MET   1  -5.102  -5.978  30.835
   17    HE1  MET   1           HE1      MET   1  -9.549  -4.774  30.542
   18    HE2  MET   1           HE2      MET   1  -8.836  -5.585  31.936
   19    HE3  MET   1           HE3      MET   1  -9.003  -6.444  30.407
   20    H    ALA   2           H        ALA   2  -8.028  -8.776  28.177
   21    HA   ALA   2           HA       ALA   2  -6.711 -11.081  26.944
   22    HB1  ALA   2           HB1      ALA   2  -8.882 -11.317  29.030
   23    HB2  ALA   2           HB2      ALA   2  -7.185 -11.743  29.256
   24    HB3  ALA   2           HB3      ALA   2  -8.178 -12.648  28.113
   25    H    GLU   3           H        GLU   3  -7.451 -10.990  24.922
   26    HA   GLU   3           HA       GLU   3 -10.327 -10.711  24.482
   27    HB2  GLU   3           HB2      GLU   3  -9.254  -8.441  24.353
   28    HB3  GLU   3           HB3      GLU   3  -8.304  -9.029  23.000
   29    HG2  GLU   3           HG2      GLU   3 -10.176  -7.764  22.191
   30    HG3  GLU   3           HG3      GLU   3 -10.376  -9.462  21.756
   31    H    ALA   4           H        ALA   4  -7.287 -10.779  22.627
   32    HA   ALA   4           HA       ALA   4  -6.660 -11.908  20.764
   33    HB1  ALA   4           HB1      ALA   4  -7.104 -14.302  20.709
   34    HB2  ALA   4           HB2      ALA   4  -8.341 -14.113  21.953
   35    HB3  ALA   4           HB3      ALA   4  -6.649 -13.790  22.333
   36    H    SER   5           H        SER   5  -8.250 -10.199  19.908
   37    HA   SER   5           HA       SER   5 -10.639 -11.317  18.685
   38    HB2  SER   5           HB2      SER   5 -10.772  -9.064  19.662
   39    HB3  SER   5           HB3      SER   5  -9.479  -8.515  18.598
   40    HG   SER   5           HG       SER   5 -10.815  -8.686  16.864
   41    HA   PRO   6           HA       PRO   6  -7.954 -11.997  15.133
   42    HB2  PRO   6           HB2      PRO   6  -9.230 -14.124  14.150
   43    HB3  PRO   6           HB3      PRO   6  -8.258 -14.253  15.620
   44    HG2  PRO   6           HG2      PRO   6 -11.219 -14.115  15.311
   45    HG3  PRO   6           HG3      PRO   6 -10.251 -15.033  16.477
   46    HD2  PRO   6           HD2      PRO   6 -11.514 -12.572  16.947
   47    HD3  PRO   6           HD3      PRO   6 -10.268 -13.319  17.964
   48    H    HIS   7           H        HIS   7  -8.517 -12.313  12.737
   49    HA   HIS   7           HA       HIS   7 -11.153 -11.306  12.065
   50    HB2  HIS   7           HB2      HIS   7  -9.989  -9.920  10.196
   51    HB3  HIS   7           HB3      HIS   7 -10.224  -9.247  11.800
   52    HD1  HIS   7           HD1      HIS   7  -8.305  -7.570  11.500
   53    HD2  HIS   7           HD2      HIS   7  -7.124 -11.546  11.102
   54    HE1  HIS   7           HE1      HIS   7  -5.796  -7.546  11.566
   55    HE2  HIS   7           HE2      HIS   7  -5.106  -9.930  11.154
   56    HA   PRO   8           HA       PRO   8 -10.521 -14.943   9.516
   57    HB2  PRO   8           HB2      PRO   8 -13.066 -15.021   8.856
   58    HB3  PRO   8           HB3      PRO   8 -12.369 -15.894  10.195
   59    HG2  PRO   8           HG2      PRO   8 -13.727 -13.219  10.206
   60    HG3  PRO   8           HG3      PRO   8 -13.922 -14.578  11.340
   61    HD2  PRO   8           HD2      PRO   8 -12.360 -12.600  11.991
   62    HD3  PRO   8           HD3      PRO   8 -11.787 -14.225  12.285
   63    H    GLY   9           H        GLY   9 -11.930 -11.845   8.849
   64    HA2  GLY   9           HA2      GLY   9 -10.657 -11.525   6.404
   65    HA3  GLY   9           HA3      GLY   9 -12.181 -12.257   6.094
   66    H    ARG  10           H        ARG  10 -11.753 -10.078   8.578
   67    HA   ARG  10           HA       ARG  10 -13.691  -8.274   7.521
   68    HB2  ARG  10           HB2      ARG  10 -13.384  -6.858   9.411
   69    HB3  ARG  10           HB3      ARG  10 -13.330  -8.508   9.991
   70    HG2  ARG  10           HG2      ARG  10 -10.945  -8.396  10.215
   71    HG3  ARG  10           HG3      ARG  10 -10.911  -6.802   9.470
   72    HD2  ARG  10           HD2      ARG  10 -10.728  -6.583  11.865
   73    HD3  ARG  10           HD3      ARG  10 -12.276  -5.940  11.324
   74    HE   ARG  10           HE       ARG  10 -12.524  -8.659  12.091
   75   HH11  ARG  10          HH11      ARG  10 -12.279  -5.414  13.366
   76   HH12  ARG  10          HH12      ARG  10 -12.997  -5.818  14.891
   77   HH21  ARG  10          HH21      ARG  10 -13.496  -9.196  14.095
   78   HH22  ARG  10          HH22      ARG  10 -13.702  -7.966  15.300
   79    H    TYR  11           H        TYR  11 -13.143  -7.511   5.623
   80    HA   TYR  11           HA       TYR  11 -10.729  -5.833   5.523
   81    HB2  TYR  11           HB2      TYR  11 -12.118  -7.356   3.362
   82    HB3  TYR  11           HB3      TYR  11 -11.060  -6.063   2.981
   83    HD1  TYR  11           HD2      TYR  11 -11.031  -9.070   5.155
   84    HD2  TYR  11           HD1      TYR  11  -9.061  -6.652   2.267
   85    HE1  TYR  11           HE2      TYR  11  -9.144 -10.615   5.168
   86    HE2  TYR  11           HE1      TYR  11  -7.152  -8.210   2.270
   87    HH   TYR  11           HH       TYR  11  -7.288 -11.290   3.885
   88    H    PHE  12           H        PHE  12 -10.952  -4.043   4.022
   89    HA   PHE  12           HA       PHE  12 -13.651  -3.008   3.852
   90    HB2  PHE  12           HB2      PHE  12 -12.690  -2.140   5.978
   91    HB3  PHE  12           HB3      PHE  12 -11.446  -1.335   5.029
   92    HD1  PHE  12           HD1      PHE  12 -15.130  -1.624   5.321
   93    HD2  PHE  12           HD2      PHE  12 -11.814   0.832   4.294
   94    HE1  PHE  12           HE1      PHE  12 -16.657   0.268   4.971
   95    HE2  PHE  12           HE2      PHE  12 -13.331   2.743   3.953
   96    HZ   PHE  12           HZ       PHE  12 -15.764   2.466   4.281
   97    H    CYS  13           H        CYS  13 -13.901  -2.635   1.777
   98    HA   CYS  13           HA       CYS  13 -11.618  -1.722   0.257
   99    HB2  CYS  13           HB2      CYS  13 -12.617  -3.289  -1.029
  100    HB3  CYS  13           HB3      CYS  13 -14.210  -2.931  -0.419
  101    H    HIS  14           H        HIS  14 -11.235   0.372   0.187
  102    HA   HIS  14           HA       HIS  14 -13.064   2.156   1.348
  103    HB2  HIS  14           HB2      HIS  14 -11.376   3.825   1.053
  104    HB3  HIS  14           HB3      HIS  14 -10.641   2.351   1.623
  105    HD1  HIS  14           HD1      HIS  14 -10.329   4.930  -0.903
  106    HD2  HIS  14           HD2      HIS  14  -9.201   0.943  -0.517
  107    HE1  HIS  14           HE1      HIS  14  -8.564   4.550  -2.643
  108    HE2  HIS  14           HE2      HIS  14  -7.698   2.239  -2.175
  109    H    CYS  15           H        CYS  15 -12.647   1.262  -1.989
  110    HA   CYS  15           HA       CYS  15 -13.812   3.643  -3.012
  111    HB2  CYS  15           HB2      CYS  15 -13.874   2.552  -5.086
  112    HB3  CYS  15           HB3      CYS  15 -12.422   1.967  -4.316
  113    HG   CYS  15           HG       CYS  15 -14.302   0.140  -5.877
  114    H    CYS  16           H        CYS  16 -15.049   0.491  -1.997
  115    HA   CYS  16           HA       CYS  16 -17.786   1.156  -2.572
  116    HB2  CYS  16           HB2      CYS  16 -16.502  -1.096  -1.022
  117    HB3  CYS  16           HB3      CYS  16 -18.246  -0.918  -1.148
  118    H    SER  17           H        SER  17 -15.607   1.468   0.075
  119    HA   SER  17           HA       SER  17 -15.698   2.284   2.174
  120    HB2  SER  17           HB2      SER  17 -18.250   3.722   1.705
  121    HB3  SER  17           HB3      SER  17 -16.778   4.276   2.483
  122    HG   SER  17           HG       SER  17 -17.172   3.914  -0.306
  123    H    VAL  18           H        VAL  18 -17.084  -0.166   1.499
  124    HA   VAL  18           HA       VAL  18 -18.710  -0.383   3.933
  125    HB   VAL  18           HB       VAL  18 -19.331  -1.801   1.335
  126   HG11  VAL  18          HG11      VAL  18 -20.860  -1.704   3.930
  127   HG12  VAL  18          HG12      VAL  18 -19.943  -3.080   3.317
  128   HG13  VAL  18          HG13      VAL  18 -21.379  -2.523   2.457
  129   HG21  VAL  18          HG21      VAL  18 -19.876   0.560   1.133
  130   HG22  VAL  18          HG22      VAL  18 -20.811   0.481   2.626
  131   HG23  VAL  18          HG23      VAL  18 -21.343  -0.418   1.205
  132    H    GLU  19           H        GLU  19 -18.417  -2.399   5.001
  133    HA   GLU  19           HA       GLU  19 -15.859  -3.527   4.561
  134    HB2  GLU  19           HB2      GLU  19 -16.879  -3.359   6.790
  135    HB3  GLU  19           HB3      GLU  19 -18.000  -4.594   6.315
  136    HG2  GLU  19           HG2      GLU  19 -16.289  -6.138   6.085
  137    HG3  GLU  19           HG3      GLU  19 -15.047  -4.928   6.282
  138    H    ILE  20           H        ILE  20 -15.264  -5.542   3.911
  139    HA   ILE  20           HA       ILE  20 -17.257  -7.070   2.412
  140    HB   ILE  20           HB       ILE  20 -15.854  -7.271   0.501
  141   HG12  ILE  20          HG12      ILE  20 -13.774  -5.642   1.757
  142   HG13  ILE  20          HG13      ILE  20 -13.894  -7.283   2.331
  143   HG21  ILE  20          HG21      ILE  20 -17.002  -5.082   0.737
  144   HG22  ILE  20          HG22      ILE  20 -15.497  -4.995  -0.180
  145   HG23  ILE  20          HG23      ILE  20 -15.546  -4.435   1.498
  146   HD11  ILE  20          HD11      ILE  20 -13.464  -6.425  -0.503
  147   HD12  ILE  20          HD12      ILE  20 -13.605  -8.089   0.065
  148   HD13  ILE  20          HD13      ILE  20 -12.250  -7.092   0.585
  149    H    VAL  21           H        VAL  21 -16.526  -9.341   1.948
  150    HA   VAL  21           HA       VAL  21 -14.093 -10.108   3.389
  151    HB   VAL  21           HB       VAL  21 -16.360 -12.031   2.810
  152   HG11  VAL  21          HG11      VAL  21 -15.227 -13.465   4.411
  153   HG12  VAL  21          HG12      VAL  21 -14.004 -12.220   4.669
  154   HG13  VAL  21          HG13      VAL  21 -14.145 -13.004   3.097
  155   HG21  VAL  21          HG21      VAL  21 -15.817 -10.685   5.450
  156   HG22  VAL  21          HG22      VAL  21 -17.064 -11.887   5.116
  157   HG23  VAL  21          HG23      VAL  21 -17.155 -10.292   4.369
  158    HA   PRO  22           HA       PRO  22 -13.087  -9.937  -0.894
  159    HB2  PRO  22           HB2      PRO  22 -10.522 -10.780  -0.268
  160    HB3  PRO  22           HB3      PRO  22 -11.065  -9.132  -0.520
  161    HG2  PRO  22           HG2      PRO  22 -10.540 -10.603   1.965
  162    HG3  PRO  22           HG3      PRO  22 -10.548  -8.877   1.673
  163    HD2  PRO  22           HD2      PRO  22 -12.417 -10.095   3.039
  164    HD3  PRO  22           HD3      PRO  22 -12.733  -8.651   2.085
  165    H    ARG  23           H        ARG  23 -11.717 -11.124  -2.361
  166    HA   ARG  23           HA       ARG  23 -12.242 -13.963  -2.309
  167    HB2  ARG  23           HB2      ARG  23 -12.102 -11.906  -4.465
  168    HB3  ARG  23           HB3      ARG  23 -11.998 -13.603  -4.819
  169    HG2  ARG  23           HG2      ARG  23 -14.215 -13.945  -4.377
  170    HG3  ARG  23           HG3      ARG  23 -14.252 -12.665  -3.168
  171    HD2  ARG  23           HD2      ARG  23 -14.167 -11.010  -4.884
  172    HD3  ARG  23           HD3      ARG  23 -14.144 -12.247  -6.135
  173    HE   ARG  23           HE       ARG  23 -16.383 -12.423  -4.335
  174   HH11  ARG  23          HH11      ARG  23 -15.210 -11.017  -7.333
  175   HH12  ARG  23          HH12      ARG  23 -16.797 -10.611  -7.906
  176   HH21  ARG  23          HH21      ARG  23 -18.462 -11.900  -5.096
  177   HH22  ARG  23          HH22      ARG  23 -18.646 -11.127  -6.637
  178    H    LEU  24           H        LEU  24 -10.357 -12.997  -0.891
  179    HA   LEU  24           HA       LEU  24  -7.972 -12.663  -0.767
  180    HB2  LEU  24           HB2      LEU  24  -9.287 -15.175  -0.101
  181    HB3  LEU  24           HB3      LEU  24  -7.547 -15.317  -0.212
  182    HG   LEU  24           HG       LEU  24  -8.450 -14.865   2.090
  183   HD11  LEU  24          HD11      LEU  24  -6.719 -13.245   2.647
  184   HD12  LEU  24          HD12      LEU  24  -6.558 -12.823   0.943
  185   HD13  LEU  24          HD13      LEU  24  -6.125 -14.440   1.496
  186   HD21  LEU  24          HD21      LEU  24  -9.142 -12.635   2.667
  187   HD22  LEU  24          HD22      LEU  24 -10.196 -13.248   1.393
  188   HD23  LEU  24          HD23      LEU  24  -8.923 -12.093   1.006
  189    HA   PRO  25           HA       PRO  25  -5.952 -16.210  -3.738
  190    HB2  PRO  25           HB2      PRO  25  -7.995 -15.690  -5.794
  191    HB3  PRO  25           HB3      PRO  25  -7.144 -17.185  -5.412
  192    HG2  PRO  25           HG2      PRO  25  -9.732 -16.410  -4.555
  193    HG3  PRO  25           HG3      PRO  25  -8.818 -17.833  -4.046
  194    HD2  PRO  25           HD2      PRO  25  -9.498 -15.688  -2.441
  195    HD3  PRO  25           HD3      PRO  25  -8.267 -16.886  -2.065
  196    H    ASP  26           H        ASP  26  -7.773 -13.350  -4.652
  197    HA   ASP  26           HA       ASP  26  -5.474 -12.356  -6.213
  198    HB2  ASP  26           HB2      ASP  26  -8.264 -12.562  -6.717
  199    HB3  ASP  26           HB3      ASP  26  -7.809 -10.871  -6.729
  200    H    TYR  27           H        TYR  27  -7.463 -11.830  -3.513
  201    HA   TYR  27           HA       TYR  27  -7.870 -10.175  -2.048
  202    HB2  TYR  27           HB2      TYR  27  -5.341  -9.060  -3.203
  203    HB3  TYR  27           HB3      TYR  27  -6.268  -8.189  -1.990
  204    HD1  TYR  27           HD1      TYR  27  -6.720  -9.317   0.211
  205    HD2  TYR  27           HD2      TYR  27  -3.892 -10.790  -2.576
  206    HE1  TYR  27           HE1      TYR  27  -5.674 -10.623   1.999
  207    HE2  TYR  27           HE2      TYR  27  -2.799 -12.086  -0.794
  208    HH   TYR  27           HH       TYR  27  -2.600 -12.109   1.611
  209    H    ILE  28           H        ILE  28  -9.520 -10.215  -3.797
  210    HA   ILE  28           HA       ILE  28  -9.935  -7.514  -4.873
  211    HB   ILE  28           HB       ILE  28 -11.958  -9.034  -5.951
  212   HG12  ILE  28          HG12      ILE  28  -9.465 -10.759  -5.988
  213   HG13  ILE  28          HG13      ILE  28 -10.769 -11.011  -4.862
  214   HG21  ILE  28          HG21      ILE  28 -10.684  -7.499  -7.228
  215   HG22  ILE  28          HG22      ILE  28 -10.523  -9.076  -8.005
  216   HG23  ILE  28          HG23      ILE  28  -9.201  -8.438  -7.024
  217   HD11  ILE  28          HD11      ILE  28 -11.861 -10.914  -7.467
  218   HD12  ILE  28          HD12      ILE  28 -11.798 -12.271  -6.324
  219   HD13  ILE  28          HD13      ILE  28 -10.463 -11.999  -7.465
  220    H    CYS  29           H        CYS  29 -12.140  -6.776  -4.754
  221    HA   CYS  29           HA       CYS  29 -13.351  -7.424  -2.177
  222    HB2  CYS  29           HB2      CYS  29 -12.965  -5.132  -2.398
  223    HB3  CYS  29           HB3      CYS  29 -13.355  -5.119  -4.102
  224    HA   PRO  30           HA       PRO  30 -16.497  -9.667  -4.327
  225    HB2  PRO  30           HB2      PRO  30 -18.363  -9.849  -2.431
  226    HB3  PRO  30           HB3      PRO  30 -16.771 -10.572  -2.156
  227    HG2  PRO  30           HG2      PRO  30 -17.852  -7.953  -1.177
  228    HG3  PRO  30           HG3      PRO  30 -16.920  -9.161  -0.285
  229    HD2  PRO  30           HD2      PRO  30 -15.812  -6.906  -1.410
  230    HD3  PRO  30           HD3      PRO  30 -14.950  -8.379  -1.109
  231    H    ARG  31           H        ARG  31 -16.931  -6.627  -2.889
  232    HA   ARG  31           HA       ARG  31 -19.506  -6.135  -3.994
  233    HB2  ARG  31           HB2      ARG  31 -17.656  -4.435  -2.545
  234    HB3  ARG  31           HB3      ARG  31 -19.233  -3.882  -3.082
  235    HG2  ARG  31           HG2      ARG  31 -20.226  -5.787  -1.951
  236    HG3  ARG  31           HG3      ARG  31 -18.655  -6.244  -1.372
  237    HD2  ARG  31           HD2      ARG  31 -18.507  -4.046  -0.209
  238    HD3  ARG  31           HD3      ARG  31 -20.167  -3.737  -0.708
  239    HE   ARG  31           HE       ARG  31 -19.332  -5.897   1.116
  240   HH11  ARG  31          HH11      ARG  31 -21.740  -3.627  -0.041
  241   HH12  ARG  31          HH12      ARG  31 -22.899  -4.053   1.176
  242   HH21  ARG  31          HH21      ARG  31 -20.846  -6.460   2.704
  243   HH22  ARG  31          HH22      ARG  31 -22.391  -5.671   2.740
  244    H    CYS  32           H        CYS  32 -16.281  -5.517  -5.110
  245    HA   CYS  32           HA       CYS  32 -17.446  -4.439  -7.541
  246    HB2  CYS  32           HB2      CYS  32 -15.986  -2.500  -7.649
  247    HB3  CYS  32           HB3      CYS  32 -16.972  -2.444  -6.195
  248    H    GLU  33           H        GLU  33 -15.201  -6.441  -6.058
  249    HA   GLU  33           HA       GLU  33 -13.480  -7.730  -6.831
  250    HB2  GLU  33           HB2      GLU  33 -15.297  -8.122  -8.578
  251    HB3  GLU  33           HB3      GLU  33 -14.357  -7.066  -9.623
  252    HG2  GLU  33           HG2      GLU  33 -12.411  -8.615  -9.153
  253    HG3  GLU  33           HG3      GLU  33 -13.599  -9.723  -8.478
  254    H    SER  34           H        SER  34 -13.079  -4.865  -6.445
  255    HA   SER  34           HA       SER  34 -10.622  -4.630  -7.987
  256    HB2  SER  34           HB2      SER  34 -12.091  -2.554  -6.540
  257    HB3  SER  34           HB3      SER  34 -10.617  -2.279  -7.425
  258    HG   SER  34           HG       SER  34 -11.688  -2.740  -9.310
  259    H    GLY  35           H        GLY  35  -8.661  -4.232  -6.893
  260    HA2  GLY  35           HA2      GLY  35  -8.615  -5.533  -4.308
  261    HA3  GLY  35           HA3      GLY  35  -7.223  -5.071  -5.274
  262    H    PHE  36           H        PHE  36  -9.850  -2.956  -4.239
  263    HA   PHE  36           HA       PHE  36  -7.880  -1.252  -2.923
  264    HB2  PHE  36           HB2      PHE  36 -10.776  -0.792  -3.664
  265    HB3  PHE  36           HB3      PHE  36  -9.803   0.371  -2.768
  266    HD1  PHE  36           HD1      PHE  36  -7.703   1.264  -3.851
  267    HD2  PHE  36           HD2      PHE  36 -10.684  -0.885  -5.991
  268    HE1  PHE  36           HE1      PHE  36  -6.835   2.172  -5.968
  269    HE2  PHE  36           HE2      PHE  36  -9.816   0.015  -8.111
  270    HZ   PHE  36           HZ       PHE  36  -7.887   1.539  -8.096
  271    H    ILE  37           H        ILE  37  -8.362  -3.658  -1.710
  272    HA   ILE  37           HA       ILE  37 -10.071  -3.039   0.613
  273    HB   ILE  37           HB       ILE  37  -9.869  -5.499   1.048
  274   HG12  ILE  37          HG12      ILE  37  -8.892  -5.484  -1.808
  275   HG13  ILE  37          HG13      ILE  37  -7.988  -6.031  -0.398
  276   HG21  ILE  37          HG21      ILE  37 -11.877  -4.616   0.329
  277   HG22  ILE  37          HG22      ILE  37 -11.552  -6.027  -0.675
  278   HG23  ILE  37          HG23      ILE  37 -11.285  -4.412  -1.325
  279   HD11  ILE  37          HD11      ILE  37  -8.940  -7.861  -1.761
  280   HD12  ILE  37          HD12      ILE  37 -10.564  -7.269  -1.349
  281   HD13  ILE  37          HD13      ILE  37  -9.484  -7.865  -0.081
  282    H    GLU  38           H        GLU  38  -9.114  -2.832   2.528
  283    HA   GLU  38           HA       GLU  38  -6.458  -4.033   2.923
  284    HB2  GLU  38           HB2      GLU  38  -6.028  -2.198   4.534
  285    HB3  GLU  38           HB3      GLU  38  -6.272  -1.614   2.911
  286    HG2  GLU  38           HG2      GLU  38  -8.451  -0.861   3.401
  287    HG3  GLU  38           HG3      GLU  38  -8.446  -1.664   4.972
  288    H    GLU  39           H        GLU  39  -6.251  -5.368   4.637
  289    HA   GLU  39           HA       GLU  39  -8.644  -6.179   5.999
  290    HB2  GLU  39           HB2      GLU  39  -6.916  -7.811   5.405
  291    HB3  GLU  39           HB3      GLU  39  -5.778  -6.991   6.435
  292    HG2  GLU  39           HG2      GLU  39  -7.172  -7.503   8.376
  293    HG3  GLU  39           HG3      GLU  39  -8.225  -8.389   7.299
  294    H    LEU  40           H        LEU  40  -9.250  -5.821   8.026
  295    HA   LEU  40           HA       LEU  40  -8.142  -3.384   9.158
  296    HB2  LEU  40           HB2      LEU  40 -10.654  -4.757  10.056
  297    HB3  LEU  40           HB3      LEU  40 -10.254  -3.048  10.108
  298    HG   LEU  40           HG       LEU  40 -10.740  -4.584   7.555
  299   HD11  LEU  40          HD11      LEU  40 -12.606  -2.777   9.062
  300   HD12  LEU  40          HD12      LEU  40 -12.754  -4.528   8.892
  301   HD13  LEU  40          HD13      LEU  40 -12.896  -3.489   7.473
  302   HD21  LEU  40          HD21      LEU  40 -10.904  -2.410   6.513
  303   HD22  LEU  40          HD22      LEU  40  -9.338  -2.576   7.317
  304   HD23  LEU  40          HD23      LEU  40 -10.616  -1.614   8.065
  305    H1   MET   2           H1       MET   2  35.474  10.859  -2.254
  306    H2   MET   2           H2       MET   2  34.981  11.730  -3.615
  307    H3   MET   2           H3       MET   2  35.193  10.056  -3.715
  308    HA   MET   2           HA       MET   2  32.864  10.575  -3.620
  309    HB2  MET   2           HB2      MET   2  33.823   9.421  -0.996
  310    HB3  MET   2           HB3      MET   2  32.240   9.182  -1.718
  311    HG2  MET   2           HG2      MET   2  33.192   7.941  -3.533
  312    HG3  MET   2           HG3      MET   2  34.823   8.296  -2.972
  313    HE1  MET   2           HE1      MET   2  34.238   5.356  -3.606
  314    HE2  MET   2           HE2      MET   2  34.871   4.572  -2.160
  315    HE3  MET   2           HE3      MET   2  35.716   5.954  -2.854
  316    H    ALA   3           H        ALA   3  34.782  12.065  -1.115
  317    HA   ALA   3           HA       ALA   3  34.532  13.975   0.059
  318    HB1  ALA   3           HB1      ALA   3  33.593  14.945  -1.978
  319    HB2  ALA   3           HB2      ALA   3  32.826  15.596  -0.531
  320    HB3  ALA   3           HB3      ALA   3  31.990  14.386  -1.503
  321    H    HIS   4           H        HIS   4  31.174  12.864  -0.299
  322    HA   HIS   4           HA       HIS   4  31.029  12.221   2.518
  323    HB2  HIS   4           HB2      HIS   4  28.986  13.747   2.788
  324    HB3  HIS   4           HB3      HIS   4  30.564  14.522   2.801
  325    HD1  HIS   4           HD1      HIS   4  31.022  16.265   1.021
  326    HD2  HIS   4           HD2      HIS   4  27.465  14.213   0.393
  327    HE1  HIS   4           HE1      HIS   4  29.866  17.475  -0.849
  328    HE2  HIS   4           HE2      HIS   4  27.811  16.105  -1.332
  329    H    HIS   5           H        HIS   5  29.878  10.424   2.670
  330    HA   HIS   5           HA       HIS   5  28.573   8.652   2.097
  331    HB2  HIS   5           HB2      HIS   5  26.887  10.815   0.804
  332    HB3  HIS   5           HB3      HIS   5  26.377   9.144   0.988
  333    HD1  HIS   5           HD1      HIS   5  25.272   8.529   3.156
  334    HD2  HIS   5           HD2      HIS   5  27.203  12.208   3.338
  335    HE1  HIS   5           HE1      HIS   5  24.596   9.540   5.356
  336    HE2  HIS   5           HE2      HIS   5  25.664  11.823   5.380
  337    H    HIS   6           H        HIS   6  27.154   8.027  -0.213
  338    HA   HIS   6           HA       HIS   6  27.320   7.365  -2.371
  339    HB2  HIS   6           HB2      HIS   6  27.261   9.828  -2.699
  340    HB3  HIS   6           HB3      HIS   6  29.020   9.848  -2.682
  341    HD1  HIS   6           HD1      HIS   6  29.869  10.101  -4.977
  342    HD2  HIS   6           HD2      HIS   6  26.455   7.739  -4.851
  343    HE1  HIS   6           HE1      HIS   6  29.442   9.406  -7.352
  344    HE2  HIS   6           HE2      HIS   6  27.473   7.842  -7.222
  345    H    HIS   7           H        HIS   7  28.658   5.611  -1.364
  346    HA   HIS   7           HA       HIS   7  31.482   5.630  -1.937
  347    HB2  HIS   7           HB2      HIS   7  29.612   3.416  -1.063
  348    HB3  HIS   7           HB3      HIS   7  31.346   3.211  -1.275
  349    HD1  HIS   7           HD1      HIS   7  28.930   3.919   1.261
  350    HD2  HIS   7           HD2      HIS   7  32.825   5.151   0.489
  351    HE1  HIS   7           HE1      HIS   7  29.799   4.816   3.439
  352    HE2  HIS   7           HE2      HIS   7  32.218   5.342   2.996
  353    H    HIS   8           H        HIS   8  32.424   3.850  -3.324
  354    HA   HIS   8           HA       HIS   8  31.081   4.073  -5.906
  355    HB2  HIS   8           HB2      HIS   8  33.533   4.718  -5.462
  356    HB3  HIS   8           HB3      HIS   8  33.854   2.989  -5.443
  357    HD1  HIS   8           HD1      HIS   8  32.820   5.774  -7.749
  358    HD2  HIS   8           HD2      HIS   8  33.913   1.769  -7.941
  359    HE1  HIS   8           HE1      HIS   8  33.174   5.290 -10.186
  360    HE2  HIS   8           HE2      HIS   8  33.707   2.829 -10.290
  361    H    HIS   9           H        HIS   9  30.559   2.060  -3.625
  362    HA   HIS   9           HA       HIS   9  30.690  -0.380  -5.256
  363    HB2  HIS   9           HB2      HIS   9  30.286   0.103  -2.321
  364    HB3  HIS   9           HB3      HIS   9  29.722  -1.395  -3.049
  365    HD1  HIS   9           HD1      HIS   9  31.381  -3.011  -2.079
  366    HD2  HIS   9           HD2      HIS   9  33.201   0.273  -3.862
  367    HE1  HIS   9           HE1      HIS   9  33.843  -3.517  -2.076
  368    HE2  HIS   9           HE2      HIS   9  34.896  -1.602  -3.326
  369    H    VAL  10           H        VAL  10  28.885   2.130  -5.213
  370    HA   VAL  10           HA       VAL  10  26.528   0.765  -6.093
  371    HB   VAL  10           HB       VAL  10  25.916   0.802  -3.807
  372   HG11  VAL  10          HG11      VAL  10  26.671   3.716  -3.750
  373   HG12  VAL  10          HG12      VAL  10  27.539   2.396  -2.965
  374   HG13  VAL  10          HG13      VAL  10  25.919   2.834  -2.421
  375   HG21  VAL  10          HG21      VAL  10  24.565   3.127  -5.143
  376   HG22  VAL  10          HG22      VAL  10  23.961   2.271  -3.724
  377   HG23  VAL  10          HG23      VAL  10  24.102   1.431  -5.268
  378    H    ASP  11           H        ASP  11  25.069   2.210  -7.158
  379    HA   ASP  11           HA       ASP  11  26.432   4.262  -8.616
  380    HB2  ASP  11           HB2      ASP  11  24.632   3.026  -9.678
  381    HB3  ASP  11           HB3      ASP  11  23.494   3.546  -8.440
  382    H    ASP  12           H        ASP  12  23.611   4.386  -6.538
  383    HA   ASP  12           HA       ASP  12  24.457   6.231  -4.669
  384    HB2  ASP  12           HB2      ASP  12  24.427   7.811  -6.675
  385    HB3  ASP  12           HB3      ASP  12  22.682   7.571  -6.729
  386    H    ASP  13           H        ASP  13  21.658   5.662  -6.743
  387    HA   ASP  13           HA       ASP  13  20.613   3.876  -4.738
  388    HB2  ASP  13           HB2      ASP  13  18.414   4.793  -4.592
  389    HB3  ASP  13           HB3      ASP  13  19.526   6.106  -4.255
  390    H    ASP  14           H        ASP  14  20.907   2.162  -6.007
  391    HA   ASP  14           HA       ASP  14  20.442   2.241  -8.842
  392    HB2  ASP  14           HB2      ASP  14  21.296   0.151  -6.888
  393    HB3  ASP  14           HB3      ASP  14  20.920  -0.285  -8.550
  394    H    LYS  15           H        LYS  15  18.366   2.095  -6.375
  395    HA   LYS  15           HA       LYS  15  16.394   1.099  -5.827
  396    HB2  LYS  15           HB2      LYS  15  16.104   1.106  -8.816
  397    HB3  LYS  15           HB3      LYS  15  14.825   1.233  -7.608
  398    HG2  LYS  15           HG2      LYS  15  15.408   3.404  -7.038
  399    HG3  LYS  15           HG3      LYS  15  17.032   3.238  -7.693
  400    HD2  LYS  15           HD2      LYS  15  16.245   3.267  -9.907
  401    HD3  LYS  15           HD3      LYS  15  14.566   3.161  -9.395
  402    HE2  LYS  15           HE2      LYS  15  15.010   5.417 -10.067
  403    HE3  LYS  15           HE3      LYS  15  14.821   5.386  -8.316
  404    HZ1  LYS  15           HZ1      LYS  15  17.162   5.534  -8.027
  405    HZ2  LYS  15           HZ2      LYS  15  16.709   6.743  -9.123
  406    HZ3  LYS  15           HZ3      LYS  15  17.449   5.335  -9.688
  407    H    MET  16           H        MET  16  14.772  -0.672  -7.076
  408    HA   MET  16           HA       MET  16  16.074  -2.979  -8.075
  409    HB2  MET  16           HB2      MET  16  16.838  -3.119  -5.721
  410    HB3  MET  16           HB3      MET  16  15.159  -3.204  -5.205
  411    HG2  MET  16           HG2      MET  16  14.851  -5.306  -6.275
  412    HG3  MET  16           HG3      MET  16  16.415  -5.192  -7.079
  413    HE1  MET  16           HE1      MET  16  18.720  -5.551  -5.922
  414    HE2  MET  16           HE2      MET  16  18.939  -5.714  -4.181
  415    HE3  MET  16           HE3      MET  16  18.380  -4.187  -4.859
  416    H    LEU  17           H        LEU  17  13.187  -1.515  -6.645
  417    HA   LEU  17           HA       LEU  17  11.574  -3.620  -7.935
  418    HB2  LEU  17           HB2      LEU  17  10.671  -1.509  -6.014
  419    HB3  LEU  17           HB3      LEU  17   9.662  -2.690  -6.727
  420    HG   LEU  17           HG       LEU  17   9.960  -4.008  -4.979
  421   HD11  LEU  17          HD11      LEU  17  11.652  -5.142  -6.109
  422   HD12  LEU  17          HD12      LEU  17  12.107  -4.994  -4.410
  423   HD13  LEU  17          HD13      LEU  17  12.855  -3.948  -5.621
  424   HD21  LEU  17          HD21      LEU  17  10.239  -1.903  -3.843
  425   HD22  LEU  17          HD22      LEU  17  11.990  -2.155  -3.915
  426   HD23  LEU  17          HD23      LEU  17  10.948  -3.302  -3.049
  427    H    GLU  18           H        GLU  18  10.023  -3.075  -9.350
  428    HA   GLU  18           HA       GLU  18  10.069  -0.347 -10.400
  429    HB2  GLU  18           HB2      GLU  18   9.929  -2.969 -11.616
  430    HB3  GLU  18           HB3      GLU  18   8.700  -1.887 -12.219
  431    HG2  GLU  18           HG2      GLU  18  10.418  -0.287 -12.851
  432    HG3  GLU  18           HG3      GLU  18  11.660  -1.348 -12.188
  433    H    VAL  19           H        VAL  19   8.688   0.523  -8.964
  434    HA   VAL  19           HA       VAL  19   6.551  -1.011  -7.891
  435    HB   VAL  19           HB       VAL  19   7.655   1.740  -7.541
  436   HG11  VAL  19          HG11      VAL  19   5.090   0.740  -6.265
  437   HG12  VAL  19          HG12      VAL  19   5.186   1.976  -7.520
  438   HG13  VAL  19          HG13      VAL  19   5.887   2.273  -5.937
  439   HG21  VAL  19          HG21      VAL  19   7.196  -0.577  -5.674
  440   HG22  VAL  19          HG22      VAL  19   7.850   0.987  -5.195
  441   HG23  VAL  19          HG23      VAL  19   8.735  -0.029  -6.334
  442    H    LEU  20           H        LEU  20   4.440  -0.778  -8.305
  443    HA   LEU  20           HA       LEU  20   3.620   1.298 -10.203
  444    HB2  LEU  20           HB2      LEU  20   2.931  -1.624 -10.059
  445    HB3  LEU  20           HB3      LEU  20   1.842  -0.489 -10.792
  446    HG   LEU  20           HG       LEU  20   4.634  -0.550 -11.793
  447   HD11  LEU  20          HD11      LEU  20   2.533  -2.605 -12.475
  448   HD12  LEU  20          HD12      LEU  20   4.049  -2.912 -11.628
  449   HD13  LEU  20          HD13      LEU  20   4.070  -2.386 -13.310
  450   HD21  LEU  20          HD21      LEU  20   2.965   1.069 -12.625
  451   HD22  LEU  20          HD22      LEU  20   1.934  -0.271 -13.122
  452   HD23  LEU  20          HD23      LEU  20   3.505  -0.035 -13.889
  453    H    VAL  21           H        VAL  21   1.389   2.003  -9.846
  454    HA   VAL  21           HA       VAL  21   0.154   1.195  -7.318
  455    HB   VAL  21           HB       VAL  21  -0.141   3.465  -6.538
  456   HG11  VAL  21          HG11      VAL  21   1.852   2.274  -5.830
  457   HG12  VAL  21          HG12      VAL  21   2.121   4.013  -5.910
  458   HG13  VAL  21          HG13      VAL  21   2.740   2.965  -7.186
  459   HG21  VAL  21          HG21      VAL  21   1.625   4.489  -8.726
  460   HG22  VAL  21          HG22      VAL  21   0.563   5.392  -7.639
  461   HG23  VAL  21          HG23      VAL  21  -0.124   4.402  -8.922
  462    H    LYS  22           H        LYS  22  -2.178   1.660  -7.321
  463    HA   LYS  22           HA       LYS  22  -3.275   3.033  -9.652
  464    HB2  LYS  22           HB2      LYS  22  -4.217   0.410  -8.492
  465    HB3  LYS  22           HB3      LYS  22  -5.133   1.374  -9.614
  466    HG2  LYS  22           HG2      LYS  22  -3.066   1.082 -11.159
  467    HG3  LYS  22           HG3      LYS  22  -2.665  -0.182 -10.077
  468    HD2  LYS  22           HD2      LYS  22  -3.898  -1.032 -12.017
  469    HD3  LYS  22           HD3      LYS  22  -4.772  -1.310 -10.510
  470    HE2  LYS  22           HE2      LYS  22  -6.278   0.452 -10.963
  471    HE3  LYS  22           HE3      LYS  22  -5.294   1.046 -12.299
  472    HZ1  LYS  22           HZ1      LYS  22  -7.306  -0.259 -12.955
  473    HZ2  LYS  22           HZ2      LYS  22  -6.572  -1.628 -12.281
  474    HZ3  LYS  22           HZ3      LYS  22  -5.849  -0.844 -13.592
  475    H    THR  23           H        THR  23  -4.167   4.798  -8.714
  476    HA   THR  23           HA       THR  23  -5.592   4.533  -6.189
  477    HB   THR  23           HB       THR  23  -5.955   7.094  -6.713
  478    HG1  THR  23           HG1      THR  23  -4.369   7.936  -8.023
  479   HG21  THR  23          HG21      THR  23  -3.302   5.945  -5.851
  480   HG22  THR  23          HG22      THR  23  -4.697   6.234  -4.811
  481   HG23  THR  23          HG23      THR  23  -3.853   7.594  -5.553
  482    H    LEU  24           H        LEU  24  -7.572   3.778  -6.350
  483    HA   LEU  24           HA       LEU  24  -9.730   3.451  -6.933
  484    HB2  LEU  24           HB2      LEU  24  -9.294   6.312  -7.548
  485    HB3  LEU  24           HB3      LEU  24 -10.806   5.568  -8.024
  486    HG   LEU  24           HG       LEU  24 -11.024   6.704  -5.871
  487   HD11  LEU  24          HD11      LEU  24 -12.382   4.715  -6.336
  488   HD12  LEU  24          HD12      LEU  24 -12.021   4.876  -4.618
  489   HD13  LEU  24          HD13      LEU  24 -11.143   3.702  -5.597
  490   HD21  LEU  24          HD21      LEU  24  -9.845   5.783  -3.894
  491   HD22  LEU  24          HD22      LEU  24  -8.766   6.551  -5.058
  492   HD23  LEU  24          HD23      LEU  24  -8.869   4.793  -4.981
  493    H    ASP  25           H        ASP  25  -7.561   3.085  -8.976
  494    HA   ASP  25           HA       ASP  25  -7.524   1.883 -10.904
  495    HB2  ASP  25           HB2      ASP  25  -9.714   0.947 -10.327
  496    HB3  ASP  25           HB3      ASP  25 -10.507   2.355 -11.025
  497    H    SER  26           H        SER  26  -8.964   5.006 -10.733
  498    HA   SER  26           HA       SER  26  -8.988   5.741 -13.417
  499    HB2  SER  26           HB2      SER  26  -8.252   7.510 -11.076
  500    HB3  SER  26           HB3      SER  26  -8.931   8.027 -12.621
  501    HG   SER  26           HG       SER  26 -10.809   6.770 -12.081
  502    H    GLN  27           H        GLN  27  -6.365   5.852 -11.042
  503    HA   GLN  27           HA       GLN  27  -4.528   6.486 -13.187
  504    HB2  GLN  27           HB2      GLN  27  -4.015   6.609 -10.242
  505    HB3  GLN  27           HB3      GLN  27  -2.993   7.243 -11.518
  506    HG2  GLN  27           HG2      GLN  27  -4.633   8.853 -12.115
  507    HG3  GLN  27           HG3      GLN  27  -5.769   8.166 -10.985
  508   HE21  GLN  27          HE21      GLN  27  -5.973  10.119  -9.921
  509   HE22  GLN  27          HE22      GLN  27  -4.715  10.735  -8.923
  510    H    THR  28           H        THR  28  -2.377   5.634 -12.790
  511    HA   THR  28           HA       THR  28  -1.784   3.212 -11.454
  512    HB   THR  28           HB       THR  28  -2.246   2.929 -14.435
  513    HG1  THR  28           HG1      THR  28  -3.931   2.535 -12.573
  514   HG21  THR  28          HG21      THR  28  -1.227   0.769 -14.264
  515   HG22  THR  28          HG22      THR  28  -1.056   0.949 -12.519
  516   HG23  THR  28          HG23      THR  28  -0.104   1.971 -13.603
  517    H    ARG  29           H        ARG  29   0.228   4.024 -10.954
  518    HA   ARG  29           HA       ARG  29   1.891   4.856 -13.218
  519    HB2  ARG  29           HB2      ARG  29   1.725   6.239 -10.545
  520    HB3  ARG  29           HB3      ARG  29   2.907   6.617 -11.777
  521    HG2  ARG  29           HG2      ARG  29   1.178   7.362 -13.235
  522    HG3  ARG  29           HG3      ARG  29  -0.065   6.874 -12.091
  523    HD2  ARG  29           HD2      ARG  29   0.849   8.470 -10.460
  524    HD3  ARG  29           HD3      ARG  29   2.060   8.964 -11.639
  525    HE   ARG  29           HE       ARG  29  -0.703   9.251 -12.471
  526   HH11  ARG  29          HH11      ARG  29   2.156  10.745 -11.123
  527   HH12  ARG  29          HH12      ARG  29   1.616  12.366 -11.421
  528   HH21  ARG  29          HH21      ARG  29  -1.430  11.394 -12.872
  529   HH22  ARG  29          HH22      ARG  29  -0.427  12.735 -12.417
  530    H    THR  30           H        THR  30   4.290   4.876 -12.609
  531    HA   THR  30           HA       THR  30   4.844   2.638 -10.855
  532    HB   THR  30           HB       THR  30   7.034   2.906 -12.106
  533    HG1  THR  30           HG1      THR  30   6.568   4.847 -13.180
  534   HG21  THR  30          HG21      THR  30   6.309   1.427 -13.893
  535   HG22  THR  30          HG22      THR  30   4.638   1.850 -13.525
  536   HG23  THR  30          HG23      THR  30   5.608   0.975 -12.337
  537    H    PHE  31           H        PHE  31   6.551   2.784  -9.329
  538    HA   PHE  31           HA       PHE  31   7.790   5.418  -8.953
  539    HB2  PHE  31           HB2      PHE  31   6.417   3.870  -6.778
  540    HB3  PHE  31           HB3      PHE  31   7.377   5.322  -6.543
  541    HD1  PHE  31           HD1      PHE  31   6.717   7.125  -8.397
  542    HD2  PHE  31           HD2      PHE  31   4.160   4.272  -6.579
  543    HE1  PHE  31           HE1      PHE  31   4.785   8.612  -8.772
  544    HE2  PHE  31           HE2      PHE  31   2.238   5.692  -6.976
  545    HZ   PHE  31           HZ       PHE  31   2.525   7.902  -8.072
  546    H    ILE  32           H        ILE  32   9.320   3.895 -10.001
  547    HA   ILE  32           HA       ILE  32  10.373   1.670  -8.764
  548    HB   ILE  32           HB       ILE  32  11.662   3.550 -10.698
  549   HG12  ILE  32          HG12      ILE  32  11.128   1.041 -11.586
  550   HG13  ILE  32          HG13      ILE  32   9.802   1.499 -10.654
  551   HG21  ILE  32          HG21      ILE  32  12.359   0.738 -10.213
  552   HG22  ILE  32          HG22      ILE  32  13.134   1.964  -9.205
  553   HG23  ILE  32          HG23      ILE  32  13.365   1.980 -10.958
  554   HD11  ILE  32          HD11      ILE  32   9.473   3.483 -12.026
  555   HD12  ILE  32          HD12      ILE  32   9.380   1.992 -12.964
  556   HD13  ILE  32          HD13      ILE  32  10.843   2.977 -13.016
  557    H    VAL  33           H        VAL  33  11.285   1.326  -7.171
  558    HA   VAL  33           HA       VAL  33  13.184   3.179  -5.916
  559    HB   VAL  33           HB       VAL  33  12.259   2.577  -3.685
  560   HG11  VAL  33          HG11      VAL  33  11.730   4.666  -4.587
  561   HG12  VAL  33          HG12      VAL  33  10.223   4.005  -3.945
  562   HG13  VAL  33          HG13      VAL  33  10.544   3.962  -5.686
  563   HG21  VAL  33          HG21      VAL  33   9.992   1.652  -3.555
  564   HG22  VAL  33          HG22      VAL  33  11.106   0.513  -4.311
  565   HG23  VAL  33          HG23      VAL  33   9.981   1.436  -5.306
  566    H    GLY  34           H        GLY  34  13.833   1.873  -3.760
  567    HA2  GLY  34           HA2      GLY  34  15.033  -0.597  -4.831
  568    HA3  GLY  34           HA3      GLY  34  15.636   0.315  -3.461
  569    H    ALA  35           H        ALA  35  15.212  -2.451  -3.400
  570    HA   ALA  35           HA       ALA  35  12.621  -3.255  -2.629
  571    HB1  ALA  35           HB1      ALA  35  13.575  -5.313  -2.127
  572    HB2  ALA  35           HB2      ALA  35  15.170  -4.613  -1.854
  573    HB3  ALA  35           HB3      ALA  35  14.487  -4.663  -3.483
  574    H    GLN  36           H        GLN  36  15.157  -1.714  -0.846
  575    HA   GLN  36           HA       GLN  36  13.419  -1.646   1.484
  576    HB2  GLN  36           HB2      GLN  36  15.251  -2.213   3.023
  577    HB3  GLN  36           HB3      GLN  36  14.884  -3.549   1.943
  578    HG2  GLN  36           HG2      GLN  36  16.829  -2.261   0.553
  579    HG3  GLN  36           HG3      GLN  36  17.326  -1.958   2.217
  580   HE21  GLN  36          HE21      GLN  36  16.105  -4.470   3.143
  581   HE22  GLN  36          HE22      GLN  36  17.187  -5.716   2.625
  582    H    MET  37           H        MET  37  14.463   0.081  -0.690
  583    HA   MET  37           HA       MET  37  16.382   1.873   0.213
  584    HB2  MET  37           HB2      MET  37  15.043   1.552  -2.069
  585    HB3  MET  37           HB3      MET  37  14.224   2.946  -1.406
  586    HG2  MET  37           HG2      MET  37  17.189   2.789  -1.743
  587    HG3  MET  37           HG3      MET  37  16.090   3.472  -2.934
  588    HE1  MET  37           HE1      MET  37  18.589   5.022  -1.655
  589    HE2  MET  37           HE2      MET  37  17.883   6.613  -1.373
  590    HE3  MET  37           HE3      MET  37  17.527   5.742  -2.864
  591    H    ASN  38           H        ASN  38  12.956   2.822  -0.048
  592    HA   ASN  38           HA       ASN  38  13.268   4.299   2.449
  593    HB2  ASN  38           HB2      ASN  38  12.241   5.267  -0.165
  594    HB3  ASN  38           HB3      ASN  38  11.779   6.033   1.324
  595   HD21  ASN  38          HD21      ASN  38  14.488   5.498   2.434
  596   HD22  ASN  38          HD22      ASN  38  15.484   6.671   1.671
  597    H    VAL  39           H        VAL  39  10.594   4.345   0.297
  598    HA   VAL  39           HA       VAL  39   8.428   3.940   0.610
  599    HB   VAL  39           HB       VAL  39   9.240   1.772   1.832
  600   HG11  VAL  39          HG11      VAL  39   8.056   1.797   4.025
  601   HG12  VAL  39          HG12      VAL  39   7.960   3.546   3.811
  602   HG13  VAL  39          HG13      VAL  39   9.526   2.771   3.933
  603   HG21  VAL  39          HG21      VAL  39   7.196   1.996   0.555
  604   HG22  VAL  39          HG22      VAL  39   6.477   2.939   1.859
  605   HG23  VAL  39          HG23      VAL  39   6.851   1.233   2.108
  606    H    LYS  40           H        LYS  40  10.198   5.225   3.202
  607    HA   LYS  40           HA       LYS  40   8.031   6.712   4.268
  608    HB2  LYS  40           HB2      LYS  40  10.892   7.471   4.710
  609    HB3  LYS  40           HB3      LYS  40   9.579   7.442   5.769
  610    HG2  LYS  40           HG2      LYS  40  10.597   5.682   6.624
  611    HG3  LYS  40           HG3      LYS  40   9.812   4.818   5.304
  612    HD2  LYS  40           HD2      LYS  40  11.924   4.169   4.821
  613    HD3  LYS  40           HD3      LYS  40  12.032   5.758   4.060
  614    HE2  LYS  40           HE2      LYS  40  12.824   5.137   6.910
  615    HE3  LYS  40           HE3      LYS  40  13.944   5.250   5.557
  616    HZ1  LYS  40           HZ1      LYS  40  12.199   7.470   6.487
  617    HZ2  LYS  40           HZ2      LYS  40  13.396   7.558   5.294
  618    HZ3  LYS  40           HZ3      LYS  40  13.826   7.285   6.902
  619    H    GLU  41           H        GLU  41  11.079   7.747   2.997
  620    HA   GLU  41           HA       GLU  41  10.316  10.188   2.014
  621    HB2  GLU  41           HB2      GLU  41  12.575   8.340   1.305
  622    HB3  GLU  41           HB3      GLU  41  12.459   9.993   0.769
  623    HG2  GLU  41           HG2      GLU  41  12.510  10.778   3.062
  624    HG3  GLU  41           HG3      GLU  41  12.568   9.112   3.624
  625    H    PHE  42           H        PHE  42  10.232   7.028   0.620
  626    HA   PHE  42           HA       PHE  42   9.791   7.607  -2.058
  627    HB2  PHE  42           HB2      PHE  42  10.395   5.419  -1.424
  628    HB3  PHE  42           HB3      PHE  42   9.167   5.377  -0.166
  629    HD1  PHE  42           HD1      PHE  42   7.973   6.559  -3.338
  630    HD2  PHE  42           HD2      PHE  42   8.810   3.120  -1.026
  631    HE1  PHE  42           HE1      PHE  42   6.460   5.238  -4.770
  632    HE2  PHE  42           HE2      PHE  42   7.298   1.780  -2.430
  633    HZ   PHE  42           HZ       PHE  42   6.119   2.846  -4.300
  634    H    LYS  43           H        LYS  43   7.451   6.966   0.582
  635    HA   LYS  43           HA       LYS  43   5.204   7.452  -1.058
  636    HB2  LYS  43           HB2      LYS  43   3.876   7.257   0.908
  637    HB3  LYS  43           HB3      LYS  43   5.212   6.103   1.068
  638    HG2  LYS  43           HG2      LYS  43   6.383   7.869   2.444
  639    HG3  LYS  43           HG3      LYS  43   4.851   8.740   2.461
  640    HD2  LYS  43           HD2      LYS  43   5.255   5.915   3.429
  641    HD3  LYS  43           HD3      LYS  43   5.197   7.345   4.461
  642    HE2  LYS  43           HE2      LYS  43   2.896   7.548   2.953
  643    HE3  LYS  43           HE3      LYS  43   3.028   5.819   3.277
  644    HZ1  LYS  43           HZ1      LYS  43   2.962   8.022   5.264
  645    HZ2  LYS  43           HZ2      LYS  43   3.333   6.421   5.670
  646    HZ3  LYS  43           HZ3      LYS  43   1.806   6.808   5.042
  647    H    GLU  44           H        GLU  44   7.139   9.458   1.052
  648    HA   GLU  44           HA       GLU  44   5.640  11.775   1.068
  649    HB2  GLU  44           HB2      GLU  44   7.867  11.058   2.236
  650    HB3  GLU  44           HB3      GLU  44   8.590  11.845   0.848
  651    HG2  GLU  44           HG2      GLU  44   7.403  13.895   1.380
  652    HG3  GLU  44           HG3      GLU  44   6.694  13.097   2.783
  653    H    HIS  45           H        HIS  45   7.844  10.478  -1.347
  654    HA   HIS  45           HA       HIS  45   7.929  12.781  -2.989
  655    HB2  HIS  45           HB2      HIS  45   8.838   9.979  -3.137
  656    HB3  HIS  45           HB3      HIS  45   8.557  10.772  -4.673
  657    HD1  HIS  45           HD1      HIS  45  10.882  10.662  -1.802
  658    HD2  HIS  45           HD2      HIS  45  10.275  12.984  -5.197
  659    HE1  HIS  45           HE1      HIS  45  12.978  12.025  -2.076
  660    HE2  HIS  45           HE2      HIS  45  12.526  13.528  -4.044
  661    H    ILE  46           H        ILE  46   5.888   9.879  -2.976
  662    HA   ILE  46           HA       ILE  46   4.713  10.537  -5.511
  663    HB   ILE  46           HB       ILE  46   3.456   8.550  -5.290
  664   HG12  ILE  46          HG12      ILE  46   4.294   8.418  -2.397
  665   HG13  ILE  46          HG13      ILE  46   2.713   8.951  -2.945
  666   HG21  ILE  46          HG21      ILE  46   5.811   8.215  -5.754
  667   HG22  ILE  46          HG22      ILE  46   5.176   6.882  -4.789
  668   HG23  ILE  46          HG23      ILE  46   6.153   8.137  -4.026
  669   HD11  ILE  46          HD11      ILE  46   3.895   6.215  -3.349
  670   HD12  ILE  46          HD12      ILE  46   2.311   6.749  -3.918
  671   HD13  ILE  46          HD13      ILE  46   2.643   6.655  -2.188
  672    H    ALA  47           H        ALA  47   4.204  11.602  -2.371
  673    HA   ALA  47           HA       ALA  47   1.599  11.758  -1.815
  674    HB1  ALA  47           HB1      ALA  47   3.595  14.001  -1.655
  675    HB2  ALA  47           HB2      ALA  47   3.237  12.798  -0.416
  676    HB3  ALA  47           HB3      ALA  47   2.027  14.004  -0.855
  677    H    ALA  48           H        ALA  48   3.152  14.235  -3.898
  678    HA   ALA  48           HA       ALA  48   0.637  15.397  -4.560
  679    HB1  ALA  48           HB1      ALA  48   2.706  16.679  -4.585
  680    HB2  ALA  48           HB2      ALA  48   1.868  16.743  -6.135
  681    HB3  ALA  48           HB3      ALA  48   3.279  15.709  -5.941
  682    H    SER  49           H        SER  49   2.673  12.977  -6.063
  683    HA   SER  49           HA       SER  49   1.554  13.099  -8.636
  684    HB2  SER  49           HB2      SER  49   2.491  10.502  -7.994
  685    HB3  SER  49           HB3      SER  49   3.171  11.675  -9.101
  686    HG   SER  49           HG       SER  49   4.308  12.596  -7.413
  687    H    VAL  50           H        VAL  50   0.589  11.469  -5.724
  688    HA   VAL  50           HA       VAL  50  -1.660  10.250  -7.169
  689    HB   VAL  50           HB       VAL  50  -2.024   8.881  -5.149
  690   HG11  VAL  50          HG11      VAL  50   0.752   8.755  -6.321
  691   HG12  VAL  50          HG12      VAL  50  -0.698   7.977  -6.955
  692   HG13  VAL  50          HG13      VAL  50  -0.023   7.458  -5.412
  693   HG21  VAL  50          HG21      VAL  50  -1.059  10.441  -3.511
  694   HG22  VAL  50          HG22      VAL  50   0.548  10.115  -4.165
  695   HG23  VAL  50          HG23      VAL  50  -0.364   8.826  -3.378
  696    H    SER  51           H        SER  51  -0.929  12.989  -5.471
  697    HA   SER  51           HA       SER  51  -2.198  14.707  -4.737
  698    HB2  SER  51           HB2      SER  51  -4.594  13.024  -5.514
  699    HB3  SER  51           HB3      SER  51  -4.606  14.747  -5.137
  700    HG   SER  51           HG       SER  51  -3.272  13.485  -7.312
  701    H    ILE  52           H        ILE  52  -1.451  12.231  -3.253
  702    HA   ILE  52           HA       ILE  52  -3.178  12.663  -0.934
  703    HB   ILE  52           HB       ILE  52  -1.886  10.029  -1.630
  704   HG12  ILE  52          HG12      ILE  52  -3.872  10.797  -3.117
  705   HG13  ILE  52          HG13      ILE  52  -3.938   9.192  -2.395
  706   HG21  ILE  52          HG21      ILE  52  -3.895  10.761   0.496
  707   HG22  ILE  52          HG22      ILE  52  -2.163  10.519   0.758
  708   HG23  ILE  52          HG23      ILE  52  -3.183   9.162   0.236
  709   HD11  ILE  52          HD11      ILE  52  -5.331  11.652  -1.369
  710   HD12  ILE  52          HD12      ILE  52  -5.356  10.060  -0.603
  711   HD13  ILE  52          HD13      ILE  52  -6.079  10.287  -2.202
  712    HA   PRO  53           HA       PRO  53   0.910  13.651   0.650
  713    HB2  PRO  53           HB2      PRO  53  -0.262  14.120   3.167
  714    HB3  PRO  53           HB3      PRO  53   0.414  15.290   2.068
  715    HG2  PRO  53           HG2      PRO  53  -2.268  15.068   2.699
  716    HG3  PRO  53           HG3      PRO  53  -1.625  15.857   1.251
  717    HD2  PRO  53           HD2      PRO  53  -2.910  13.210   1.549
  718    HD3  PRO  53           HD3      PRO  53  -2.839  14.287   0.144
  719    H    SER  54           H        SER  54   2.345  12.724   1.965
  720    HA   SER  54           HA       SER  54   2.231  10.003   2.344
  721    HB2  SER  54           HB2      SER  54   4.309  10.344   3.732
  722    HB3  SER  54           HB3      SER  54   4.334  11.088   2.140
  723    HG   SER  54           HG       SER  54   4.892  12.303   4.304
  724    H    GLU  55           H        GLU  55   1.174  12.523   4.483
  725    HA   GLU  55           HA       GLU  55   1.144  10.868   6.818
  726    HB2  GLU  55           HB2      GLU  55  -0.064  12.750   7.866
  727    HB3  GLU  55           HB3      GLU  55   1.448  13.221   7.101
  728    HG2  GLU  55           HG2      GLU  55   0.337  14.055   5.244
  729    HG3  GLU  55           HG3      GLU  55  -1.228  13.492   5.811
  730    H    LYS  56           H        LYS  56  -0.893  11.175   4.143
  731    HA   LYS  56           HA       LYS  56  -3.166  10.066   5.659
  732    HB2  LYS  56           HB2      LYS  56  -3.157  11.694   3.119
  733    HB3  LYS  56           HB3      LYS  56  -4.578  10.878   3.752
  734    HG2  LYS  56           HG2      LYS  56  -4.419  12.236   5.800
  735    HG3  LYS  56           HG3      LYS  56  -3.035  13.082   5.107
  736    HD2  LYS  56           HD2      LYS  56  -4.410  13.907   3.287
  737    HD3  LYS  56           HD3      LYS  56  -5.793  12.994   3.888
  738    HE2  LYS  56           HE2      LYS  56  -4.386  15.186   5.407
  739    HE3  LYS  56           HE3      LYS  56  -5.863  15.405   4.473
  740    HZ1  LYS  56           HZ1      LYS  56  -5.554  13.596   6.811
  741    HZ2  LYS  56           HZ2      LYS  56  -6.979  13.834   5.928
  742    HZ3  LYS  56           HZ3      LYS  56  -6.321  15.101   6.829
  743    H    GLN  57           H        GLN  57  -1.103   9.686   2.845
  744    HA   GLN  57           HA       GLN  57  -2.764   7.867   1.473
  745    HB2  GLN  57           HB2      GLN  57  -0.684   7.223   0.224
  746    HB3  GLN  57           HB3      GLN  57  -1.085   8.932   0.193
  747    HG2  GLN  57           HG2      GLN  57   0.600   9.426   1.789
  748    HG3  GLN  57           HG3      GLN  57   0.925   7.711   2.052
  749   HE21  GLN  57          HE21      GLN  57   1.245  10.384  -0.160
  750   HE22  GLN  57          HE22      GLN  57   2.465   9.658  -1.149
  751    H    ARG  58           H        ARG  58  -3.153   5.883   1.716
  752    HA   ARG  58           HA       ARG  58  -1.319   4.210   3.322
  753    HB2  ARG  58           HB2      ARG  58  -4.282   3.797   2.857
  754    HB3  ARG  58           HB3      ARG  58  -3.241   2.762   3.820
  755    HG2  ARG  58           HG2      ARG  58  -3.882   5.645   4.422
  756    HG3  ARG  58           HG3      ARG  58  -4.609   4.242   5.205
  757    HD2  ARG  58           HD2      ARG  58  -2.442   3.584   6.090
  758    HD3  ARG  58           HD3      ARG  58  -1.669   4.927   5.249
  759    HE   ARG  58           HE       ARG  58  -3.706   5.923   6.918
  760   HH11  ARG  58          HH11      ARG  58  -0.566   4.409   7.180
  761   HH12  ARG  58          HH12      ARG  58  -0.153   5.217   8.656
  762   HH21  ARG  58          HH21      ARG  58  -3.174   6.990   8.867
  763   HH22  ARG  58          HH22      ARG  58  -1.639   6.688   9.616
  764    H    LEU  59           H        LEU  59  -0.116   2.896   2.093
  765    HA   LEU  59           HA       LEU  59  -0.857   2.234  -0.625
  766    HB2  LEU  59           HB2      LEU  59   1.408   1.359   1.120
  767    HB3  LEU  59           HB3      LEU  59   1.304   1.124  -0.588
  768    HG   LEU  59           HG       LEU  59   1.257   3.905   0.491
  769   HD11  LEU  59          HD11      LEU  59   3.711   3.972   0.292
  770   HD12  LEU  59          HD12      LEU  59   3.721   2.227   0.041
  771   HD13  LEU  59          HD13      LEU  59   3.171   2.894   1.578
  772   HD21  LEU  59          HD21      LEU  59   2.273   4.412  -1.658
  773   HD22  LEU  59          HD22      LEU  59   0.790   3.487  -1.889
  774   HD23  LEU  59          HD23      LEU  59   2.356   2.694  -2.045
  775    H    ILE  60           H        ILE  60  -2.498   0.660  -0.673
  776    HA   ILE  60           HA       ILE  60  -2.123  -1.707   1.004
  777    HB   ILE  60           HB       ILE  60  -4.386  -1.208  -0.910
  778   HG12  ILE  60          HG12      ILE  60  -4.404  -0.683   2.057
  779   HG13  ILE  60          HG13      ILE  60  -4.122   0.582   0.860
  780   HG21  ILE  60          HG21      ILE  60  -5.547  -2.831   0.547
  781   HG22  ILE  60          HG22      ILE  60  -4.054  -3.047   1.459
  782   HG23  ILE  60          HG23      ILE  60  -4.123  -3.518  -0.238
  783   HD11  ILE  60          HD11      ILE  60  -6.283   0.036  -0.164
  784   HD12  ILE  60          HD12      ILE  60  -6.413   0.599   1.508
  785   HD13  ILE  60          HD13      ILE  60  -6.574  -1.120   1.148
  786    H    TYR  61           H        TYR  61  -0.939  -3.295   0.230
  787    HA   TYR  61           HA       TYR  61  -1.591  -4.219  -2.470
  788    HB2  TYR  61           HB2      TYR  61   0.610  -3.098  -2.606
  789    HB3  TYR  61           HB3      TYR  61   1.246  -4.198  -1.389
  790    HD1  TYR  61           HD2      TYR  61  -0.508  -4.186  -4.643
  791    HD2  TYR  61           HD1      TYR  61   2.218  -6.215  -2.098
  792    HE1  TYR  61           HE2      TYR  61  -0.123  -5.827  -6.393
  793    HE2  TYR  61           HE1      TYR  61   2.618  -7.889  -3.854
  794    HH   TYR  61           HH       TYR  61   1.400  -8.792  -5.828
  795    H    GLN  62           H        GLN  62  -2.052  -6.310  -2.560
  796    HA   GLN  62           HA       GLN  62  -2.659  -8.377  -1.849
  797    HB2  GLN  62           HB2      GLN  62  -0.231  -8.062  -0.115
  798    HB3  GLN  62           HB3      GLN  62  -1.149  -9.549  -0.258
  799    HG2  GLN  62           HG2      GLN  62  -0.685  -9.570  -2.673
  800    HG3  GLN  62           HG3      GLN  62   0.297  -8.121  -2.473
  801   HE21  GLN  62          HE21      GLN  62   2.248  -8.257  -1.377
  802   HE22  GLN  62          HE22      GLN  62   3.028  -9.765  -1.106
  803    H    GLY  63           H        GLY  63  -3.854  -6.070  -0.623
  804    HA2  GLY  63           HA2      GLY  63  -5.427  -5.643   0.994
  805    HA3  GLY  63           HA3      GLY  63  -5.286  -7.318   1.483
  806    H    ARG  64           H        ARG  64  -2.271  -5.977   1.507
  807    HA   ARG  64           HA       ARG  64  -2.362  -5.552   4.402
  808    HB2  ARG  64           HB2      ARG  64   0.031  -5.858   2.568
  809    HB3  ARG  64           HB3      ARG  64   0.079  -5.771   4.321
  810    HG2  ARG  64           HG2      ARG  64  -1.153  -7.979   2.684
  811    HG3  ARG  64           HG3      ARG  64   0.382  -8.048   3.550
  812    HD2  ARG  64           HD2      ARG  64  -0.709  -8.772   5.340
  813    HD3  ARG  64           HD3      ARG  64  -1.536  -7.218   5.424
  814    HE   ARG  64           HE       ARG  64  -2.780  -8.971   3.555
  815   HH11  ARG  64          HH11      ARG  64  -2.485  -8.255   6.962
  816   HH12  ARG  64          HH12      ARG  64  -4.026  -8.951   7.385
  817   HH21  ARG  64          HH21      ARG  64  -4.806  -9.920   4.100
  818   HH22  ARG  64          HH22      ARG  64  -5.333  -9.918   5.754
  819    H    VAL  65           H        VAL  65  -1.939  -3.551   5.261
  820    HA   VAL  65           HA       VAL  65  -1.926  -1.399   3.322
  821    HB   VAL  65           HB       VAL  65  -1.969  -0.773   6.205
  822   HG11  VAL  65          HG11      VAL  65  -2.302   0.856   4.309
  823   HG12  VAL  65          HG12      VAL  65  -3.562   0.866   5.542
  824   HG13  VAL  65          HG13      VAL  65  -3.843   0.059   4.000
  825   HG21  VAL  65          HG21      VAL  65  -4.085  -2.425   4.868
  826   HG22  VAL  65          HG22      VAL  65  -4.457  -1.379   6.235
  827   HG23  VAL  65          HG23      VAL  65  -3.298  -2.694   6.421
  828    H    LEU  66           H        LEU  66   0.177  -1.472   2.601
  829    HA   LEU  66           HA       LEU  66   2.510  -1.433   4.229
  830    HB2  LEU  66           HB2      LEU  66   2.855  -0.100   1.683
  831    HB3  LEU  66           HB3      LEU  66   3.603  -1.561   2.285
  832    HG   LEU  66           HG       LEU  66   0.879  -1.478   0.989
  833   HD11  LEU  66          HD11      LEU  66   2.593  -0.758  -0.573
  834   HD12  LEU  66          HD12      LEU  66   1.996  -2.363  -0.991
  835   HD13  LEU  66          HD13      LEU  66   3.557  -2.183  -0.192
  836   HD21  LEU  66          HD21      LEU  66   1.172  -3.888   0.775
  837   HD22  LEU  66          HD22      LEU  66   1.245  -3.400   2.467
  838   HD23  LEU  66          HD23      LEU  66   2.728  -3.785   1.596
  839    H    GLN  67           H        GLN  67   3.943   0.427   4.525
  840    HA   GLN  67           HA       GLN  67   2.947   3.059   3.959
  841    HB2  GLN  67           HB2      GLN  67   2.785   3.715   6.366
  842    HB3  GLN  67           HB3      GLN  67   1.549   2.576   5.852
  843    HG2  GLN  67           HG2      GLN  67   3.097   0.770   6.746
  844    HG3  GLN  67           HG3      GLN  67   3.943   2.079   7.564
  845   HE21  GLN  67          HE21      GLN  67   1.026   0.244   7.336
  846   HE22  GLN  67          HE22      GLN  67   0.337   0.761   8.832
  847    H    ASP  68           H        ASP  68   4.364   4.507   5.798
  848    HA   ASP  68           HA       ASP  68   6.992   4.521   4.907
  849    HB2  ASP  68           HB2      ASP  68   7.327   5.996   6.985
  850    HB3  ASP  68           HB3      ASP  68   6.197   6.537   5.751
  851    H    ASP  69           H        ASP  69   5.693   2.220   6.814
  852    HA   ASP  69           HA       ASP  69   7.429   1.906   8.990
  853    HB2  ASP  69           HB2      ASP  69   5.224   0.863   8.855
  854    HB3  ASP  69           HB3      ASP  69   5.785  -0.155   7.539
  855    H    LYS  70           H        LYS  70   8.054   1.474   5.731
  856    HA   LYS  70           HA       LYS  70   9.991   0.979   4.649
  857    HB2  LYS  70           HB2      LYS  70  11.018   0.019   7.320
  858    HB3  LYS  70           HB3      LYS  70  11.982   0.219   5.863
  859    HG2  LYS  70           HG2      LYS  70  11.403   2.628   5.883
  860    HG3  LYS  70           HG3      LYS  70  10.591   2.377   7.424
  861    HD2  LYS  70           HD2      LYS  70  13.493   1.724   6.937
  862    HD3  LYS  70           HD3      LYS  70  12.928   3.248   7.620
  863    HE2  LYS  70           HE2      LYS  70  12.399   0.522   8.794
  864    HE3  LYS  70           HE3      LYS  70  13.657   1.628   9.337
  865    HZ1  LYS  70           HZ1      LYS  70  11.928   3.242   9.889
  866    HZ2  LYS  70           HZ2      LYS  70  11.717   1.795  10.736
  867    HZ3  LYS  70           HZ3      LYS  70  10.733   2.145   9.410
  868    H    LYS  71           H        LYS  71  11.468  -0.952   4.179
  869    HA   LYS  71           HA       LYS  71  11.833  -3.145   3.693
  870    HB2  LYS  71           HB2      LYS  71   9.395  -3.776   5.361
  871    HB3  LYS  71           HB3      LYS  71  10.575  -4.931   4.766
  872    HG2  LYS  71           HG2      LYS  71  12.281  -4.015   6.178
  873    HG3  LYS  71           HG3      LYS  71  11.218  -2.698   6.675
  874    HD2  LYS  71           HD2      LYS  71  10.746  -5.629   7.217
  875    HD3  LYS  71           HD3      LYS  71  11.377  -4.465   8.382
  876    HE2  LYS  71           HE2      LYS  71   8.657  -4.392   7.072
  877    HE3  LYS  71           HE3      LYS  71   8.999  -4.845   8.739
  878    HZ1  LYS  71           HZ1      LYS  71   9.868  -2.584   9.088
  879    HZ2  LYS  71           HZ2      LYS  71   8.228  -2.586   8.666
  880    HZ3  LYS  71           HZ3      LYS  71   9.401  -2.168   7.518
  881    H    LEU  72           H        LEU  72  11.181  -2.154   1.601
  882    HA   LEU  72           HA       LEU  72   8.611  -2.280   0.553
  883    HB2  LEU  72           HB2      LEU  72  11.323  -2.210  -0.692
  884    HB3  LEU  72           HB3      LEU  72   9.857  -2.199  -1.649
  885    HG   LEU  72           HG       LEU  72  10.761   0.008  -1.364
  886   HD11  LEU  72          HD11      LEU  72   8.743   1.146  -0.642
  887   HD12  LEU  72          HD12      LEU  72   8.177  -0.347   0.104
  888   HD13  LEU  72          HD13      LEU  72   8.370  -0.254  -1.647
  889   HD21  LEU  72          HD21      LEU  72  11.842  -0.257   0.807
  890   HD22  LEU  72          HD22      LEU  72  10.251  -0.259   1.572
  891   HD23  LEU  72          HD23      LEU  72  10.825   1.179   0.728
  892    H    GLN  73           H        GLN  73  11.289  -4.620   0.290
  893    HA   GLN  73           HA       GLN  73  10.046  -6.311  -1.554
  894    HB2  GLN  73           HB2      GLN  73  11.769  -7.935  -0.583
  895    HB3  GLN  73           HB3      GLN  73  12.329  -6.515  -1.418
  896    HG2  GLN  73           HG2      GLN  73  12.821  -5.433   0.666
  897    HG3  GLN  73           HG3      GLN  73  12.079  -6.751   1.569
  898   HE21  GLN  73          HE21      GLN  73  14.120  -7.319  -1.223
  899   HE22  GLN  73          HE22      GLN  73  15.448  -7.986  -0.345
  900    H    GLU  74           H        GLU  74   9.634  -5.930   1.832
  901    HA   GLU  74           HA       GLU  74   8.507  -8.490   2.363
  902    HB2  GLU  74           HB2      GLU  74   8.130  -5.843   3.776
  903    HB3  GLU  74           HB3      GLU  74   7.570  -7.393   4.386
  904    HG2  GLU  74           HG2      GLU  74  10.436  -6.633   3.876
  905    HG3  GLU  74           HG3      GLU  74   9.647  -6.694   5.451
  906    H    TYR  75           H        TYR  75   7.383  -5.516   0.969
  907    HA   TYR  75           HA       TYR  75   4.592  -6.319   1.086
  908    HB2  TYR  75           HB2      TYR  75   5.785  -3.981  -0.415
  909    HB3  TYR  75           HB3      TYR  75   4.104  -4.211   0.038
  910    HD1  TYR  75           HD1      TYR  75   4.067  -4.716   2.852
  911    HD2  TYR  75           HD2      TYR  75   6.700  -2.189   0.668
  912    HE1  TYR  75           HE1      TYR  75   4.441  -3.380   4.866
  913    HE2  TYR  75           HE2      TYR  75   7.083  -0.839   2.692
  914    HH   TYR  75           HH       TYR  75   6.352  -1.819   5.724
  915    H    ASN  76           H        ASN  76   7.346  -6.424  -0.953
  916    HA   ASN  76           HA       ASN  76   7.819  -7.395  -2.931
  917    HB2  ASN  76           HB2      ASN  76   6.677  -9.311  -1.813
  918    HB3  ASN  76           HB3      ASN  76   5.183  -8.819  -2.579
  919   HD21  ASN  76          HD21      ASN  76   8.321 -10.150  -3.070
  920   HD22  ASN  76          HD22      ASN  76   8.013 -10.781  -4.640
  921    H    VAL  77           H        VAL  77   6.782  -4.871  -3.140
  922    HA   VAL  77           HA       VAL  77   4.637  -4.996  -5.101
  923    HB   VAL  77           HB       VAL  77   4.451  -2.602  -4.926
  924   HG11  VAL  77          HG11      VAL  77   4.719  -3.999  -2.271
  925   HG12  VAL  77          HG12      VAL  77   3.281  -3.907  -3.288
  926   HG13  VAL  77          HG13      VAL  77   3.907  -2.453  -2.511
  927   HG21  VAL  77          HG21      VAL  77   6.741  -2.638  -2.972
  928   HG22  VAL  77          HG22      VAL  77   5.880  -1.237  -3.603
  929   HG23  VAL  77          HG23      VAL  77   6.912  -2.188  -4.663
  930    H    GLY  78           H        GLY  78   8.075  -4.796  -5.261
  931    HA2  GLY  78           HA2      GLY  78   8.555  -3.568  -7.611
  932    HA3  GLY  78           HA3      GLY  78   9.324  -5.052  -7.157
  933    H    GLY  79           H        GLY  79   7.179  -3.477  -8.972
  934    HA2  GLY  79           HA2      GLY  79   6.800  -4.066 -11.263
  935    HA3  GLY  79           HA3      GLY  79   6.977  -5.744 -10.814
  936    H    LYS  80           H        LYS  80   4.918  -4.109  -8.685
  937    HA   LYS  80           HA       LYS  80   2.531  -4.912 -10.231
  938    HB2  LYS  80           HB2      LYS  80   2.986  -5.470  -7.295
  939    HB3  LYS  80           HB3      LYS  80   1.504  -5.794  -8.173
  940    HG2  LYS  80           HG2      LYS  80   2.484  -7.870  -8.073
  941    HG3  LYS  80           HG3      LYS  80   3.002  -7.299  -9.659
  942    HD2  LYS  80           HD2      LYS  80   5.173  -6.768  -8.848
  943    HD3  LYS  80           HD3      LYS  80   4.669  -6.982  -7.171
  944    HE2  LYS  80           HE2      LYS  80   4.668  -9.196  -9.212
  945    HE3  LYS  80           HE3      LYS  80   6.021  -8.869  -8.129
  946    HZ1  LYS  80           HZ1      LYS  80   4.644  -9.321  -6.244
  947    HZ2  LYS  80           HZ2      LYS  80   4.488 -10.614  -7.323
  948    HZ3  LYS  80           HZ3      LYS  80   3.261  -9.462  -7.209
  949    H    VAL  81           H        VAL  81   0.599  -3.703  -9.807
  950    HA   VAL  81           HA       VAL  81   1.138  -1.070  -8.810
  951    HB   VAL  81           HB       VAL  81  -1.119  -0.422  -9.409
  952   HG11  VAL  81          HG11      VAL  81   0.243   0.008 -11.189
  953   HG12  VAL  81          HG12      VAL  81  -0.984  -1.030 -11.908
  954   HG13  VAL  81          HG13      VAL  81   0.592  -1.699 -11.479
  955   HG21  VAL  81          HG21      VAL  81  -2.528  -1.886 -10.645
  956   HG22  VAL  81          HG22      VAL  81  -2.234  -2.487  -9.002
  957   HG23  VAL  81          HG23      VAL  81  -1.399  -3.218 -10.370
  958    H    ILE  82           H        ILE  82   0.961  -0.421  -6.845
  959    HA   ILE  82           HA       ILE  82  -0.493  -1.866  -4.840
  960    HB   ILE  82           HB       ILE  82   0.840   0.811  -4.732
  961   HG12  ILE  82          HG12      ILE  82   1.833  -1.746  -3.761
  962   HG13  ILE  82          HG13      ILE  82   2.327  -1.058  -5.284
  963   HG21  ILE  82          HG21      ILE  82  -0.054  -0.927  -2.478
  964   HG22  ILE  82          HG22      ILE  82  -0.787   0.605  -2.949
  965   HG23  ILE  82          HG23      ILE  82   0.861   0.571  -2.322
  966   HD11  ILE  82          HD11      ILE  82   3.313   0.791  -4.172
  967   HD12  ILE  82          HD12      ILE  82   3.907  -0.686  -3.406
  968   HD13  ILE  82          HD13      ILE  82   2.651   0.276  -2.617
  969    H    HIS  83           H        HIS  83  -2.220  -0.797  -3.505
  970    HA   HIS  83           HA       HIS  83  -3.752   1.102  -5.167
  971    HB2  HIS  83           HB2      HIS  83  -4.780  -0.998  -3.229
  972    HB3  HIS  83           HB3      HIS  83  -5.795   0.137  -4.106
  973    HD1  HIS  83           HD1      HIS  83  -4.328  -3.173  -4.329
  974    HD2  HIS  83           HD2      HIS  83  -5.644  -0.307  -7.033
  975    HE1  HIS  83           HE1      HIS  83  -4.601  -4.386  -6.514
  976    HE2  HIS  83           HE2      HIS  83  -5.437  -2.647  -8.130
  977    H    LEU  84           H        LEU  84  -3.750   3.075  -4.277
  978    HA   LEU  84           HA       LEU  84  -3.096   3.356  -1.450
  979    HB2  LEU  84           HB2      LEU  84  -3.209   5.304  -3.733
  980    HB3  LEU  84           HB3      LEU  84  -3.056   5.845  -2.068
  981    HG   LEU  84           HG       LEU  84  -0.989   4.372  -1.927
  982   HD11  LEU  84          HD11      LEU  84  -1.291   4.414  -4.925
  983   HD12  LEU  84          HD12      LEU  84  -1.380   2.992  -3.886
  984   HD13  LEU  84          HD13      LEU  84   0.139   3.876  -4.043
  985   HD21  LEU  84          HD21      LEU  84  -1.009   6.728  -3.796
  986   HD22  LEU  84          HD22      LEU  84   0.418   6.068  -2.998
  987   HD23  LEU  84          HD23      LEU  84  -0.877   6.783  -2.039
  988    H    VAL  85           H        VAL  85  -4.230   4.829  -0.055
  989    HA   VAL  85           HA       VAL  85  -7.130   4.981  -0.622
  990    HB   VAL  85           HB       VAL  85  -5.965   4.964   2.141
  991   HG11  VAL  85          HG11      VAL  85  -8.686   4.218   1.111
  992   HG12  VAL  85          HG12      VAL  85  -8.255   5.711   1.944
  993   HG13  VAL  85          HG13      VAL  85  -8.172   4.173   2.799
  994   HG21  VAL  85          HG21      VAL  85  -6.837   2.530   0.605
  995   HG22  VAL  85          HG22      VAL  85  -6.358   2.570   2.302
  996   HG23  VAL  85          HG23      VAL  85  -5.177   2.928   1.042
  997    H    GLU  86           H        GLU  86  -8.245   6.788   0.279
  998    HA   GLU  86           HA       GLU  86  -6.626   9.139   0.691
  999    HB2  GLU  86           HB2      GLU  86  -8.515  10.279  -0.230
 1000    HB3  GLU  86           HB3      GLU  86  -7.969   9.089  -1.354
 1001    HG2  GLU  86           HG2      GLU  86 -10.385   8.895   0.441
 1002    HG3  GLU  86           HG3      GLU  86 -10.411   9.276  -1.274
 1003    H    ARG  87           H        ARG  87  -6.691   9.900   2.771
 1004    HA   ARG  87           HA       ARG  87  -8.739   9.044   4.542
 1005    HB2  ARG  87           HB2      ARG  87  -6.519  10.964   4.969
 1006    HB3  ARG  87           HB3      ARG  87  -7.537  10.238   6.217
 1007    HG2  ARG  87           HG2      ARG  87  -6.246   8.456   4.265
 1008    HG3  ARG  87           HG3      ARG  87  -5.270   9.190   5.483
 1009    HD2  ARG  87           HD2      ARG  87  -5.963   7.040   6.285
 1010    HD3  ARG  87           HD3      ARG  87  -6.821   8.266   7.217
 1011    HE   ARG  87           HE       ARG  87  -8.728   7.842   5.660
 1012   HH11  ARG  87          HH11      ARG  87  -6.346   5.358   6.315
 1013   HH12  ARG  87          HH12      ARG  87  -7.400   4.050   5.882
 1014   HH21  ARG  87          HH21      ARG  87 -10.113   6.130   5.078
 1015   HH22  ARG  87          HH22      ARG  87  -9.547   4.493   5.173
 1016    H    ALA  88           H        ALA  88  -9.576  10.907   6.085
 1017    HA   ALA  88           HA       ALA  88 -11.474  12.344   4.624
 1018    HB1  ALA  88           HB1      ALA  88 -12.044  13.399   6.748
 1019    HB2  ALA  88           HB2      ALA  88 -10.550  12.786   7.458
 1020    HB3  ALA  88           HB3      ALA  88 -11.807  11.663   6.940
 1021    HA   PRO  89           HA       PRO  89  -9.601  16.245   3.504
 1022    HB2  PRO  89           HB2      PRO  89 -12.050  17.476   4.629
 1023    HB3  PRO  89           HB3      PRO  89 -11.343  17.648   3.018
 1024    HG2  PRO  89           HG2      PRO  89 -13.521  16.193   3.382
 1025    HG3  PRO  89           HG3      PRO  89 -12.260  15.655   2.264
 1026    HD2  PRO  89           HD2      PRO  89 -12.869  14.715   5.037
 1027    HD3  PRO  89           HD3      PRO  89 -12.396  13.775   3.606
 1028    HA   PRO  90           HA       PRO  90  -8.002  17.961   7.291
 1029    HB2  PRO  90           HB2      PRO  90  -7.159  20.374   6.450
 1030    HB3  PRO  90           HB3      PRO  90  -6.360  18.879   5.954
 1031    HG2  PRO  90           HG2      PRO  90  -8.370  20.530   4.468
 1032    HG3  PRO  90           HG3      PRO  90  -6.866  19.804   3.876
 1033    HD2  PRO  90           HD2      PRO  90  -9.297  18.673   3.466
 1034    HD3  PRO  90           HD3      PRO  90  -7.811  17.719   3.645
 1035    H    GLN  91           H        GLN  91 -10.672  18.027   7.468
 1036    HA   GLN  91           HA       GLN  91 -11.519  20.780   7.896
 1037    HB2  GLN  91           HB2      GLN  91 -12.932  18.855   6.831
 1038    HB3  GLN  91           HB3      GLN  91 -13.202  18.417   8.508
 1039    HG2  GLN  91           HG2      GLN  91 -14.177  20.539   8.992
 1040    HG3  GLN  91           HG3      GLN  91 -13.750  21.127   7.396
 1041   HE21  GLN  91          HE21      GLN  91 -16.106  20.843   9.023
 1042   HE22  GLN  91          HE22      GLN  91 -17.214  19.984   8.070
 1043    H    THR  92           H        THR  92 -12.035  17.832   9.725
 1044    HA   THR  92           HA       THR  92 -11.977  17.335  11.936
 1045    HB   THR  92           HB       THR  92  -9.586  17.220  11.342
 1046    HG1  THR  92           HG1      THR  92  -8.980  16.949  13.399
 1047   HG21  THR  92          HG21      THR  92  -8.029  18.988  12.033
 1048   HG22  THR  92          HG22      THR  92  -9.394  20.027  12.445
 1049   HG23  THR  92          HG23      THR  92  -9.128  19.544  10.770
 1050    H    HIS  93           H        HIS  93 -10.658  18.981  14.025
 1051    HA   HIS  93           HA       HIS  93 -12.940  20.415  14.875
 1052    HB2  HIS  93           HB2      HIS  93 -10.133  20.528  15.909
 1053    HB3  HIS  93           HB3      HIS  93 -11.531  21.188  16.733
 1054    HD1  HIS  93           HD1      HIS  93  -9.671  18.046  16.147
 1055    HD2  HIS  93           HD2      HIS  93 -13.304  19.216  17.794
 1056    HE1  HIS  93           HE1      HIS  93 -10.493  16.064  17.456
 1057    HE2  HIS  93           HE2      HIS  93 -12.578  16.876  18.611
 1058    H    LEU  94           H        LEU  94  -9.719  21.553  13.884
 1059    HA   LEU  94           HA       LEU  94 -10.921  24.153  13.265
 1060    HB2  LEU  94           HB2      LEU  94  -8.112  23.379  13.887
 1061    HB3  LEU  94           HB3      LEU  94  -8.498  24.920  13.166
 1062    HG   LEU  94           HG       LEU  94  -8.216  25.311  15.482
 1063   HD11  LEU  94          HD11      LEU  94 -10.141  26.439  14.466
 1064   HD12  LEU  94          HD12      LEU  94 -10.373  26.136  16.187
 1065   HD13  LEU  94          HD13      LEU  94 -11.182  25.118  14.996
 1066   HD21  LEU  94          HD21      LEU  94 -10.118  23.032  16.003
 1067   HD22  LEU  94          HD22      LEU  94  -9.413  24.088  17.226
 1068   HD23  LEU  94          HD23      LEU  94  -8.378  23.020  16.281
 1069    HA   PRO  95           HA       PRO  95 -10.594  22.424   9.139
 1070    HB2  PRO  95           HB2      PRO  95 -11.980  24.411   7.899
 1071    HB3  PRO  95           HB3      PRO  95 -12.754  23.092   8.781
 1072    HG2  PRO  95           HG2      PRO  95 -12.200  25.897   9.655
 1073    HG3  PRO  95           HG3      PRO  95 -13.646  24.906   9.917
 1074    HD2  PRO  95           HD2      PRO  95 -11.771  25.278  11.824
 1075    HD3  PRO  95           HD3      PRO  95 -12.706  23.776  11.690
 1076    H    SER  96           H        SER  96  -8.951  22.604   7.786
 1077    HA   SER  96           HA       SER  96  -7.117  24.713   7.843
 1078    HB2  SER  96           HB2      SER  96  -6.471  22.440   7.197
 1079    HB3  SER  96           HB3      SER  96  -7.490  22.549   5.763
 1080    HG   SER  96           HG       SER  96  -5.388  23.001   5.165
 1081    H    GLY  97           H        GLY  97  -9.902  24.041   5.848
 1082    HA2  GLY  97           HA2      GLY  97 -11.048  26.004   4.931
 1083    HA3  GLY  97           HA3      GLY  97  -9.465  26.628   4.490
 1084    H    ALA  98           H        ALA  98  -8.186  24.956   3.105
 1085    HA   ALA  98           HA       ALA  98  -9.971  24.172   0.911
 1086    HB1  ALA  98           HB1      ALA  98  -8.188  25.779   0.374
 1087    HB2  ALA  98           HB2      ALA  98  -8.007  24.266  -0.513
 1088    HB3  ALA  98           HB3      ALA  98  -6.985  24.596   0.886
 1089    H    SER  99           H        SER  99 -10.255  22.104   0.428
 1090    HA   SER  99           HA       SER  99  -8.787  20.094   1.921
 1091    HB2  SER  99           HB2      SER  99 -11.141  19.816   0.061
 1092    HB3  SER  99           HB3      SER  99 -10.476  18.534   1.067
 1093    HG   SER  99           HG       SER  99 -12.084  20.686   1.748
 1094    H    SER 100           H        SER 100  -9.679  20.703  -1.473
 1095    HA   SER 100           HA       SER 100  -8.728  20.097  -3.441
 1096    HB2  SER 100           HB2      SER 100  -6.185  20.469  -1.842
 1097    HB3  SER 100           HB3      SER 100  -6.305  20.471  -3.601
 1098    HG   SER 100           HG       SER 100  -7.994  22.224  -3.069
 1099    H    GLY 101           H        GLY 101  -9.713  17.918  -2.724
 1100    HA2  GLY 101           HA2      GLY 101  -8.162  15.847  -3.697
 1101    HA3  GLY 101           HA3      GLY 101  -7.970  15.814  -1.948
  Start of MODEL   12
    1    H1   GLY  -1           H1       GLY  -1 -17.459   2.074  18.089
    2    H2   GLY  -1           H2       GLY  -1 -18.700   2.436  16.996
    3    H3   GLY  -1           H3       GLY  -1 -17.962   0.917  16.964
    4    HA2  GLY  -1           HA3      GLY  -1 -19.586   1.986  19.197
    5    HA3  GLY  -1           HA2      GLY  -1 -20.140   0.816  18.007
    6    H    SER   0           H        SER   0 -19.859   0.614  20.938
    7    HA   SER   0           HA       SER   0 -17.718  -1.234  21.428
    8    HB2  SER   0           HB2      SER   0 -20.188  -0.688  23.097
    9    HB3  SER   0           HB3      SER   0 -18.688  -1.439  23.645
   10    HG   SER   0           HG       SER   0 -17.638   0.488  23.439
   11    H    MET   1           H        MET   1 -17.766  -3.426  21.233
   12    HA   MET   1           HA       MET   1 -20.309  -4.801  20.956
   13    HB2  MET   1           HB2      MET   1 -19.812  -5.756  18.791
   14    HB3  MET   1           HB3      MET   1 -19.783  -4.004  18.668
   15    HG2  MET   1           HG2      MET   1 -17.360  -4.014  18.708
   16    HG3  MET   1           HG3      MET   1 -17.355  -5.765  18.910
   17    HE1  MET   1           HE1      MET   1 -15.667  -4.367  16.691
   18    HE2  MET   1           HE2      MET   1 -16.028  -5.323  15.253
   19    HE3  MET   1           HE3      MET   1 -15.758  -6.125  16.799
   20    H    ALA   2           H        ALA   2 -20.067  -7.131  20.897
   21    HA   ALA   2           HA       ALA   2 -17.886  -8.039  22.553
   22    HB1  ALA   2           HB1      ALA   2 -19.054 -10.182  22.546
   23    HB2  ALA   2           HB2      ALA   2 -20.165  -9.585  21.315
   24    HB3  ALA   2           HB3      ALA   2 -20.166  -8.866  22.925
   25    H    GLU   3           H        GLU   3 -16.014  -8.064  21.447
   26    HA   GLU   3           HA       GLU   3 -15.833  -8.886  18.706
   27    HB2  GLU   3           HB2      GLU   3 -13.684  -8.279  20.741
   28    HB3  GLU   3           HB3      GLU   3 -13.400  -8.545  19.027
   29    HG2  GLU   3           HG2      GLU   3 -14.677  -6.584  18.466
   30    HG3  GLU   3           HG3      GLU   3 -15.111  -6.345  20.157
   31    H    ALA   4           H        ALA   4 -16.963 -10.983  19.744
   32    HA   ALA   4           HA       ALA   4 -14.925 -12.961  20.425
   33    HB1  ALA   4           HB1      ALA   4 -17.922 -13.245  20.223
   34    HB2  ALA   4           HB2      ALA   4 -17.009 -12.968  21.706
   35    HB3  ALA   4           HB3      ALA   4 -16.803 -14.473  20.811
   36    H    SER   5           H        SER   5 -16.251 -11.619  17.721
   37    HA   SER   5           HA       SER   5 -15.650 -14.011  16.116
   38    HB2  SER   5           HB2      SER   5 -18.101 -13.391  16.184
   39    HB3  SER   5           HB3      SER   5 -17.672 -11.879  15.390
   40    HG   SER   5           HG       SER   5 -18.330 -13.914  14.118
   41    HA   PRO   6           HA       PRO   6 -12.816 -10.557  14.955
   42    HB2  PRO   6           HB2      PRO   6 -10.780 -12.602  14.730
   43    HB3  PRO   6           HB3      PRO   6 -10.820 -11.196  15.789
   44    HG2  PRO   6           HG2      PRO   6 -11.059 -13.751  16.695
   45    HG3  PRO   6           HG3      PRO   6 -11.785 -12.356  17.508
   46    HD2  PRO   6           HD2      PRO   6 -13.061 -14.381  15.719
   47    HD3  PRO   6           HD3      PRO   6 -13.697 -13.616  17.190
   48    H    HIS   7           H        HIS   7 -11.787 -13.662  13.623
   49    HA   HIS   7           HA       HIS   7 -11.560 -14.454  11.517
   50    HB2  HIS   7           HB2      HIS   7 -13.623 -12.370  10.784
   51    HB3  HIS   7           HB3      HIS   7 -13.040 -13.631   9.707
   52    HD1  HIS   7           HD1      HIS   7 -13.866 -16.058  10.167
   53    HD2  HIS   7           HD2      HIS   7 -15.497 -13.161  12.665
   54    HE1  HIS   7           HE1      HIS   7 -15.820 -17.161  11.302
   55    HE2  HIS   7           HE2      HIS   7 -16.797 -15.392  12.807
   56    HA   PRO   8           HA       PRO   8  -8.471 -11.632   9.920
   57    HB2  PRO   8           HB2      PRO   8  -7.258 -13.269   8.333
   58    HB3  PRO   8           HB3      PRO   8  -7.178 -13.527  10.069
   59    HG2  PRO   8           HG2      PRO   8  -8.977 -14.860   8.064
   60    HG3  PRO   8           HG3      PRO   8  -7.970 -15.612   9.319
   61    HD2  PRO   8           HD2      PRO   8 -10.609 -15.122   9.685
   62    HD3  PRO   8           HD3      PRO   8  -9.434 -15.048  11.013
   63    H    GLY   9           H        GLY   9 -11.280 -12.316   8.613
   64    HA2  GLY   9           HA2      GLY   9 -10.622 -11.781   5.810
   65    HA3  GLY   9           HA3      GLY   9 -12.165 -12.316   6.442
   66    H    ARG  10           H        ARG  10 -10.993  -9.970   8.366
   67    HA   ARG  10           HA       ARG  10 -12.988  -8.060   7.636
   68    HB2  ARG  10           HB2      ARG  10 -10.591  -7.733   9.458
   69    HB3  ARG  10           HB3      ARG  10 -11.959  -6.636   9.356
   70    HG2  ARG  10           HG2      ARG  10 -12.102  -9.509  10.235
   71    HG3  ARG  10           HG3      ARG  10 -12.066  -8.109  11.308
   72    HD2  ARG  10           HD2      ARG  10 -14.143  -7.294  10.294
   73    HD3  ARG  10           HD3      ARG  10 -14.180  -8.712   9.248
   74    HE   ARG  10           HE       ARG  10 -14.056  -9.771  11.743
   75   HH11  ARG  10          HH11      ARG  10 -16.134  -7.411  10.203
   76   HH12  ARG  10          HH12      ARG  10 -17.528  -7.837  11.151
   77   HH21  ARG  10          HH21      ARG  10 -15.890 -10.317  13.015
   78   HH22  ARG  10          HH22      ARG  10 -17.389  -9.485  12.745
   79    H    TYR  11           H        TYR  11 -12.674  -7.447   5.561
   80    HA   TYR  11           HA       TYR  11 -10.393  -5.627   5.161
   81    HB2  TYR  11           HB2      TYR  11 -12.025  -7.143   3.157
   82    HB3  TYR  11           HB3      TYR  11 -11.096  -5.772   2.702
   83    HD1  TYR  11           HD2      TYR  11 -10.581  -8.823   4.730
   84    HD2  TYR  11           HD1      TYR  11  -9.206  -6.268   1.625
   85    HE1  TYR  11           HE2      TYR  11  -8.635 -10.265   4.424
   86    HE2  TYR  11           HE1      TYR  11  -7.242  -7.715   1.305
   87    HH   TYR  11           HH       TYR  11  -5.911  -9.362   2.628
   88    H    PHE  12           H        PHE  12 -10.962  -3.807   3.794
   89    HA   PHE  12           HA       PHE  12 -13.747  -3.025   3.964
   90    HB2  PHE  12           HB2      PHE  12 -12.585  -2.074   5.956
   91    HB3  PHE  12           HB3      PHE  12 -11.532  -1.181   4.863
   92    HD1  PHE  12           HD1      PHE  12 -15.091  -1.704   5.777
   93    HD2  PHE  12           HD2      PHE  12 -12.173   0.901   4.068
   94    HE1  PHE  12           HE1      PHE  12 -16.762   0.115   5.657
   95    HE2  PHE  12           HE2      PHE  12 -13.835   2.712   3.955
   96    HZ   PHE  12           HZ       PHE  12 -16.144   2.327   4.731
   97    H    CYS  13           H        CYS  13 -14.348  -2.368   1.992
   98    HA   CYS  13           HA       CYS  13 -12.255  -1.458   0.192
   99    HB2  CYS  13           HB2      CYS  13 -13.364  -3.004  -1.020
  100    HB3  CYS  13           HB3      CYS  13 -14.865  -2.754  -0.185
  101    H    HIS  14           H        HIS  14 -11.851   0.561   0.599
  102    HA   HIS  14           HA       HIS  14 -13.514   2.532   1.535
  103    HB2  HIS  14           HB2      HIS  14 -11.857   4.111   0.405
  104    HB3  HIS  14           HB3      HIS  14 -11.219   2.982   1.589
  105    HD1  HIS  14           HD1      HIS  14 -11.423   3.493  -2.149
  106    HD2  HIS  14           HD2      HIS  14  -9.289   1.301   0.656
  107    HE1  HIS  14           HE1      HIS  14  -9.639   2.283  -3.445
  108    HE2  HIS  14           HE2      HIS  14  -8.539   0.779  -1.749
  109    H    CYS  15           H        CYS  15 -13.355   1.279  -1.691
  110    HA   CYS  15           HA       CYS  15 -14.558   3.456  -3.015
  111    HB2  CYS  15           HB2      CYS  15 -13.308   1.436  -3.991
  112    HB3  CYS  15           HB3      CYS  15 -14.883   0.703  -3.892
  113    HG   CYS  15           HG       CYS  15 -15.011   3.655  -5.371
  114    H    CYS  16           H        CYS  16 -15.897   0.441  -1.713
  115    HA   CYS  16           HA       CYS  16 -18.624   1.262  -2.048
  116    HB2  CYS  16           HB2      CYS  16 -17.353  -0.949  -0.412
  117    HB3  CYS  16           HB3      CYS  16 -19.080  -0.638  -0.393
  118    H    SER  17           H        SER  17 -16.155   1.716   0.258
  119    HA   SER  17           HA       SER  17 -15.961   2.507   2.354
  120    HB2  SER  17           HB2      SER  17 -18.528   3.973   2.266
  121    HB3  SER  17           HB3      SER  17 -16.956   4.504   2.825
  122    HG   SER  17           HG       SER  17 -16.449   4.273   0.398
  123    H    VAL  18           H        VAL  18 -17.429   0.078   1.840
  124    HA   VAL  18           HA       VAL  18 -18.732  -0.145   4.462
  125    HB   VAL  18           HB       VAL  18 -19.650  -1.634   1.995
  126   HG11  VAL  18          HG11      VAL  18 -20.879  -1.378   4.732
  127   HG12  VAL  18          HG12      VAL  18 -20.021  -2.789   4.116
  128   HG13  VAL  18          HG13      VAL  18 -21.543  -2.290   3.377
  129   HG21  VAL  18          HG21      VAL  18 -20.942   0.742   3.330
  130   HG22  VAL  18          HG22      VAL  18 -21.662  -0.222   2.041
  131   HG23  VAL  18          HG23      VAL  18 -20.204   0.721   1.729
  132    H    GLU  19           H        GLU  19 -18.277  -2.119   5.522
  133    HA   GLU  19           HA       GLU  19 -15.743  -3.203   4.789
  134    HB2  GLU  19           HB2      GLU  19 -16.335  -2.825   7.139
  135    HB3  GLU  19           HB3      GLU  19 -17.590  -4.017   6.996
  136    HG2  GLU  19           HG2      GLU  19 -16.003  -5.717   6.535
  137    HG3  GLU  19           HG3      GLU  19 -14.730  -4.560   6.640
  138    H    ILE  20           H        ILE  20 -15.229  -5.388   4.400
  139    HA   ILE  20           HA       ILE  20 -17.385  -6.978   3.187
  140    HB   ILE  20           HB       ILE  20 -16.290  -7.184   1.077
  141   HG12  ILE  20          HG12      ILE  20 -13.921  -5.683   2.186
  142   HG13  ILE  20          HG13      ILE  20 -14.056  -7.422   2.333
  143   HG21  ILE  20          HG21      ILE  20 -15.883  -4.902   0.309
  144   HG22  ILE  20          HG22      ILE  20 -15.895  -4.336   1.990
  145   HG23  ILE  20          HG23      ILE  20 -17.358  -5.033   1.273
  146   HD11  ILE  20          HD11      ILE  20 -14.004  -7.697  -0.011
  147   HD12  ILE  20          HD12      ILE  20 -12.661  -6.674   0.477
  148   HD13  ILE  20          HD13      ILE  20 -14.090  -5.953  -0.266
  149    H    VAL  21           H        VAL  21 -16.660  -9.209   2.735
  150    HA   VAL  21           HA       VAL  21 -13.953  -9.842   3.660
  151    HB   VAL  21           HB       VAL  21 -16.275 -11.790   3.537
  152   HG11  VAL  21          HG11      VAL  21 -14.747 -13.328   4.687
  153   HG12  VAL  21          HG12      VAL  21 -13.470 -12.116   4.594
  154   HG13  VAL  21          HG13      VAL  21 -14.116 -12.831   3.116
  155   HG21  VAL  21          HG21      VAL  21 -16.599 -10.212   5.364
  156   HG22  VAL  21          HG22      VAL  21 -14.970 -10.548   5.952
  157   HG23  VAL  21          HG23      VAL  21 -16.198 -11.813   5.984
  158    HA   PRO  22           HA       PRO  22 -13.582  -9.662  -0.738
  159    HB2  PRO  22           HB2      PRO  22 -10.947 -10.531  -0.606
  160    HB3  PRO  22           HB3      PRO  22 -11.498  -8.860  -0.478
  161    HG2  PRO  22           HG2      PRO  22 -10.930 -10.782   1.710
  162    HG3  PRO  22           HG3      PRO  22 -10.482  -9.113   1.607
  163    HD2  PRO  22           HD2      PRO  22 -12.382  -9.801   3.099
  164    HD3  PRO  22           HD3      PRO  22 -12.551  -8.469   2.004
  165    H    ARG  23           H        ARG  23 -12.544 -10.902  -2.399
  166    HA   ARG  23           HA       ARG  23 -13.136 -13.729  -2.264
  167    HB2  ARG  23           HB2      ARG  23 -13.152 -11.665  -4.406
  168    HB3  ARG  23           HB3      ARG  23 -13.051 -13.364  -4.817
  169    HG2  ARG  23           HG2      ARG  23 -15.197 -13.794  -4.154
  170    HG3  ARG  23           HG3      ARG  23 -15.168 -12.533  -2.926
  171    HD2  ARG  23           HD2      ARG  23 -15.341 -10.853  -4.598
  172    HD3  ARG  23           HD3      ARG  23 -15.333 -12.048  -5.881
  173    HE   ARG  23           HE       ARG  23 -17.438 -12.345  -3.918
  174   HH11  ARG  23          HH11      ARG  23 -16.482 -11.065  -7.027
  175   HH12  ARG  23          HH12      ARG  23 -18.107 -10.800  -7.569
  176   HH21  ARG  23          HH21      ARG  23 -19.586 -12.013  -4.629
  177   HH22  ARG  23          HH22      ARG  23 -19.874 -11.341  -6.200
  178    H    LEU  24           H        LEU  24 -11.100 -12.795  -1.038
  179    HA   LEU  24           HA       LEU  24  -8.715 -12.496  -1.180
  180    HB2  LEU  24           HB2      LEU  24 -10.056 -14.727  -0.024
  181    HB3  LEU  24           HB3      LEU  24  -8.460 -15.235  -0.530
  182    HG   LEU  24           HG       LEU  24  -8.502 -14.525   1.813
  183   HD11  LEU  24          HD11      LEU  24  -6.637 -12.883   1.675
  184   HD12  LEU  24          HD12      LEU  24  -6.921 -12.788  -0.066
  185   HD13  LEU  24          HD13      LEU  24  -6.427 -14.314   0.667
  186   HD21  LEU  24          HD21      LEU  24  -9.252 -11.826   0.705
  187   HD22  LEU  24          HD22      LEU  24  -8.824 -12.171   2.380
  188   HD23  LEU  24          HD23      LEU  24 -10.281 -12.874   1.679
  189    HA   PRO  25           HA       PRO  25  -6.805 -15.778  -4.135
  190    HB2  PRO  25           HB2      PRO  25  -9.167 -16.775  -5.578
  191    HB3  PRO  25           HB3      PRO  25  -7.733 -17.649  -5.033
  192    HG2  PRO  25           HG2      PRO  25 -10.043 -17.941  -3.759
  193    HG3  PRO  25           HG3      PRO  25  -8.554 -17.824  -2.866
  194    HD2  PRO  25           HD2      PRO  25 -10.530 -15.802  -3.325
  195    HD3  PRO  25           HD3      PRO  25  -9.730 -16.181  -1.826
  196    H    ASP  26           H        ASP  26  -7.494 -13.119  -4.362
  197    HA   ASP  26           HA       ASP  26  -7.140 -12.386  -7.022
  198    HB2  ASP  26           HB2      ASP  26  -9.583 -13.283  -6.814
  199    HB3  ASP  26           HB3      ASP  26  -9.812 -11.723  -6.112
  200    H    TYR  27           H        TYR  27  -8.653 -11.675  -3.991
  201    HA   TYR  27           HA       TYR  27  -8.702  -9.909  -2.590
  202    HB2  TYR  27           HB2      TYR  27  -6.430  -8.854  -4.259
  203    HB3  TYR  27           HB3      TYR  27  -7.024  -8.084  -2.795
  204    HD1  TYR  27           HD1      TYR  27  -6.955  -9.367  -0.640
  205    HD2  TYR  27           HD2      TYR  27  -4.923 -10.655  -4.135
  206    HE1  TYR  27           HE1      TYR  27  -5.530 -10.822   0.735
  207    HE2  TYR  27           HE2      TYR  27  -3.477 -12.105  -2.775
  208    HH   TYR  27           HH       TYR  27  -2.688 -12.219  -0.414
  209    H    ILE  28           H        ILE  28 -10.618 -10.016  -4.077
  210    HA   ILE  28           HA       ILE  28 -11.135  -7.326  -5.123
  211    HB   ILE  28           HB       ILE  28 -13.313  -8.846  -5.929
  212   HG12  ILE  28          HG12      ILE  28 -10.881 -10.424  -6.735
  213   HG13  ILE  28          HG13      ILE  28 -11.673 -10.802  -5.230
  214   HG21  ILE  28          HG21      ILE  28 -12.235  -7.133  -7.240
  215   HG22  ILE  28          HG22      ILE  28 -12.305  -8.623  -8.180
  216   HG23  ILE  28          HG23      ILE  28 -10.791  -8.125  -7.429
  217   HD11  ILE  28          HD11      ILE  28 -12.265 -11.988  -7.531
  218   HD12  ILE  28          HD12      ILE  28 -13.423 -10.656  -7.584
  219   HD13  ILE  28          HD13      ILE  28 -13.420 -11.780  -6.212
  220    H    CYS  29           H        CYS  29 -13.344  -6.607  -4.731
  221    HA   CYS  29           HA       CYS  29 -14.158  -7.270  -2.003
  222    HB2  CYS  29           HB2      CYS  29 -13.832  -4.958  -2.304
  223    HB3  CYS  29           HB3      CYS  29 -14.537  -4.966  -3.905
  224    HA   PRO  30           HA       PRO  30 -17.501  -9.611  -3.662
  225    HB2  PRO  30           HB2      PRO  30 -19.038  -9.842  -1.485
  226    HB3  PRO  30           HB3      PRO  30 -17.405 -10.527  -1.480
  227    HG2  PRO  30           HG2      PRO  30 -18.375  -7.942  -0.314
  228    HG3  PRO  30           HG3      PRO  30 -17.274  -9.125   0.400
  229    HD2  PRO  30           HD2      PRO  30 -16.431  -6.836  -0.873
  230    HD3  PRO  30           HD3      PRO  30 -15.499  -8.286  -0.738
  231    H    ARG  31           H        ARG  31 -17.822  -6.590  -2.143
  232    HA   ARG  31           HA       ARG  31 -20.549  -6.236  -2.904
  233    HB2  ARG  31           HB2      ARG  31 -18.715  -4.628  -1.335
  234    HB3  ARG  31           HB3      ARG  31 -20.324  -4.048  -1.752
  235    HG2  ARG  31           HG2      ARG  31 -21.150  -6.248  -0.957
  236    HG3  ARG  31           HG3      ARG  31 -19.578  -6.544  -0.332
  237    HD2  ARG  31           HD2      ARG  31 -19.778  -4.957   1.349
  238    HD3  ARG  31           HD3      ARG  31 -21.026  -4.064   0.476
  239    HE   ARG  31           HE       ARG  31 -22.332  -6.303   0.944
  240   HH11  ARG  31          HH11      ARG  31 -20.204  -4.597   3.140
  241   HH12  ARG  31          HH12      ARG  31 -21.114  -5.022   4.549
  242   HH21  ARG  31          HH21      ARG  31 -23.527  -6.861   2.804
  243   HH22  ARG  31          HH22      ARG  31 -23.003  -6.304   4.360
  244    H    CYS  32           H        CYS  32 -17.679  -5.649  -4.505
  245    HA   CYS  32           HA       CYS  32 -19.222  -4.430  -6.606
  246    HB2  CYS  32           HB2      CYS  32 -17.785  -2.499  -6.976
  247    HB3  CYS  32           HB3      CYS  32 -18.504  -2.441  -5.372
  248    H    GLU  33           H        GLU  33 -16.597  -6.317  -5.548
  249    HA   GLU  33           HA       GLU  33 -14.984  -7.496  -6.582
  250    HB2  GLU  33           HB2      GLU  33 -17.061  -8.098  -7.981
  251    HB3  GLU  33           HB3      GLU  33 -16.322  -7.097  -9.226
  252    HG2  GLU  33           HG2      GLU  33 -14.261  -8.496  -8.978
  253    HG3  GLU  33           HG3      GLU  33 -15.205  -9.573  -7.956
  254    H    SER  34           H        SER  34 -14.963  -4.425  -6.664
  255    HA   SER  34           HA       SER  34 -12.768  -4.167  -8.526
  256    HB2  SER  34           HB2      SER  34 -14.031  -2.230  -6.735
  257    HB3  SER  34           HB3      SER  34 -12.668  -1.831  -7.743
  258    HG   SER  34           HG       SER  34 -13.920  -1.895  -9.482
  259    H    GLY  35           H        GLY  35 -10.609  -3.961  -7.870
  260    HA2  GLY  35           HA2      GLY  35 -10.082  -5.172  -5.292
  261    HA3  GLY  35           HA3      GLY  35  -8.888  -4.765  -6.512
  262    H    PHE  36           H        PHE  36 -11.285  -2.903  -4.693
  263    HA   PHE  36           HA       PHE  36  -9.166  -0.998  -3.983
  264    HB2  PHE  36           HB2      PHE  36 -12.150  -0.650  -4.290
  265    HB3  PHE  36           HB3      PHE  36 -11.120   0.567  -3.546
  266    HD1  PHE  36           HD1      PHE  36  -8.867   0.916  -5.098
  267    HD2  PHE  36           HD2      PHE  36 -12.761  -0.131  -6.441
  268    HE1  PHE  36           HE1      PHE  36  -8.348   1.889  -7.298
  269    HE2  PHE  36           HE2      PHE  36 -12.257   0.827  -8.652
  270    HZ   PHE  36           HZ       PHE  36 -10.054   1.846  -9.080
  271    H    ILE  37           H        ILE  37  -9.199  -3.253  -2.509
  272    HA   ILE  37           HA       ILE  37 -10.612  -2.550  -0.015
  273    HB   ILE  37           HB       ILE  37 -10.201  -4.953   0.601
  274   HG12  ILE  37          HG12      ILE  37  -9.644  -5.172  -2.363
  275   HG13  ILE  37          HG13      ILE  37  -8.550  -5.601  -1.051
  276   HG21  ILE  37          HG21      ILE  37 -12.084  -5.709  -0.865
  277   HG22  ILE  37          HG22      ILE  37 -12.036  -4.097  -1.576
  278   HG23  ILE  37          HG23      ILE  37 -12.353  -4.303   0.154
  279   HD11  ILE  37          HD11      ILE  37  -9.969  -7.428  -0.400
  280   HD12  ILE  37          HD12      ILE  37  -9.625  -7.554  -2.127
  281   HD13  ILE  37          HD13      ILE  37 -11.205  -6.953  -1.574
  282    H    GLU  38           H        GLU  38  -9.429  -2.324   1.851
  283    HA   GLU  38           HA       GLU  38  -6.695  -3.417   1.820
  284    HB2  GLU  38           HB2      GLU  38  -6.153  -1.813   3.650
  285    HB3  GLU  38           HB3      GLU  38  -6.470  -1.046   2.111
  286    HG2  GLU  38           HG2      GLU  38  -8.757  -1.304   3.938
  287    HG3  GLU  38           HG3      GLU  38  -7.471  -0.208   4.429
  288    H    GLU  39           H        GLU  39  -6.012  -4.538   3.652
  289    HA   GLU  39           HA       GLU  39  -8.133  -5.870   5.086
  290    HB2  GLU  39           HB2      GLU  39  -6.188  -7.125   4.320
  291    HB3  GLU  39           HB3      GLU  39  -5.122  -6.130   5.280
  292    HG2  GLU  39           HG2      GLU  39  -6.471  -6.957   7.237
  293    HG3  GLU  39           HG3      GLU  39  -7.113  -8.173   6.153
  294    H    LEU  40           H        LEU  40  -8.716  -5.542   7.151
  295    HA   LEU  40           HA       LEU  40  -7.898  -3.064   8.361
  296    HB2  LEU  40           HB2      LEU  40  -9.974  -5.138   8.978
  297    HB3  LEU  40           HB3      LEU  40  -9.593  -3.891  10.146
  298    HG   LEU  40           HG       LEU  40 -10.695  -2.272   8.985
  299   HD11  LEU  40          HD11      LEU  40 -10.874  -2.146   6.545
  300   HD12  LEU  40          HD12      LEU  40 -10.014  -3.674   6.405
  301   HD13  LEU  40          HD13      LEU  40  -9.197  -2.260   7.071
  302   HD21  LEU  40          HD21      LEU  40 -12.339  -4.030   9.309
  303   HD22  LEU  40          HD22      LEU  40 -11.902  -4.744   7.755
  304   HD23  LEU  40          HD23      LEU  40 -12.658  -3.152   7.811
  305    H1   MET   2           H1       MET   2  14.891 -17.386  -2.423
  306    H2   MET   2           H2       MET   2  13.228 -17.095  -2.456
  307    H3   MET   2           H3       MET   2  13.834 -18.591  -2.957
  308    HA   MET   2           HA       MET   2  13.935 -17.491  -0.215
  309    HB2  MET   2           HB2      MET   2  11.728 -18.420  -1.235
  310    HB3  MET   2           HB3      MET   2  12.509 -19.987  -1.109
  311    HG2  MET   2           HG2      MET   2  12.027 -18.112   1.196
  312    HG3  MET   2           HG3      MET   2  11.006 -19.481   0.775
  313    HE1  MET   2           HE1      MET   2  12.680 -20.775   4.037
  314    HE2  MET   2           HE2      MET   2  11.167 -20.547   3.162
  315    HE3  MET   2           HE3      MET   2  12.102 -19.147   3.685
  316    H    ALA   3           H        ALA   3  16.196 -17.808  -0.158
  317    HA   ALA   3           HA       ALA   3  16.936 -20.507   0.554
  318    HB1  ALA   3           HB1      ALA   3  18.818 -20.676  -0.982
  319    HB2  ALA   3           HB2      ALA   3  18.378 -19.136  -1.716
  320    HB3  ALA   3           HB3      ALA   3  17.305 -20.526  -1.875
  321    H    HIS   4           H        HIS   4  18.410 -17.380  -0.332
  322    HA   HIS   4           HA       HIS   4  20.327 -17.610   1.793
  323    HB2  HIS   4           HB2      HIS   4  21.177 -15.453   1.081
  324    HB3  HIS   4           HB3      HIS   4  20.922 -16.478  -0.321
  325    HD1  HIS   4           HD1      HIS   4  19.892 -13.266   1.205
  326    HD2  HIS   4           HD2      HIS   4  18.773 -15.659  -2.003
  327    HE1  HIS   4           HE1      HIS   4  18.488 -11.799  -0.276
  328    HE2  HIS   4           HE2      HIS   4  17.957 -13.222  -2.284
  329    H    HIS   5           H        HIS   5  20.121 -16.989   3.798
  330    HA   HIS   5           HA       HIS   5  18.239 -14.845   4.458
  331    HB2  HIS   5           HB2      HIS   5  18.460 -17.474   5.947
  332    HB3  HIS   5           HB3      HIS   5  17.534 -16.082   6.495
  333    HD1  HIS   5           HD1      HIS   5  17.244 -19.109   4.526
  334    HD2  HIS   5           HD2      HIS   5  15.343 -15.420   4.645
  335    HE1  HIS   5           HE1      HIS   5  15.093 -19.419   3.265
  336    HE2  HIS   5           HE2      HIS   5  14.080 -17.114   3.159
  337    H    HIS   6           H        HIS   6  19.699 -13.346   4.926
  338    HA   HIS   6           HA       HIS   6  21.333 -12.197   5.981
  339    HB2  HIS   6           HB2      HIS   6  21.255 -14.554   7.852
  340    HB3  HIS   6           HB3      HIS   6  22.450 -13.276   8.035
  341    HD1  HIS   6           HD1      HIS   6  21.759 -11.456   9.547
  342    HD2  HIS   6           HD2      HIS   6  18.487 -13.373   7.843
  343    HE1  HIS   6           HE1      HIS   6  19.735 -10.350  10.540
  344    HE2  HIS   6           HE2      HIS   6  17.780 -11.383   9.341
  345    H    HIS   7           H        HIS   7  22.262 -15.635   5.836
  346    HA   HIS   7           HA       HIS   7  24.944 -15.009   5.013
  347    HB2  HIS   7           HB2      HIS   7  24.130 -17.113   6.260
  348    HB3  HIS   7           HB3      HIS   7  23.566 -17.676   4.692
  349    HD1  HIS   7           HD1      HIS   7  25.168 -19.498   4.139
  350    HD2  HIS   7           HD2      HIS   7  27.100 -16.084   5.507
  351    HE1  HIS   7           HE1      HIS   7  27.623 -19.971   3.900
  352    HE2  HIS   7           HE2      HIS   7  28.768 -17.845   4.609
  353    H    HIS   8           H        HIS   8  25.810 -15.177   2.938
  354    HA   HIS   8           HA       HIS   8  25.888 -14.987   0.683
  355    HB2  HIS   8           HB2      HIS   8  23.173 -16.282   0.840
  356    HB3  HIS   8           HB3      HIS   8  23.829 -15.702  -0.684
  357    HD1  HIS   8           HD1      HIS   8  23.587 -18.663   1.244
  358    HD2  HIS   8           HD2      HIS   8  26.535 -16.982  -1.150
  359    HE1  HIS   8           HE1      HIS   8  25.112 -20.558   0.623
  360    HE2  HIS   8           HE2      HIS   8  26.760 -19.554  -0.991
  361    H    HIS   9           H        HIS   9  25.962 -12.734   1.343
  362    HA   HIS   9           HA       HIS   9  23.601 -11.111   1.064
  363    HB2  HIS   9           HB2      HIS   9  26.527 -10.358   1.240
  364    HB3  HIS   9           HB3      HIS   9  25.206  -9.198   1.216
  365    HD1  HIS   9           HD1      HIS   9  27.359 -10.816   3.509
  366    HD2  HIS   9           HD2      HIS   9  23.317  -9.849   3.514
  367    HE1  HIS   9           HE1      HIS   9  26.667 -10.826   5.921
  368    HE2  HIS   9           HE2      HIS   9  24.177 -10.478   5.869
  369    H    VAL  10           H        VAL  10  23.290 -12.268  -1.123
  370    HA   VAL  10           HA       VAL  10  24.828 -11.049  -3.277
  371    HB   VAL  10           HB       VAL  10  24.452 -13.418  -3.445
  372   HG11  VAL  10          HG11      VAL  10  22.202 -14.365  -3.777
  373   HG12  VAL  10          HG12      VAL  10  21.514 -12.780  -3.423
  374   HG13  VAL  10          HG13      VAL  10  22.412 -13.650  -2.180
  375   HG21  VAL  10          HG21      VAL  10  24.596 -12.239  -5.542
  376   HG22  VAL  10          HG22      VAL  10  22.858 -11.942  -5.517
  377   HG23  VAL  10          HG23      VAL  10  23.468 -13.588  -5.681
  378    H    ASP  11           H        ASP  11  23.793 -10.126  -5.068
  379    HA   ASP  11           HA       ASP  11  21.152  -8.946  -4.554
  380    HB2  ASP  11           HB2      ASP  11  22.775  -7.221  -3.962
  381    HB3  ASP  11           HB3      ASP  11  23.595  -7.427  -5.506
  382    H    ASP  12           H        ASP  12  20.892 -10.930  -5.961
  383    HA   ASP  12           HA       ASP  12  21.525 -10.616  -8.752
  384    HB2  ASP  12           HB2      ASP  12  20.140 -12.688  -9.008
  385    HB3  ASP  12           HB3      ASP  12  21.459 -12.857  -7.855
  386    H    ASP  13           H        ASP  13  20.484  -8.417  -8.674
  387    HA   ASP  13           HA       ASP  13  18.810  -6.943  -9.071
  388    HB2  ASP  13           HB2      ASP  13  17.587  -9.399 -10.327
  389    HB3  ASP  13           HB3      ASP  13  16.770  -7.841 -10.333
  390    H    ASP  14           H        ASP  14  19.019  -7.969  -6.551
  391    HA   ASP  14           HA       ASP  14  16.451  -8.691  -5.493
  392    HB2  ASP  14           HB2      ASP  14  18.423  -9.448  -4.337
  393    HB3  ASP  14           HB3      ASP  14  19.053  -7.811  -4.233
  394    H    LYS  15           H        LYS  15  18.560  -5.864  -5.163
  395    HA   LYS  15           HA       LYS  15  16.492  -4.219  -4.130
  396    HB2  LYS  15           HB2      LYS  15  19.158  -3.397  -5.255
  397    HB3  LYS  15           HB3      LYS  15  18.148  -2.483  -4.132
  398    HG2  LYS  15           HG2      LYS  15  18.482  -4.049  -2.413
  399    HG3  LYS  15           HG3      LYS  15  19.199  -5.204  -3.517
  400    HD2  LYS  15           HD2      LYS  15  21.022  -3.459  -3.897
  401    HD3  LYS  15           HD3      LYS  15  20.362  -2.635  -2.483
  402    HE2  LYS  15           HE2      LYS  15  21.545  -5.398  -2.624
  403    HE3  LYS  15           HE3      LYS  15  22.164  -4.005  -1.742
  404    HZ1  LYS  15           HZ1      LYS  15  19.729  -5.581  -1.143
  405    HZ2  LYS  15           HZ2      LYS  15  20.067  -4.094  -0.411
  406    HZ3  LYS  15           HZ3      LYS  15  21.112  -5.406  -0.182
  407    H    MET  16           H        MET  16  16.457  -1.883  -5.308
  408    HA   MET  16           HA       MET  16  15.475  -0.677  -6.958
  409    HB2  MET  16           HB2      MET  16  16.934  -2.599  -8.776
  410    HB3  MET  16           HB3      MET  16  16.202  -1.080  -9.274
  411    HG2  MET  16           HG2      MET  16  18.532  -1.451  -7.409
  412    HG3  MET  16           HG3      MET  16  18.560  -0.768  -9.033
  413    HE1  MET  16           HE1      MET  16  19.923   1.310  -8.077
  414    HE2  MET  16           HE2      MET  16  19.851   0.640  -6.447
  415    HE3  MET  16           HE3      MET  16  19.369   2.312  -6.735
  416    H    LEU  17           H        LEU  17  13.410  -1.334  -6.301
  417    HA   LEU  17           HA       LEU  17  12.135  -3.436  -7.917
  418    HB2  LEU  17           HB2      LEU  17  10.609  -2.053  -5.902
  419    HB3  LEU  17           HB3      LEU  17  10.629  -3.737  -6.300
  420    HG   LEU  17           HG       LEU  17  12.881  -2.496  -4.764
  421   HD11  LEU  17          HD11      LEU  17  11.623  -3.414  -2.763
  422   HD12  LEU  17          HD12      LEU  17  10.197  -3.423  -3.807
  423   HD13  LEU  17          HD13      LEU  17  11.038  -1.907  -3.469
  424   HD21  LEU  17          HD21      LEU  17  11.743  -5.284  -4.912
  425   HD22  LEU  17          HD22      LEU  17  13.098  -4.768  -3.900
  426   HD23  LEU  17          HD23      LEU  17  13.245  -4.730  -5.660
  427    H    GLU  18           H        GLU  18  10.611  -2.925  -9.425
  428    HA   GLU  18           HA       GLU  18  10.008  -0.141  -9.821
  429    HB2  GLU  18           HB2      GLU  18   9.697  -2.626 -11.289
  430    HB3  GLU  18           HB3      GLU  18   8.425  -1.471 -11.558
  431    HG2  GLU  18           HG2      GLU  18  10.190   0.184 -12.142
  432    HG3  GLU  18           HG3      GLU  18  11.368  -1.122 -12.046
  433    H    VAL  19           H        VAL  19   8.754   0.623  -8.312
  434    HA   VAL  19           HA       VAL  19   6.720  -0.984  -7.097
  435    HB   VAL  19           HB       VAL  19   7.822   1.758  -6.670
  436   HG11  VAL  19          HG11      VAL  19   5.329   0.585  -5.398
  437   HG12  VAL  19          HG12      VAL  19   5.448   2.102  -6.290
  438   HG13  VAL  19          HG13      VAL  19   6.233   1.934  -4.721
  439   HG21  VAL  19          HG21      VAL  19   7.621  -0.809  -5.189
  440   HG22  VAL  19          HG22      VAL  19   8.001   0.709  -4.363
  441   HG23  VAL  19          HG23      VAL  19   9.060   0.104  -5.644
  442    H    LEU  20           H        LEU  20   5.410  -1.385  -8.851
  443    HA   LEU  20           HA       LEU  20   4.073   0.796 -10.208
  444    HB2  LEU  20           HB2      LEU  20   3.428  -2.147 -10.070
  445    HB3  LEU  20           HB3      LEU  20   2.587  -1.004 -11.066
  446    HG   LEU  20           HG       LEU  20   5.523  -1.280 -11.452
  447   HD11  LEU  20          HD11      LEU  20   5.170  -3.101 -13.023
  448   HD12  LEU  20          HD12      LEU  20   3.462  -3.164 -12.587
  449   HD13  LEU  20          HD13      LEU  20   4.692  -3.589 -11.397
  450   HD21  LEU  20          HD21      LEU  20   3.169  -0.777 -13.269
  451   HD22  LEU  20          HD22      LEU  20   4.862  -0.780 -13.762
  452   HD23  LEU  20          HD23      LEU  20   4.274   0.444 -12.637
  453    H    VAL  21           H        VAL  21   1.946   1.445  -9.783
  454    HA   VAL  21           HA       VAL  21   0.582   0.509  -7.392
  455    HB   VAL  21           HB       VAL  21   1.884   3.257  -7.506
  456   HG11  VAL  21          HG11      VAL  21  -0.024   2.160  -5.460
  457   HG12  VAL  21          HG12      VAL  21  -0.282   3.537  -6.532
  458   HG13  VAL  21          HG13      VAL  21   0.952   3.618  -5.276
  459   HG21  VAL  21          HG21      VAL  21   3.489   1.711  -6.768
  460   HG22  VAL  21          HG22      VAL  21   2.335   0.886  -5.728
  461   HG23  VAL  21          HG23      VAL  21   2.876   2.510  -5.321
  462    H    LYS  22           H        LYS  22  -1.615   0.799  -7.760
  463    HA   LYS  22           HA       LYS  22  -2.416   2.786  -9.785
  464    HB2  LYS  22           HB2      LYS  22  -4.416   0.774  -9.111
  465    HB3  LYS  22           HB3      LYS  22  -3.866   1.330 -10.674
  466    HG2  LYS  22           HG2      LYS  22  -2.421  -0.370 -10.936
  467    HG3  LYS  22           HG3      LYS  22  -2.037  -0.459  -9.226
  468    HD2  LYS  22           HD2      LYS  22  -3.236  -2.431  -9.684
  469    HD3  LYS  22           HD3      LYS  22  -4.385  -1.358  -8.894
  470    HE2  LYS  22           HE2      LYS  22  -5.258  -0.710 -11.105
  471    HE3  LYS  22           HE3      LYS  22  -4.146  -1.861 -11.854
  472    HZ1  LYS  22           HZ1      LYS  22  -6.379  -2.478 -10.004
  473    HZ2  LYS  22           HZ2      LYS  22  -5.238  -3.617 -10.509
  474    HZ3  LYS  22           HZ3      LYS  22  -6.264  -2.891 -11.638
  475    H    THR  23           H        THR  23  -4.537   3.741  -9.485
  476    HA   THR  23           HA       THR  23  -5.508   3.778  -6.703
  477    HB   THR  23           HB       THR  23  -6.072   6.232  -7.169
  478    HG1  THR  23           HG1      THR  23  -4.125   6.889  -8.708
  479   HG21  THR  23          HG21      THR  23  -3.854   6.949  -6.441
  480   HG22  THR  23          HG22      THR  23  -3.201   5.377  -6.909
  481   HG23  THR  23          HG23      THR  23  -4.375   5.487  -5.598
  482    H    LEU  24           H        LEU  24  -7.721   5.311  -6.851
  483    HA   LEU  24           HA       LEU  24  -9.587   3.689  -8.243
  484    HB2  LEU  24           HB2      LEU  24  -9.808   6.283  -6.766
  485    HB3  LEU  24           HB3      LEU  24 -11.156   5.708  -7.716
  486    HG   LEU  24           HG       LEU  24 -10.704   3.512  -6.249
  487   HD11  LEU  24          HD11      LEU  24 -10.315   4.189  -3.912
  488   HD12  LEU  24          HD12      LEU  24  -9.888   5.803  -4.472
  489   HD13  LEU  24          HD13      LEU  24  -8.892   4.425  -4.931
  490   HD21  LEU  24          HD21      LEU  24 -12.284   5.916  -5.372
  491   HD22  LEU  24          HD22      LEU  24 -12.535   4.257  -4.830
  492   HD23  LEU  24          HD23      LEU  24 -12.818   4.687  -6.518
  493    H    ASP  25           H        ASP  25  -7.913   6.632  -8.980
  494    HA   ASP  25           HA       ASP  25  -9.450   7.329 -11.278
  495    HB2  ASP  25           HB2      ASP  25  -6.733   8.163 -10.283
  496    HB3  ASP  25           HB3      ASP  25  -7.394   8.754 -11.805
  497    H    SER  26           H        SER  26  -7.711   4.651 -10.795
  498    HA   SER  26           HA       SER  26  -6.969   3.001 -12.181
  499    HB2  SER  26           HB2      SER  26  -9.034   3.640 -13.434
  500    HB3  SER  26           HB3      SER  26  -8.046   4.725 -14.408
  501    HG   SER  26           HG       SER  26  -6.833   2.880 -15.067
  502    H    GLN  27           H        GLN  27  -5.441   5.565 -11.697
  503    HA   GLN  27           HA       GLN  27  -3.818   6.374 -13.741
  504    HB2  GLN  27           HB2      GLN  27  -3.096   5.964 -10.840
  505    HB3  GLN  27           HB3      GLN  27  -2.103   6.852 -11.982
  506    HG2  GLN  27           HG2      GLN  27  -3.865   8.484 -12.281
  507    HG3  GLN  27           HG3      GLN  27  -4.919   7.576 -11.208
  508   HE21  GLN  27          HE21      GLN  27  -4.080  10.272 -10.950
  509   HE22  GLN  27          HE22      GLN  27  -3.239  10.377  -9.451
  510    H    THR  28           H        THR  28  -2.870   3.883 -11.387
  511    HA   THR  28           HA       THR  28  -1.150   2.442 -11.318
  512    HB   THR  28           HB       THR  28  -1.852   2.119 -14.228
  513    HG1  THR  28           HG1      THR  28  -2.996   0.375 -13.511
  514   HG21  THR  28          HG21      THR  28  -0.466   0.175 -14.292
  515   HG22  THR  28          HG22      THR  28  -0.112   0.314 -12.571
  516   HG23  THR  28          HG23      THR  28   0.529   1.516 -13.698
  517    H    ARG  29           H        ARG  29   0.398   3.887 -10.748
  518    HA   ARG  29           HA       ARG  29   2.297   4.464 -12.921
  519    HB2  ARG  29           HB2      ARG  29   1.762   6.159 -10.491
  520    HB3  ARG  29           HB3      ARG  29   3.048   6.450 -11.639
  521    HG2  ARG  29           HG2      ARG  29   1.449   6.884 -13.350
  522    HG3  ARG  29           HG3      ARG  29   0.117   6.471 -12.282
  523    HD2  ARG  29           HD2      ARG  29   0.805   8.317 -10.791
  524    HD3  ARG  29           HD3      ARG  29   2.067   8.743 -11.941
  525    HE   ARG  29           HE       ARG  29  -0.642   8.723 -12.984
  526   HH11  ARG  29          HH11      ARG  29   2.032  10.573 -11.699
  527   HH12  ARG  29          HH12      ARG  29   1.391  12.102 -12.211
  528   HH21  ARG  29          HH21      ARG  29  -1.493  10.737 -13.664
  529   HH22  ARG  29          HH22      ARG  29  -0.611  12.195 -13.324
  530    H    THR  30           H        THR  30   4.533   4.283 -12.359
  531    HA   THR  30           HA       THR  30   4.987   2.435 -10.171
  532    HB   THR  30           HB       THR  30   7.074   3.083 -12.130
  533    HG1  THR  30           HG1      THR  30   5.049   2.912 -13.335
  534   HG21  THR  30          HG21      THR  30   7.510   1.425 -10.472
  535   HG22  THR  30          HG22      THR  30   7.410   0.660 -12.059
  536   HG23  THR  30          HG23      THR  30   6.051   0.560 -10.942
  537    H    PHE  31           H        PHE  31   6.540   2.758  -8.633
  538    HA   PHE  31           HA       PHE  31   7.694   5.462  -8.391
  539    HB2  PHE  31           HB2      PHE  31   6.500   3.756  -6.212
  540    HB3  PHE  31           HB3      PHE  31   7.218   5.345  -6.000
  541    HD1  PHE  31           HD1      PHE  31   6.306   6.913  -8.035
  542    HD2  PHE  31           HD2      PHE  31   4.203   3.896  -5.905
  543    HE1  PHE  31           HE1      PHE  31   4.197   8.086  -8.476
  544    HE2  PHE  31           HE2      PHE  31   2.083   5.060  -6.354
  545    HZ   PHE  31           HZ       PHE  31   2.069   7.161  -7.646
  546    H    ILE  32           H        ILE  32   9.351   4.047  -9.467
  547    HA   ILE  32           HA       ILE  32  10.501   1.869  -8.234
  548    HB   ILE  32           HB       ILE  32  11.719   3.748 -10.207
  549   HG12  ILE  32          HG12      ILE  32  11.196   1.272 -11.117
  550   HG13  ILE  32          HG13      ILE  32   9.899   1.653 -10.100
  551   HG21  ILE  32          HG21      ILE  32  13.302   2.265  -8.790
  552   HG22  ILE  32          HG22      ILE  32  13.379   2.094 -10.548
  553   HG23  ILE  32          HG23      ILE  32  12.446   0.942  -9.589
  554   HD11  ILE  32          HD11      ILE  32  10.750   3.246 -12.466
  555   HD12  ILE  32          HD12      ILE  32   9.432   3.669 -11.375
  556   HD13  ILE  32          HD13      ILE  32   9.324   2.214 -12.362
  557    H    VAL  33           H        VAL  33  11.495   1.564  -6.697
  558    HA   VAL  33           HA       VAL  33  13.626   3.323  -5.764
  559    HB   VAL  33           HB       VAL  33  12.969   2.928  -3.390
  560   HG11  VAL  33          HG11      VAL  33  11.325   4.710  -3.502
  561   HG12  VAL  33          HG12      VAL  33  11.085   4.339  -5.221
  562   HG13  VAL  33          HG13      VAL  33  12.642   4.957  -4.650
  563   HG21  VAL  33          HG21      VAL  33  11.452   1.020  -3.755
  564   HG22  VAL  33          HG22      VAL  33  10.371   2.067  -4.676
  565   HG23  VAL  33          HG23      VAL  33  10.623   2.358  -2.956
  566    H    GLY  34           H        GLY  34  14.855   2.294  -3.974
  567    HA2  GLY  34           HA2      GLY  34  15.691  -0.227  -5.211
  568    HA3  GLY  34           HA3      GLY  34  16.707   0.828  -4.276
  569    H    ALA  35           H        ALA  35  13.608  -0.740  -3.585
  570    HA   ALA  35           HA       ALA  35  12.995  -2.404  -2.200
  571    HB1  ALA  35           HB1      ALA  35  14.817  -3.637  -3.181
  572    HB2  ALA  35           HB2      ALA  35  14.604  -4.059  -1.485
  573    HB3  ALA  35           HB3      ALA  35  15.924  -2.995  -1.968
  574    H    GLN  36           H        GLN  36  15.712  -0.570  -0.890
  575    HA   GLN  36           HA       GLN  36  14.343  -0.538   1.708
  576    HB2  GLN  36           HB2      GLN  36  16.614  -0.736   2.775
  577    HB3  GLN  36           HB3      GLN  36  16.075  -2.191   1.947
  578    HG2  GLN  36           HG2      GLN  36  17.425  -0.999  -0.045
  579    HG3  GLN  36           HG3      GLN  36  18.318  -0.382   1.342
  580   HE21  GLN  36          HE21      GLN  36  17.674  -2.823   2.888
  581   HE22  GLN  36          HE22      GLN  36  18.733  -4.041   2.277
  582    H    MET  37           H        MET  37  14.551   1.240  -0.573
  583    HA   MET  37           HA       MET  37  16.281   3.370  -0.150
  584    HB2  MET  37           HB2      MET  37  14.768   2.724  -2.128
  585    HB3  MET  37           HB3      MET  37  13.604   3.697  -1.280
  586    HG2  MET  37           HG2      MET  37  16.278   4.781  -1.923
  587    HG3  MET  37           HG3      MET  37  14.987   4.771  -3.118
  588    HE1  MET  37           HE1      MET  37  16.440   7.489  -2.162
  589    HE2  MET  37           HE2      MET  37  15.016   8.525  -2.081
  590    HE3  MET  37           HE3      MET  37  15.184   7.358  -3.391
  591    H    ASN  38           H        ASN  38  12.796   3.719   0.304
  592    HA   ASN  38           HA       ASN  38  13.157   4.673   3.007
  593    HB2  ASN  38           HB2      ASN  38  12.322   6.330   0.717
  594    HB3  ASN  38           HB3      ASN  38  11.436   6.534   2.220
  595   HD21  ASN  38          HD21      ASN  38  14.432   6.949   0.592
  596   HD22  ASN  38          HD22      ASN  38  15.196   7.884   1.815
  597    H    VAL  39           H        VAL  39  10.607   4.940   0.720
  598    HA   VAL  39           HA       VAL  39   8.497   4.197   0.757
  599    HB   VAL  39           HB       VAL  39   9.410   2.224   2.316
  600   HG11  VAL  39          HG11      VAL  39   7.791   2.243   4.231
  601   HG12  VAL  39          HG12      VAL  39   7.505   3.935   3.812
  602   HG13  VAL  39          HG13      VAL  39   9.100   3.424   4.334
  603   HG21  VAL  39          HG21      VAL  39   7.110   1.371   2.150
  604   HG22  VAL  39          HG22      VAL  39   7.676   2.080   0.638
  605   HG23  VAL  39          HG23      VAL  39   6.584   2.986   1.680
  606    H    LYS  40           H        LYS  40   9.870   5.741   3.429
  607    HA   LYS  40           HA       LYS  40   7.453   7.011   4.252
  608    HB2  LYS  40           HB2      LYS  40  10.148   7.987   5.094
  609    HB3  LYS  40           HB3      LYS  40   8.721   7.775   5.966
  610    HG2  LYS  40           HG2      LYS  40   9.657   6.013   6.840
  611    HG3  LYS  40           HG3      LYS  40   9.352   5.215   5.312
  612    HD2  LYS  40           HD2      LYS  40  11.657   4.899   5.777
  613    HD3  LYS  40           HD3      LYS  40  11.572   6.152   4.543
  614    HE2  LYS  40           HE2      LYS  40  11.799   7.863   6.312
  615    HE3  LYS  40           HE3      LYS  40  11.970   6.576   7.502
  616    HZ1  LYS  40           HZ1      LYS  40  13.955   5.822   6.332
  617    HZ2  LYS  40           HZ2      LYS  40  14.116   7.423   6.848
  618    HZ3  LYS  40           HZ3      LYS  40  13.800   7.090   5.219
  619    H    GLU  41           H        GLU  41  10.547   8.364   3.446
  620    HA   GLU  41           HA       GLU  41   9.684  10.715   2.333
  621    HB2  GLU  41           HB2      GLU  41  12.202   9.109   2.032
  622    HB3  GLU  41           HB3      GLU  41  11.999  10.703   1.381
  623    HG2  GLU  41           HG2      GLU  41  11.600  11.600   3.609
  624    HG3  GLU  41           HG3      GLU  41  11.796   9.981   4.273
  625    H    PHE  42           H        PHE  42  10.028   7.543   1.022
  626    HA   PHE  42           HA       PHE  42   9.789   7.958  -1.712
  627    HB2  PHE  42           HB2      PHE  42  10.195   5.762  -1.100
  628    HB3  PHE  42           HB3      PHE  42   9.032   5.824   0.226
  629    HD1  PHE  42           HD2      PHE  42   6.512   5.974  -0.544
  630    HD2  PHE  42           HD1      PHE  42   9.683   4.502  -2.956
  631    HE1  PHE  42           HE2      PHE  42   4.892   4.720  -1.886
  632    HE2  PHE  42           HE1      PHE  42   8.064   3.241  -4.310
  633    HZ   PHE  42           HZ       PHE  42   5.660   3.353  -3.768
  634    H    LYS  43           H        LYS  43   7.301   7.621   0.790
  635    HA   LYS  43           HA       LYS  43   5.087   7.962  -0.904
  636    HB2  LYS  43           HB2      LYS  43   5.500   8.281   2.050
  637    HB3  LYS  43           HB3      LYS  43   3.933   8.605   1.287
  638    HG2  LYS  43           HG2      LYS  43   3.677   6.367   0.639
  639    HG3  LYS  43           HG3      LYS  43   5.370   5.992   0.969
  640    HD2  LYS  43           HD2      LYS  43   5.065   6.106   3.281
  641    HD3  LYS  43           HD3      LYS  43   3.501   6.921   3.125
  642    HE2  LYS  43           HE2      LYS  43   3.240   4.579   3.760
  643    HE3  LYS  43           HE3      LYS  43   2.543   4.899   2.173
  644    HZ1  LYS  43           HZ1      LYS  43   3.792   2.853   2.138
  645    HZ2  LYS  43           HZ2      LYS  43   5.177   3.636   2.710
  646    HZ3  LYS  43           HZ3      LYS  43   4.574   4.001   1.171
  647    H    GLU  44           H        GLU  44   6.904  10.215   1.102
  648    HA   GLU  44           HA       GLU  44   5.410  12.499   0.782
  649    HB2  GLU  44           HB2      GLU  44   7.578  11.928   2.142
  650    HB3  GLU  44           HB3      GLU  44   8.368  12.616   0.734
  651    HG2  GLU  44           HG2      GLU  44   7.191  14.685   1.027
  652    HG3  GLU  44           HG3      GLU  44   6.291  13.998   2.378
  653    H    HIS  45           H        HIS  45   7.787  11.040  -1.342
  654    HA   HIS  45           HA       HIS  45   7.939  13.163  -3.202
  655    HB2  HIS  45           HB2      HIS  45   8.682  10.248  -3.290
  656    HB3  HIS  45           HB3      HIS  45   8.893  11.309  -4.664
  657    HD1  HIS  45           HD1      HIS  45  11.450  10.250  -3.879
  658    HD2  HIS  45           HD2      HIS  45   9.814  13.476  -1.828
  659    HE1  HIS  45           HE1      HIS  45  13.382  11.367  -2.720
  660    HE2  HIS  45           HE2      HIS  45  12.387  13.400  -1.611
  661    H    ILE  46           H        ILE  46   6.080  10.130  -3.119
  662    HA   ILE  46           HA       ILE  46   4.999  10.539  -5.743
  663    HB   ILE  46           HB       ILE  46   3.902   8.489  -5.476
  664   HG12  ILE  46          HG12      ILE  46   4.281   8.749  -2.491
  665   HG13  ILE  46          HG13      ILE  46   2.764   9.003  -3.350
  666   HG21  ILE  46          HG21      ILE  46   5.587   6.975  -4.684
  667   HG22  ILE  46          HG22      ILE  46   6.329   8.252  -3.717
  668   HG23  ILE  46          HG23      ILE  46   6.375   8.338  -5.482
  669   HD11  ILE  46          HD11      ILE  46   2.792   6.678  -4.075
  670   HD12  ILE  46          HD12      ILE  46   2.812   6.825  -2.316
  671   HD13  ILE  46          HD13      ILE  46   4.295   6.424  -3.185
  672    H    ALA  47           H        ALA  47   4.215  11.676  -2.673
  673    HA   ALA  47           HA       ALA  47   1.588  11.589  -2.252
  674    HB1  ALA  47           HB1      ALA  47   1.756  13.800  -1.189
  675    HB2  ALA  47           HB2      ALA  47   3.325  14.025  -1.961
  676    HB3  ALA  47           HB3      ALA  47   3.100  12.736  -0.780
  677    H    ALA  48           H        ALA  48   3.034  14.040  -4.433
  678    HA   ALA  48           HA       ALA  48   0.527  15.260  -4.969
  679    HB1  ALA  48           HB1      ALA  48   1.666  16.485  -6.694
  680    HB2  ALA  48           HB2      ALA  48   3.047  15.398  -6.589
  681    HB3  ALA  48           HB3      ALA  48   2.639  16.442  -5.226
  682    H    SER  49           H        SER  49   2.488  12.933  -6.836
  683    HA   SER  49           HA       SER  49   1.019  12.850  -9.116
  684    HB2  SER  49           HB2      SER  49   2.290  10.486  -8.044
  685    HB3  SER  49           HB3      SER  49   2.402  11.186  -9.611
  686    HG   SER  49           HG       SER  49   3.571  12.947  -8.583
  687    H    VAL  50           H        VAL  50   0.454  11.365  -6.037
  688    HA   VAL  50           HA       VAL  50  -1.849   9.921  -7.145
  689    HB   VAL  50           HB       VAL  50  -1.827   8.626  -5.036
  690   HG11  VAL  50          HG11      VAL  50   0.213   7.356  -5.555
  691   HG12  VAL  50          HG12      VAL  50   0.765   8.683  -6.573
  692   HG13  VAL  50          HG13      VAL  50  -0.690   7.784  -7.006
  693   HG21  VAL  50          HG21      VAL  50  -0.776  10.363  -3.628
  694   HG22  VAL  50          HG22      VAL  50   0.747  10.095  -4.478
  695   HG23  VAL  50          HG23      VAL  50   0.041   8.803  -3.508
  696    H    SER  51           H        SER  51  -1.086  12.751  -5.586
  697    HA   SER  51           HA       SER  51  -2.281  14.418  -4.719
  698    HB2  SER  51           HB2      SER  51  -4.642  14.617  -5.156
  699    HB3  SER  51           HB3      SER  51  -3.872  13.927  -6.579
  700    HG   SER  51           HG       SER  51  -4.533  11.836  -5.367
  701    H    ILE  52           H        ILE  52  -1.481  12.024  -3.302
  702    HA   ILE  52           HA       ILE  52  -3.127  12.413  -0.938
  703    HB   ILE  52           HB       ILE  52  -1.920   9.764  -1.723
  704   HG12  ILE  52          HG12      ILE  52  -3.986  10.585  -3.063
  705   HG13  ILE  52          HG13      ILE  52  -4.033   8.971  -2.359
  706   HG21  ILE  52          HG21      ILE  52  -3.788  10.488   0.530
  707   HG22  ILE  52          HG22      ILE  52  -2.047  10.230   0.689
  708   HG23  ILE  52          HG23      ILE  52  -3.105   8.892   0.203
  709   HD11  ILE  52          HD11      ILE  52  -5.326  11.447  -1.239
  710   HD12  ILE  52          HD12      ILE  52  -5.313   9.861  -0.461
  711   HD13  ILE  52          HD13      ILE  52  -6.139  10.081  -2.008
  712    HA   PRO  53           HA       PRO  53   0.992  13.328   0.614
  713    HB2  PRO  53           HB2      PRO  53  -0.190  13.582   3.165
  714    HB3  PRO  53           HB3      PRO  53   0.562  14.813   2.193
  715    HG2  PRO  53           HG2      PRO  53  -2.118  14.735   2.708
  716    HG3  PRO  53           HG3      PRO  53  -1.410  15.474   1.262
  717    HD2  PRO  53           HD2      PRO  53  -2.778  12.858   1.576
  718    HD3  PRO  53           HD3      PRO  53  -2.758  13.964   0.191
  719    H    SER  54           H        SER  54   2.510  12.312   1.886
  720    HA   SER  54           HA       SER  54   2.425   9.588   2.214
  721    HB2  SER  54           HB2      SER  54   4.536  10.723   2.249
  722    HB3  SER  54           HB3      SER  54   4.090  11.640   3.681
  723    HG   SER  54           HG       SER  54   4.545   9.969   4.907
  724    H    GLU  55           H        GLU  55   1.568  12.082   4.555
  725    HA   GLU  55           HA       GLU  55   1.247  10.367   6.772
  726    HB2  GLU  55           HB2      GLU  55   0.060  12.252   7.788
  727    HB3  GLU  55           HB3      GLU  55   1.563  12.771   7.036
  728    HG2  GLU  55           HG2      GLU  55   0.300  13.556   5.125
  729    HG3  GLU  55           HG3      GLU  55  -1.151  12.948   5.895
  730    H    LYS  56           H        LYS  56  -0.697  10.809   4.011
  731    HA   LYS  56           HA       LYS  56  -3.045   9.763   5.449
  732    HB2  LYS  56           HB2      LYS  56  -2.901  11.780   3.231
  733    HB3  LYS  56           HB3      LYS  56  -4.376  10.900   3.583
  734    HG2  LYS  56           HG2      LYS  56  -4.334  11.816   5.874
  735    HG3  LYS  56           HG3      LYS  56  -2.908  12.756   5.439
  736    HD2  LYS  56           HD2      LYS  56  -4.182  13.877   3.675
  737    HD3  LYS  56           HD3      LYS  56  -5.610  12.941   4.114
  738    HE2  LYS  56           HE2      LYS  56  -4.164  14.930   5.862
  739    HE3  LYS  56           HE3      LYS  56  -5.716  15.178   5.064
  740    HZ1  LYS  56           HZ1      LYS  56  -5.119  13.231   7.220
  741    HZ2  LYS  56           HZ2      LYS  56  -6.588  13.304   6.388
  742    HZ3  LYS  56           HZ3      LYS  56  -6.089  14.611   7.337
  743    H    GLN  57           H        GLN  57  -0.763   8.810   3.223
  744    HA   GLN  57           HA       GLN  57  -2.738   7.553   1.490
  745    HB2  GLN  57           HB2      GLN  57  -0.766   6.863   0.125
  746    HB3  GLN  57           HB3      GLN  57  -1.041   8.583   0.227
  747    HG2  GLN  57           HG2      GLN  57   0.777   8.845   1.733
  748    HG3  GLN  57           HG3      GLN  57   0.975   7.097   1.878
  749   HE21  GLN  57          HE21      GLN  57   1.523   9.894  -0.156
  750   HE22  GLN  57          HE22      GLN  57   2.534   9.089  -1.294
  751    H    ARG  58           H        ARG  58  -3.048   5.479   1.227
  752    HA   ARG  58           HA       ARG  58  -1.559   3.560   2.924
  753    HB2  ARG  58           HB2      ARG  58  -4.373   3.438   1.828
  754    HB3  ARG  58           HB3      ARG  58  -3.564   2.066   2.559
  755    HG2  ARG  58           HG2      ARG  58  -3.395   3.335   4.668
  756    HG3  ARG  58           HG3      ARG  58  -4.304   4.646   3.905
  757    HD2  ARG  58           HD2      ARG  58  -6.203   3.221   3.573
  758    HD3  ARG  58           HD3      ARG  58  -5.302   1.814   4.126
  759    HE   ARG  58           HE       ARG  58  -5.223   3.507   6.249
  760   HH11  ARG  58          HH11      ARG  58  -7.793   2.178   4.268
  761   HH12  ARG  58          HH12      ARG  58  -8.948   2.169   5.570
  762   HH21  ARG  58          HH21      ARG  58  -6.745   3.475   7.967
  763   HH22  ARG  58          HH22      ARG  58  -8.354   2.895   7.666
  764    H    LEU  59           H        LEU  59  -0.161   2.296   1.765
  765    HA   LEU  59           HA       LEU  59  -0.717   1.752  -1.056
  766    HB2  LEU  59           HB2      LEU  59   1.513   1.153   0.799
  767    HB3  LEU  59           HB3      LEU  59   1.414   0.397  -0.726
  768    HG   LEU  59           HG       LEU  59   1.430   2.699  -1.764
  769   HD11  LEU  59          HD11      LEU  59   2.385   4.433  -0.349
  770   HD12  LEU  59          HD12      LEU  59   2.312   3.321   1.021
  771   HD13  LEU  59          HD13      LEU  59   0.827   3.869   0.256
  772   HD21  LEU  59          HD21      LEU  59   3.363   1.233  -1.844
  773   HD22  LEU  59          HD22      LEU  59   3.820   1.711  -0.209
  774   HD23  LEU  59          HD23      LEU  59   3.878   2.889  -1.522
  775    H    ILE  60           H        ILE  60  -2.181   0.206  -1.328
  776    HA   ILE  60           HA       ILE  60  -2.199  -2.078   0.526
  777    HB   ILE  60           HB       ILE  60  -4.373  -1.619  -1.460
  778   HG12  ILE  60          HG12      ILE  60  -4.331  -0.309   1.244
  779   HG13  ILE  60          HG13      ILE  60  -3.860   0.543  -0.224
  780   HG21  ILE  60          HG21      ILE  60  -4.290  -2.717   1.344
  781   HG22  ILE  60          HG22      ILE  60  -4.340  -3.667  -0.141
  782   HG23  ILE  60          HG23      ILE  60  -5.713  -2.652   0.305
  783   HD11  ILE  60          HD11      ILE  60  -6.524  -0.689   0.365
  784   HD12  ILE  60          HD12      ILE  60  -6.062   0.046  -1.170
  785   HD13  ILE  60          HD13      ILE  60  -6.138   1.030   0.299
  786    H    TYR  61           H        TYR  61  -0.922  -3.617  -0.219
  787    HA   TYR  61           HA       TYR  61  -1.280  -4.453  -3.028
  788    HB2  TYR  61           HB2      TYR  61   0.992  -3.637  -2.620
  789    HB3  TYR  61           HB3      TYR  61   1.173  -4.781  -1.297
  790    HD1  TYR  61           HD2      TYR  61   0.077  -4.809  -4.834
  791    HD2  TYR  61           HD1      TYR  61   2.341  -6.720  -1.795
  792    HE1  TYR  61           HE2      TYR  61   0.761  -6.503  -6.435
  793    HE2  TYR  61           HE1      TYR  61   3.043  -8.448  -3.395
  794    HH   TYR  61           HH       TYR  61   2.098  -9.423  -5.571
  795    H    GLN  62           H        GLN  62  -2.437  -6.205  -3.158
  796    HA   GLN  62           HA       GLN  62  -3.482  -8.153  -2.687
  797    HB2  GLN  62           HB2      GLN  62  -0.939  -8.806  -1.183
  798    HB3  GLN  62           HB3      GLN  62  -2.149  -9.962  -1.727
  799    HG2  GLN  62           HG2      GLN  62  -1.654  -9.061  -4.081
  800    HG3  GLN  62           HG3      GLN  62  -0.213  -8.371  -3.355
  801   HE21  GLN  62          HE21      GLN  62  -1.816 -11.270  -4.291
  802   HE22  GLN  62          HE22      GLN  62  -0.456 -12.309  -4.092
  803    H    GLY  63           H        GLY  63  -4.106  -6.001  -1.093
  804    HA2  GLY  63           HA2      GLY  63  -5.635  -5.769   0.639
  805    HA3  GLY  63           HA3      GLY  63  -5.265  -7.405   1.153
  806    H    ARG  64           H        ARG  64  -2.297  -6.363   0.972
  807    HA   ARG  64           HA       ARG  64  -2.181  -5.852   3.806
  808    HB2  ARG  64           HB2      ARG  64  -0.573  -7.335   2.554
  809    HB3  ARG  64           HB3      ARG  64   0.081  -5.887   1.804
  810    HG2  ARG  64           HG2      ARG  64   1.548  -6.276   3.538
  811    HG3  ARG  64           HG3      ARG  64   0.453  -5.074   4.221
  812    HD2  ARG  64           HD2      ARG  64   0.220  -8.050   4.630
  813    HD3  ARG  64           HD3      ARG  64   0.977  -6.943   5.769
  814    HE   ARG  64           HE       ARG  64  -1.822  -7.421   5.405
  815   HH11  ARG  64          HH11      ARG  64   0.495  -4.961   6.348
  816   HH12  ARG  64          HH12      ARG  64  -0.601  -4.168   7.435
  817   HH21  ARG  64          HH21      ARG  64  -3.249  -6.410   6.880
  818   HH22  ARG  64          HH22      ARG  64  -2.726  -4.988   7.737
  819    H    VAL  65           H        VAL  65  -2.052  -3.904   4.731
  820    HA   VAL  65           HA       VAL  65  -1.979  -1.532   3.066
  821    HB   VAL  65           HB       VAL  65  -2.018  -1.638   6.091
  822   HG11  VAL  65          HG11      VAL  65  -2.993   0.452   4.145
  823   HG12  VAL  65          HG12      VAL  65  -1.497   0.535   5.077
  824   HG13  VAL  65          HG13      VAL  65  -3.054   0.554   5.906
  825   HG21  VAL  65          HG21      VAL  65  -4.329  -1.757   4.165
  826   HG22  VAL  65          HG22      VAL  65  -4.483  -1.450   5.894
  827   HG23  VAL  65          HG23      VAL  65  -3.851  -2.996   5.323
  828    H    LEU  66           H        LEU  66   0.130  -1.538   2.269
  829    HA   LEU  66           HA       LEU  66   2.456  -1.588   3.955
  830    HB2  LEU  66           HB2      LEU  66   2.652  -0.324   1.299
  831    HB3  LEU  66           HB3      LEU  66   3.674  -1.534   2.038
  832    HG   LEU  66           HG       LEU  66   0.998  -2.079   0.750
  833   HD11  LEU  66          HD11      LEU  66   2.315  -3.102  -1.029
  834   HD12  LEU  66          HD12      LEU  66   3.798  -2.584  -0.229
  835   HD13  LEU  66          HD13      LEU  66   2.672  -1.385  -0.860
  836   HD21  LEU  66          HD21      LEU  66   3.103  -3.980   1.775
  837   HD22  LEU  66          HD22      LEU  66   1.623  -4.427   0.930
  838   HD23  LEU  66          HD23      LEU  66   1.537  -3.677   2.524
  839    H    GLN  67           H        GLN  67   3.557   0.145   4.788
  840    HA   GLN  67           HA       GLN  67   2.358   2.775   4.286
  841    HB2  GLN  67           HB2      GLN  67   2.365   3.156   6.781
  842    HB3  GLN  67           HB3      GLN  67   1.201   1.969   6.210
  843    HG2  GLN  67           HG2      GLN  67   3.002   0.247   6.752
  844    HG3  GLN  67           HG3      GLN  67   3.743   1.532   7.698
  845   HE21  GLN  67          HE21      GLN  67   1.060  -0.628   7.396
  846   HE22  GLN  67          HE22      GLN  67   0.412  -0.378   8.982
  847    H    ASP  68           H        ASP  68   3.760   4.262   6.123
  848    HA   ASP  68           HA       ASP  68   6.308   4.454   4.969
  849    HB2  ASP  68           HB2      ASP  68   6.631   6.309   6.675
  850    HB3  ASP  68           HB3      ASP  68   5.316   6.504   5.522
  851    H    ASP  69           H        ASP  69   5.346   2.265   7.053
  852    HA   ASP  69           HA       ASP  69   7.122   2.181   9.222
  853    HB2  ASP  69           HB2      ASP  69   5.011   0.863   8.832
  854    HB3  ASP  69           HB3      ASP  69   5.944  -0.202   7.808
  855    H    LYS  70           H        LYS  70   7.910   1.984   6.061
  856    HA   LYS  70           HA       LYS  70  10.011   2.032   5.186
  857    HB2  LYS  70           HB2      LYS  70  10.961   0.742   7.736
  858    HB3  LYS  70           HB3      LYS  70  11.969   1.475   6.492
  859    HG2  LYS  70           HG2      LYS  70  10.933   3.639   6.933
  860    HG3  LYS  70           HG3      LYS  70   9.924   2.906   8.169
  861    HD2  LYS  70           HD2      LYS  70  12.930   2.827   8.279
  862    HD3  LYS  70           HD3      LYS  70  11.974   4.119   9.011
  863    HE2  LYS  70           HE2      LYS  70  10.778   2.454  10.360
  864    HE3  LYS  70           HE3      LYS  70  11.752   1.175   9.639
  865    HZ1  LYS  70           HZ1      LYS  70  12.542   1.884  11.839
  866    HZ2  LYS  70           HZ2      LYS  70  12.853   3.430  11.226
  867    HZ3  LYS  70           HZ3      LYS  70  13.707   2.095  10.633
  868    H    LYS  71           H        LYS  71  11.496   0.713   4.137
  869    HA   LYS  71           HA       LYS  71  12.372  -1.099   3.130
  870    HB2  LYS  71           HB2      LYS  71  10.902  -2.731   5.195
  871    HB3  LYS  71           HB3      LYS  71  12.136  -3.330   4.096
  872    HG2  LYS  71           HG2      LYS  71  12.543  -1.253   6.236
  873    HG3  LYS  71           HG3      LYS  71  13.032  -2.946   6.323
  874    HD2  LYS  71           HD2      LYS  71  14.540  -2.618   4.434
  875    HD3  LYS  71           HD3      LYS  71  14.031  -0.932   4.309
  876    HE2  LYS  71           HE2      LYS  71  16.151  -1.090   5.481
  877    HE3  LYS  71           HE3      LYS  71  14.887  -0.515   6.567
  878    HZ1  LYS  71           HZ1      LYS  71  14.693  -2.758   7.455
  879    HZ2  LYS  71           HZ2      LYS  71  16.262  -2.163   7.644
  880    HZ3  LYS  71           HZ3      LYS  71  15.927  -3.291   6.428
  881    H    LEU  72           H        LEU  72  11.395  -0.818   1.196
  882    HA   LEU  72           HA       LEU  72   8.804  -1.545   0.483
  883    HB2  LEU  72           HB2      LEU  72  11.357  -1.242  -1.034
  884    HB3  LEU  72           HB3      LEU  72   9.858  -1.677  -1.827
  885    HG   LEU  72           HG       LEU  72  10.357   0.670  -2.017
  886   HD11  LEU  72          HD11      LEU  72   8.044  -0.053  -2.056
  887   HD12  LEU  72          HD12      LEU  72   8.203   1.561  -1.363
  888   HD13  LEU  72          HD13      LEU  72   7.951   0.170  -0.308
  889   HD21  LEU  72          HD21      LEU  72  11.579   1.061   0.026
  890   HD22  LEU  72          HD22      LEU  72  10.099   0.826   0.957
  891   HD23  LEU  72          HD23      LEU  72  10.243   2.202  -0.142
  892    H    GLN  73           H        GLN  73  11.801  -3.416   0.595
  893    HA   GLN  73           HA       GLN  73  10.927  -5.544  -1.004
  894    HB2  GLN  73           HB2      GLN  73  12.912  -6.660   0.096
  895    HB3  GLN  73           HB3      GLN  73  13.211  -5.235  -0.855
  896    HG2  GLN  73           HG2      GLN  73  13.479  -3.913   1.120
  897    HG3  GLN  73           HG3      GLN  73  12.948  -5.247   2.140
  898   HE21  GLN  73          HE21      GLN  73  15.097  -5.739  -0.575
  899   HE22  GLN  73          HE22      GLN  73  16.503  -6.093   0.357
  900    H    GLU  74           H        GLU  74  10.383  -4.784   2.322
  901    HA   GLU  74           HA       GLU  74   9.771  -7.444   3.147
  902    HB2  GLU  74           HB2      GLU  74   8.911  -4.786   4.295
  903    HB3  GLU  74           HB3      GLU  74   8.587  -6.344   5.045
  904    HG2  GLU  74           HG2      GLU  74  11.140  -6.673   4.927
  905    HG3  GLU  74           HG3      GLU  74  11.192  -4.929   4.689
  906    H    TYR  75           H        TYR  75   8.111  -4.921   1.464
  907    HA   TYR  75           HA       TYR  75   5.546  -6.265   1.653
  908    HB2  TYR  75           HB2      TYR  75   6.302  -3.876  -0.036
  909    HB3  TYR  75           HB3      TYR  75   4.679  -4.415   0.373
  910    HD1  TYR  75           HD1      TYR  75   4.555  -4.755   3.160
  911    HD2  TYR  75           HD2      TYR  75   6.848  -1.906   0.994
  912    HE1  TYR  75           HE1      TYR  75   4.536  -3.266   5.114
  913    HE2  TYR  75           HE2      TYR  75   6.840  -0.408   2.947
  914    HH   TYR  75           HH       TYR  75   5.914  -1.402   6.028
  915    H    ASN  76           H        ASN  76   8.296  -6.040  -0.376
  916    HA   ASN  76           HA       ASN  76   8.993  -7.192  -2.195
  917    HB2  ASN  76           HB2      ASN  76   8.178  -9.110  -0.819
  918    HB3  ASN  76           HB3      ASN  76   6.629  -8.991  -1.641
  919   HD21  ASN  76          HD21      ASN  76   6.747 -11.022  -2.524
  920   HD22  ASN  76          HD22      ASN  76   7.851 -11.429  -3.788
  921    H    VAL  77           H        VAL  77   7.451  -4.965  -2.678
  922    HA   VAL  77           HA       VAL  77   5.451  -5.680  -4.671
  923    HB   VAL  77           HB       VAL  77   4.959  -3.244  -4.723
  924   HG11  VAL  77          HG11      VAL  77   3.954  -3.185  -2.487
  925   HG12  VAL  77          HG12      VAL  77   4.956  -4.555  -2.007
  926   HG13  VAL  77          HG13      VAL  77   3.733  -4.753  -3.263
  927   HG21  VAL  77          HG21      VAL  77   7.190  -2.428  -4.095
  928   HG22  VAL  77          HG22      VAL  77   6.982  -3.112  -2.483
  929   HG23  VAL  77          HG23      VAL  77   5.943  -1.795  -3.023
  930    H    GLY  78           H        GLY  78   8.364  -6.015  -5.228
  931    HA2  GLY  78           HA2      GLY  78   9.023  -4.051  -7.165
  932    HA3  GLY  78           HA3      GLY  78   9.882  -5.532  -6.874
  933    H    GLY  79           H        GLY  79   7.695  -3.914  -8.608
  934    HA2  GLY  79           HA2      GLY  79   7.427  -4.247 -10.950
  935    HA3  GLY  79           HA3      GLY  79   7.808  -5.935 -10.706
  936    H    LYS  80           H        LYS  80   5.527  -4.776  -8.500
  937    HA   LYS  80           HA       LYS  80   3.294  -5.711 -10.193
  938    HB2  LYS  80           HB2      LYS  80   3.547  -6.179  -7.218
  939    HB3  LYS  80           HB3      LYS  80   2.284  -6.785  -8.276
  940    HG2  LYS  80           HG2      LYS  80   5.187  -7.573  -8.428
  941    HG3  LYS  80           HG3      LYS  80   3.920  -8.504  -7.630
  942    HD2  LYS  80           HD2      LYS  80   2.745  -8.726  -9.772
  943    HD3  LYS  80           HD3      LYS  80   4.025  -7.805 -10.565
  944    HE2  LYS  80           HE2      LYS  80   4.349 -10.455  -9.155
  945    HE3  LYS  80           HE3      LYS  80   4.326 -10.207 -10.900
  946    HZ1  LYS  80           HZ1      LYS  80   6.328  -8.848 -10.676
  947    HZ2  LYS  80           HZ2      LYS  80   6.577 -10.415 -10.098
  948    HZ3  LYS  80           HZ3      LYS  80   6.356  -9.142  -9.009
  949    H    VAL  81           H        VAL  81   1.271  -4.612  -9.876
  950    HA   VAL  81           HA       VAL  81   1.634  -1.950  -8.892
  951    HB   VAL  81           HB       VAL  81  -0.809  -1.634  -9.400
  952   HG11  VAL  81          HG11      VAL  81  -0.430  -1.453 -11.828
  953   HG12  VAL  81          HG12      VAL  81   1.130  -2.242 -11.597
  954   HG13  VAL  81          HG13      VAL  81   0.801  -0.681 -10.838
  955   HG21  VAL  81          HG21      VAL  81  -1.724  -3.141 -11.064
  956   HG22  VAL  81          HG22      VAL  81  -1.522  -3.870  -9.470
  957   HG23  VAL  81          HG23      VAL  81  -0.376  -4.238 -10.750
  958    H    ILE  82           H        ILE  82   1.264  -1.192  -7.004
  959    HA   ILE  82           HA       ILE  82  -0.314  -2.616  -5.051
  960    HB   ILE  82           HB       ILE  82   0.972   0.068  -4.786
  961   HG12  ILE  82          HG12      ILE  82   2.137  -2.512  -4.100
  962   HG13  ILE  82          HG13      ILE  82   2.614  -1.572  -5.485
  963   HG21  ILE  82          HG21      ILE  82   1.078  -0.505  -2.384
  964   HG22  ILE  82          HG22      ILE  82   0.065  -1.900  -2.745
  965   HG23  ILE  82          HG23      ILE  82  -0.552  -0.270  -3.011
  966   HD11  ILE  82          HD11      ILE  82   2.803  -0.643  -2.634
  967   HD12  ILE  82          HD12      ILE  82   3.441   0.165  -4.065
  968   HD13  ILE  82          HD13      ILE  82   4.134  -1.366  -3.536
  969    H    HIS  83           H        HIS  83  -2.029  -1.216  -3.784
  970    HA   HIS  83           HA       HIS  83  -3.279   0.731  -5.609
  971    HB2  HIS  83           HB2      HIS  83  -4.865  -1.017  -4.822
  972    HB3  HIS  83           HB3      HIS  83  -4.518  -0.555  -3.162
  973    HD1  HIS  83           HD1      HIS  83  -5.935   0.958  -6.325
  974    HD2  HIS  83           HD2      HIS  83  -5.998   1.537  -2.217
  975    HE1  HIS  83           HE1      HIS  83  -7.448   2.924  -5.939
  976    HE2  HIS  83           HE2      HIS  83  -7.227   3.410  -3.489
  977    H    LEU  84           H        LEU  84  -3.178   2.850  -5.095
  978    HA   LEU  84           HA       LEU  84  -2.542   3.496  -2.306
  979    HB2  LEU  84           HB2      LEU  84  -1.822   4.697  -4.848
  980    HB3  LEU  84           HB3      LEU  84  -2.354   5.864  -3.652
  981    HG   LEU  84           HG       LEU  84  -0.163   3.834  -3.220
  982   HD11  LEU  84          HD11      LEU  84   0.492   5.525  -4.838
  983   HD12  LEU  84          HD12      LEU  84   1.332   5.751  -3.305
  984   HD13  LEU  84          HD13      LEU  84  -0.024   6.794  -3.729
  985   HD21  LEU  84          HD21      LEU  84  -1.252   6.087  -1.561
  986   HD22  LEU  84          HD22      LEU  84   0.271   5.264  -1.226
  987   HD23  LEU  84          HD23      LEU  84  -1.248   4.369  -1.169
  988    H    VAL  85           H        VAL  85  -3.755   4.705  -1.097
  989    HA   VAL  85           HA       VAL  85  -5.950   6.260  -2.080
  990    HB   VAL  85           HB       VAL  85  -6.759   3.845  -1.817
  991   HG11  VAL  85          HG11      VAL  85  -6.739   4.689   1.020
  992   HG12  VAL  85          HG12      VAL  85  -5.866   3.339   0.302
  993   HG13  VAL  85          HG13      VAL  85  -7.626   3.296   0.400
  994   HG21  VAL  85          HG21      VAL  85  -8.067   6.240  -1.764
  995   HG22  VAL  85          HG22      VAL  85  -8.720   5.377  -0.368
  996   HG23  VAL  85          HG23      VAL  85  -8.802   4.655  -1.971
  997    H    GLU  86           H        GLU  86  -7.289   6.717   0.147
  998    HA   GLU  86           HA       GLU  86  -5.328   8.072   1.790
  999    HB2  GLU  86           HB2      GLU  86  -7.427   9.251   2.557
 1000    HB3  GLU  86           HB3      GLU  86  -6.913   9.566   0.922
 1001    HG2  GLU  86           HG2      GLU  86  -8.604   8.053   0.093
 1002    HG3  GLU  86           HG3      GLU  86  -9.064   7.628   1.742
 1003    H    ARG  87           H        ARG  87  -5.269   7.860   3.995
 1004    HA   ARG  87           HA       ARG  87  -6.242   5.475   5.184
 1005    HB2  ARG  87           HB2      ARG  87  -5.108   7.898   6.593
 1006    HB3  ARG  87           HB3      ARG  87  -5.165   6.245   7.192
 1007    HG2  ARG  87           HG2      ARG  87  -3.631   5.587   5.365
 1008    HG3  ARG  87           HG3      ARG  87  -3.509   7.279   4.905
 1009    HD2  ARG  87           HD2      ARG  87  -2.653   7.795   7.161
 1010    HD3  ARG  87           HD3      ARG  87  -2.706   6.075   7.550
 1011    HE   ARG  87           HE       ARG  87  -1.188   6.520   5.195
 1012   HH11  ARG  87          HH11      ARG  87  -1.043   6.828   8.670
 1013   HH12  ARG  87          HH12      ARG  87   0.686   6.730   8.743
 1014   HH21  ARG  87          HH21      ARG  87   1.096   6.406   5.278
 1015   HH22  ARG  87          HH22      ARG  87   1.914   6.465   6.812
 1016    H    ALA  88           H        ALA  88  -7.250   5.802   7.488
 1017    HA   ALA  88           HA       ALA  88  -9.878   6.671   7.079
 1018    HB1  ALA  88           HB1      ALA  88 -10.276   6.060   9.373
 1019    HB2  ALA  88           HB2      ALA  88  -8.542   6.019   9.695
 1020    HB3  ALA  88           HB3      ALA  88  -9.267   4.837   8.602
 1021    HA   PRO  89           HA       PRO  89  -9.753  10.915   8.403
 1022    HB2  PRO  89           HB2      PRO  89 -12.472  10.462   9.399
 1023    HB3  PRO  89           HB3      PRO  89 -11.900  11.582   8.157
 1024    HG2  PRO  89           HG2      PRO  89 -13.298   9.413   7.536
 1025    HG3  PRO  89           HG3      PRO  89 -12.006   9.996   6.489
 1026    HD2  PRO  89           HD2      PRO  89 -11.982   7.726   8.452
 1027    HD3  PRO  89           HD3      PRO  89 -11.295   7.810   6.821
 1028    HA   PRO  90           HA       PRO  90  -9.072  10.556  12.804
 1029    HB2  PRO  90           HB2      PRO  90  -8.763  13.190  13.352
 1030    HB3  PRO  90           HB3      PRO  90  -7.513  12.229  12.555
 1031    HG2  PRO  90           HG2      PRO  90  -9.471  14.146  11.378
 1032    HG3  PRO  90           HG3      PRO  90  -7.773  13.869  10.951
 1033    HD2  PRO  90           HD2      PRO  90  -9.903  12.865   9.542
 1034    HD3  PRO  90           HD3      PRO  90  -8.285  12.137   9.557
 1035    H    GLN  91           H        GLN  91 -11.357   9.839  12.958
 1036    HA   GLN  91           HA       GLN  91 -13.448  11.740  13.291
 1037    HB2  GLN  91           HB2      GLN  91 -14.838   9.945  13.315
 1038    HB3  GLN  91           HB3      GLN  91 -13.413   9.121  12.705
 1039    HG2  GLN  91           HG2      GLN  91 -12.876   8.452  15.025
 1040    HG3  GLN  91           HG3      GLN  91 -14.414   9.142  15.534
 1041   HE21  GLN  91          HE21      GLN  91 -12.952   6.562  15.272
 1042   HE22  GLN  91          HE22      GLN  91 -14.108   5.511  14.586
 1043    H    THR  92           H        THR  92 -11.027  10.549  15.342
 1044    HA   THR  92           HA       THR  92 -12.366  11.759  17.668
 1045    HB   THR  92           HB       THR  92 -11.953   9.370  18.008
 1046    HG1  THR  92           HG1      THR  92 -10.218  11.066  19.504
 1047   HG21  THR  92          HG21      THR  92  -9.651   8.497  18.123
 1048   HG22  THR  92          HG22      THR  92  -9.051  10.040  17.516
 1049   HG23  THR  92          HG23      THR  92 -10.082   9.031  16.499
 1050    H    HIS  93           H        HIS  93 -10.734  12.880  15.440
 1051    HA   HIS  93           HA       HIS  93  -9.200  14.482  15.074
 1052    HB2  HIS  93           HB2      HIS  93 -10.119  15.482  17.167
 1053    HB3  HIS  93           HB3      HIS  93  -8.816  14.687  18.033
 1054    HD1  HIS  93           HD1      HIS  93  -7.729  16.920  18.752
 1055    HD2  HIS  93           HD2      HIS  93  -8.053  16.432  14.638
 1056    HE1  HIS  93           HE1      HIS  93  -6.295  18.720  17.738
 1057    HE2  HIS  93           HE2      HIS  93  -6.418  18.334  15.254
 1058    H    LEU  94           H        LEU  94  -7.957  12.565  17.821
 1059    HA   LEU  94           HA       LEU  94  -5.477  12.184  16.295
 1060    HB2  LEU  94           HB2      LEU  94  -6.077  11.971  19.206
 1061    HB3  LEU  94           HB3      LEU  94  -4.631  11.271  18.530
 1062    HG   LEU  94           HG       LEU  94  -4.007  13.347  19.477
 1063   HD11  LEU  94          HD11      LEU  94  -3.025  12.872  17.289
 1064   HD12  LEU  94          HD12      LEU  94  -3.176  14.602  17.590
 1065   HD13  LEU  94          HD13      LEU  94  -4.316  13.793  16.516
 1066   HD21  LEU  94          HD21      LEU  94  -5.076  15.469  18.925
 1067   HD22  LEU  94          HD22      LEU  94  -6.210  14.351  19.682
 1068   HD23  LEU  94          HD23      LEU  94  -6.265  14.617  17.940
 1069    HA   PRO  95           HA       PRO  95  -7.597   8.237  15.512
 1070    HB2  PRO  95           HB2      PRO  95  -5.263   7.832  13.768
 1071    HB3  PRO  95           HB3      PRO  95  -6.980   7.758  13.377
 1072    HG2  PRO  95           HG2      PRO  95  -5.430   9.792  12.560
 1073    HG3  PRO  95           HG3      PRO  95  -7.132  10.021  12.998
 1074    HD2  PRO  95           HD2      PRO  95  -4.668  10.683  14.547
 1075    HD3  PRO  95           HD3      PRO  95  -6.208  11.559  14.440
 1076    H    SER  96           H        SER  96  -4.068   8.518  15.728
 1077    HA   SER  96           HA       SER  96  -3.738   6.885  17.954
 1078    HB2  SER  96           HB2      SER  96  -4.539   5.123  16.314
 1079    HB3  SER  96           HB3      SER  96  -3.085   5.439  15.368
 1080    HG   SER  96           HG       SER  96  -3.393   3.912  17.570
 1081    H    GLY  97           H        GLY  97  -1.251   5.949  17.751
 1082    HA2  GLY  97           HA2      GLY  97   0.860   6.526  16.584
 1083    HA3  GLY  97           HA3      GLY  97   0.288   8.185  16.583
 1084    H    ALA  98           H        ALA  98   2.755   7.225  17.633
 1085    HA   ALA  98           HA       ALA  98   2.400   7.622  20.518
 1086    HB1  ALA  98           HB1      ALA  98   3.714   5.662  19.874
 1087    HB2  ALA  98           HB2      ALA  98   4.706   6.838  20.736
 1088    HB3  ALA  98           HB3      ALA  98   4.829   6.697  18.983
 1089    H    SER  99           H        SER  99   2.052   9.824  20.542
 1090    HA   SER  99           HA       SER  99   3.812  11.643  19.200
 1091    HB2  SER  99           HB2      SER  99   1.776  12.199  21.348
 1092    HB3  SER  99           HB3      SER  99   2.501  13.384  20.267
 1093    HG   SER  99           HG       SER  99   1.523  11.533  18.704
 1094    H    SER 100           H        SER 100   5.701  10.503  20.229
 1095    HA   SER 100           HA       SER 100   6.268  11.271  22.964
 1096    HB2  SER 100           HB2      SER 100   8.477  10.066  22.386
 1097    HB3  SER 100           HB3      SER 100   7.006   9.094  22.436
 1098    HG   SER 100           HG       SER 100   8.132  10.222  20.079
 1099    H    GLY 101           H        GLY 101   8.809  11.926  23.116
 1100    HA2  GLY 101           HA2      GLY 101   9.839  13.629  21.112
 1101    HA3  GLY 101           HA3      GLY 101   9.010  14.586  22.335
  Start of MODEL   13
    1    H1   GLY  -1           H1       GLY  -1 -25.278  -3.100  11.294
    2    H2   GLY  -1           H2       GLY  -1 -24.039  -3.854  10.426
    3    H3   GLY  -1           H3       GLY  -1 -24.144  -2.167  10.454
    4    HA2  GLY  -1           HA3      GLY  -1 -23.664  -2.134  12.809
    5    HA3  GLY  -1           HA2      GLY  -1 -23.588  -3.891  12.801
    6    H    SER   0           H        SER   0 -21.529  -1.927  13.525
    7    HA   SER   0           HA       SER   0 -19.600  -1.939  11.393
    8    HB2  SER   0           HB2      SER   0 -19.224  -1.211  14.307
    9    HB3  SER   0           HB3      SER   0 -18.141  -0.804  12.974
   10    HG   SER   0           HG       SER   0 -20.731  -0.024  12.545
   11    H    MET   1           H        MET   1 -19.320  -3.121  14.732
   12    HA   MET   1           HA       MET   1 -17.943  -4.700  15.633
   13    HB2  MET   1           HB2      MET   1 -18.686  -6.962  15.130
   14    HB3  MET   1           HB3      MET   1 -20.048  -5.865  15.266
   15    HG2  MET   1           HG2      MET   1 -20.224  -5.783  12.830
   16    HG3  MET   1           HG3      MET   1 -18.855  -6.885  12.697
   17    HE1  MET   1           HE1      MET   1 -19.578  -8.809  15.290
   18    HE2  MET   1           HE2      MET   1 -18.894  -9.361  13.762
   19    HE3  MET   1           HE3      MET   1 -20.347 -10.126  14.406
   20    H    ALA   2           H        ALA   2 -16.409  -3.358  13.807
   21    HA   ALA   2           HA       ALA   2 -15.041  -5.192  12.064
   22    HB1  ALA   2           HB1      ALA   2 -15.150  -2.797  11.548
   23    HB2  ALA   2           HB2      ALA   2 -13.481  -3.348  11.689
   24    HB3  ALA   2           HB3      ALA   2 -14.224  -2.440  13.005
   25    H    GLU   3           H        GLU   3 -14.775  -4.086  15.320
   26    HA   GLU   3           HA       GLU   3 -12.580  -5.995  15.733
   27    HB2  GLU   3           HB2      GLU   3 -11.713  -3.723  15.989
   28    HB3  GLU   3           HB3      GLU   3 -12.987  -3.347  17.141
   29    HG2  GLU   3           HG2      GLU   3 -10.757  -3.824  18.147
   30    HG3  GLU   3           HG3      GLU   3 -12.077  -4.817  18.761
   31    H    ALA   4           H        ALA   4 -14.202  -7.542  16.134
   32    HA   ALA   4           HA       ALA   4 -15.009  -7.672  18.888
   33    HB1  ALA   4           HB1      ALA   4 -16.851  -6.338  17.975
   34    HB2  ALA   4           HB2      ALA   4 -17.403  -7.937  18.476
   35    HB3  ALA   4           HB3      ALA   4 -17.156  -7.585  16.765
   36    H    SER   5           H        SER   5 -15.356  -8.990  15.634
   37    HA   SER   5           HA       SER   5 -15.166 -11.693  16.762
   38    HB2  SER   5           HB2      SER   5 -16.112 -12.346  14.460
   39    HB3  SER   5           HB3      SER   5 -17.211 -11.547  15.584
   40    HG   SER   5           HG       SER   5 -16.606 -10.799  13.142
   41    HA   PRO   6           HA       PRO   6 -11.043 -11.339  14.933
   42    HB2  PRO   6           HB2      PRO   6 -10.636 -13.963  16.107
   43    HB3  PRO   6           HB3      PRO   6  -9.782 -12.460  16.427
   44    HG2  PRO   6           HG2      PRO   6 -11.461 -13.591  18.220
   45    HG3  PRO   6           HG3      PRO   6 -11.223 -11.839  18.097
   46    HD2  PRO   6           HD2      PRO   6 -13.480 -13.522  17.103
   47    HD3  PRO   6           HD3      PRO   6 -13.508 -11.891  17.806
   48    H    HIS   7           H        HIS   7 -11.934 -11.587  12.831
   49    HA   HIS   7           HA       HIS   7 -11.420 -14.228  11.690
   50    HB2  HIS   7           HB2      HIS   7 -13.962 -12.632  11.267
   51    HB3  HIS   7           HB3      HIS   7 -13.465 -13.961  10.229
   52    HD1  HIS   7           HD1      HIS   7 -15.826 -13.419  12.672
   53    HD2  HIS   7           HD2      HIS   7 -12.889 -16.327  12.235
   54    HE1  HIS   7           HE1      HIS   7 -16.586 -15.364  14.072
   55    HE2  HIS   7           HE2      HIS   7 -14.773 -17.093  13.831
   56    HA   PRO   8           HA       PRO   8  -9.422 -11.649   8.646
   57    HB2  PRO   8           HB2      PRO   8  -9.072 -13.328   6.710
   58    HB3  PRO   8           HB3      PRO   8  -8.241 -13.566   8.240
   59    HG2  PRO   8           HG2      PRO   8 -10.766 -14.876   7.260
   60    HG3  PRO   8           HG3      PRO   8  -9.328 -15.640   7.970
   61    HD2  PRO   8           HD2      PRO   8 -11.526 -15.081   9.447
   62    HD3  PRO   8           HD3      PRO   8  -9.886 -14.985  10.123
   63    H    GLY   9           H        GLY   9 -12.368 -11.584   8.793
   64    HA2  GLY   9           HA2      GLY   9 -13.047 -11.295   5.940
   65    HA3  GLY   9           HA3      GLY   9 -14.207 -11.570   7.231
   66    H    ARG  10           H        ARG  10 -11.998  -9.539   8.427
   67    HA   ARG  10           HA       ARG  10 -13.744  -7.249   8.011
   68    HB2  ARG  10           HB2      ARG  10 -11.663  -7.984  10.004
   69    HB3  ARG  10           HB3      ARG  10 -11.907  -6.277   9.682
   70    HG2  ARG  10           HG2      ARG  10 -13.203  -7.019  11.594
   71    HG3  ARG  10           HG3      ARG  10 -14.251  -6.477  10.284
   72    HD2  ARG  10           HD2      ARG  10 -14.547  -8.842   9.612
   73    HD3  ARG  10           HD3      ARG  10 -13.596  -9.325  11.016
   74    HE   ARG  10           HE       ARG  10 -15.348  -8.338  12.408
   75   HH11  ARG  10          HH11      ARG  10 -16.147  -8.974   9.055
   76   HH12  ARG  10          HH12      ARG  10 -17.843  -9.127   9.361
   77   HH21  ARG  10          HH21      ARG  10 -17.575  -8.538  12.797
   78   HH22  ARG  10          HH22      ARG  10 -18.650  -8.898  11.484
   79    H    TYR  11           H        TYR  11 -13.170  -6.922   5.798
   80    HA   TYR  11           HA       TYR  11 -10.631  -5.434   5.557
   81    HB2  TYR  11           HB2      TYR  11 -12.150  -6.961   3.502
   82    HB3  TYR  11           HB3      TYR  11 -11.059  -5.732   3.026
   83    HD1  TYR  11           HD2      TYR  11 -11.163  -8.729   5.200
   84    HD2  TYR  11           HD1      TYR  11  -9.031  -6.374   2.365
   85    HE1  TYR  11           HE2      TYR  11  -9.324 -10.345   5.260
   86    HE2  TYR  11           HE1      TYR  11  -7.175  -8.005   2.416
   87    HH   TYR  11           HH       TYR  11  -7.439 -11.060   4.071
   88    H    PHE  12           H        PHE  12 -10.797  -3.691   3.954
   89    HA   PHE  12           HA       PHE  12 -13.441  -2.489   3.800
   90    HB2  PHE  12           HB2      PHE  12 -12.425  -1.558   5.856
   91    HB3  PHE  12           HB3      PHE  12 -11.069  -0.967   4.897
   92    HD1  PHE  12           HD1      PHE  12 -14.693  -0.629   5.485
   93    HD2  PHE  12           HD2      PHE  12 -11.240   1.044   3.650
   94    HE1  PHE  12           HE1      PHE  12 -15.950   1.429   5.005
   95    HE2  PHE  12           HE2      PHE  12 -12.489   3.105   3.165
   96    HZ   PHE  12           HZ       PHE  12 -14.851   3.306   3.835
   97    H    CYS  13           H        CYS  13 -13.747  -2.005   1.751
   98    HA   CYS  13           HA       CYS  13 -11.416  -1.327   0.158
   99    HB2  CYS  13           HB2      CYS  13 -12.467  -2.825  -1.136
  100    HB3  CYS  13           HB3      CYS  13 -14.035  -2.474  -0.460
  101    H    HIS  14           H        HIS  14 -11.110   0.712  -0.624
  102    HA   HIS  14           HA       HIS  14 -12.636   2.673   0.807
  103    HB2  HIS  14           HB2      HIS  14 -10.104   2.767  -0.706
  104    HB3  HIS  14           HB3      HIS  14 -10.857   4.221  -0.099
  105    HD1  HIS  14           HD1      HIS  14 -10.528   4.752   2.352
  106    HD2  HIS  14           HD2      HIS  14  -9.240   0.932   1.333
  107    HE1  HIS  14           HE1      HIS  14  -9.292   3.892   4.363
  108    HE2  HIS  14           HE2      HIS  14  -8.316   1.688   3.636
  109    H    CYS  15           H        CYS  15 -12.479   1.634  -2.533
  110    HA   CYS  15           HA       CYS  15 -13.582   4.032  -3.570
  111    HB2  CYS  15           HB2      CYS  15 -13.988   2.745  -5.578
  112    HB3  CYS  15           HB3      CYS  15 -12.374   2.425  -4.994
  113    HG   CYS  15           HG       CYS  15 -13.874   0.162  -6.131
  114    H    CYS  16           H        CYS  16 -14.856   1.115  -2.149
  115    HA   CYS  16           HA       CYS  16 -17.598   1.801  -2.757
  116    HB2  CYS  16           HB2      CYS  16 -16.369  -0.423  -1.129
  117    HB3  CYS  16           HB3      CYS  16 -18.103  -0.187  -1.274
  118    H    SER  17           H        SER  17 -15.334   2.472  -0.319
  119    HA   SER  17           HA       SER  17 -15.346   3.246   1.794
  120    HB2  SER  17           HB2      SER  17 -17.020   5.074   2.266
  121    HB3  SER  17           HB3      SER  17 -16.022   5.292   0.837
  122    HG   SER  17           HG       SER  17 -18.266   3.964   0.179
  123    H    VAL  18           H        VAL  18 -16.665   0.753   1.453
  124    HA   VAL  18           HA       VAL  18 -18.142   0.722   3.969
  125    HB   VAL  18           HB       VAL  18 -19.658  -1.081   2.924
  126   HG11  VAL  18          HG11      VAL  18 -20.514   1.072   3.653
  127   HG12  VAL  18          HG12      VAL  18 -21.279   0.601   2.135
  128   HG13  VAL  18          HG13      VAL  18 -19.998   1.812   2.138
  129   HG21  VAL  18          HG21      VAL  18 -18.406  -1.287   0.822
  130   HG22  VAL  18          HG22      VAL  18 -18.863   0.366   0.408
  131   HG23  VAL  18          HG23      VAL  18 -20.101  -0.880   0.554
  132    H    GLU  19           H        GLU  19 -18.194  -1.434   4.925
  133    HA   GLU  19           HA       GLU  19 -15.640  -2.673   4.576
  134    HB2  GLU  19           HB2      GLU  19 -16.666  -2.273   6.793
  135    HB3  GLU  19           HB3      GLU  19 -17.812  -3.517   6.411
  136    HG2  GLU  19           HG2      GLU  19 -16.142  -5.108   6.302
  137    HG3  GLU  19           HG3      GLU  19 -14.867  -3.920   6.397
  138    H    ILE  20           H        ILE  20 -15.209  -4.810   4.070
  139    HA   ILE  20           HA       ILE  20 -17.321  -6.214   2.616
  140    HB   ILE  20           HB       ILE  20 -15.975  -6.569   0.689
  141   HG12  ILE  20          HG12      ILE  20 -13.780  -5.023   1.830
  142   HG13  ILE  20          HG13      ILE  20 -13.973  -6.621   2.487
  143   HG21  ILE  20          HG21      ILE  20 -15.604  -3.730   1.656
  144   HG22  ILE  20          HG22      ILE  20 -16.982  -4.360   0.740
  145   HG23  ILE  20          HG23      ILE  20 -15.380  -4.297  -0.006
  146   HD11  ILE  20          HD11      ILE  20 -12.366  -6.620   0.714
  147   HD12  ILE  20          HD12      ILE  20 -13.544  -5.902  -0.387
  148   HD13  ILE  20          HD13      ILE  20 -13.795  -7.535   0.239
  149    H    VAL  21           H        VAL  21 -16.798  -8.523   2.209
  150    HA   VAL  21           HA       VAL  21 -14.408  -9.501   3.601
  151    HB   VAL  21           HB       VAL  21 -16.925 -11.108   3.054
  152   HG11  VAL  21          HG11      VAL  21 -14.486 -11.805   4.674
  153   HG12  VAL  21          HG12      VAL  21 -14.876 -12.433   3.073
  154   HG13  VAL  21          HG13      VAL  21 -15.909 -12.820   4.448
  155   HG21  VAL  21          HG21      VAL  21 -17.366 -11.058   5.448
  156   HG22  VAL  21          HG22      VAL  21 -17.356  -9.427   4.778
  157   HG23  VAL  21          HG23      VAL  21 -15.966 -10.014   5.693
  158    HA   PRO  22           HA       PRO  22 -13.488  -9.360  -0.730
  159    HB2  PRO  22           HB2      PRO  22 -10.879 -10.181  -0.261
  160    HB3  PRO  22           HB3      PRO  22 -11.485  -8.527  -0.258
  161    HG2  PRO  22           HG2      PRO  22 -10.957 -10.325   2.038
  162    HG3  PRO  22           HG3      PRO  22 -10.758  -8.589   1.905
  163    HD2  PRO  22           HD2      PRO  22 -12.744  -9.612   3.224
  164    HD3  PRO  22           HD3      PRO  22 -12.917  -8.136   2.274
  165    H    ARG  23           H        ARG  23 -12.188 -10.628  -2.233
  166    HA   ARG  23           HA       ARG  23 -12.873 -13.435  -2.139
  167    HB2  ARG  23           HB2      ARG  23 -12.642 -11.406  -4.318
  168    HB3  ARG  23           HB3      ARG  23 -12.644 -13.116  -4.657
  169    HG2  ARG  23           HG2      ARG  23 -14.852 -13.352  -4.086
  170    HG3  ARG  23           HG3      ARG  23 -14.795 -11.994  -2.970
  171    HD2  ARG  23           HD2      ARG  23 -14.756 -10.451  -4.774
  172    HD3  ARG  23           HD3      ARG  23 -14.740 -11.752  -5.957
  173    HE   ARG  23           HE       ARG  23 -16.972 -11.722  -4.100
  174   HH11  ARG  23          HH11      ARG  23 -15.799 -10.898  -7.300
  175   HH12  ARG  23          HH12      ARG  23 -17.384 -10.647  -7.952
  176   HH21  ARG  23          HH21      ARG  23 -19.056 -11.409  -4.964
  177   HH22  ARG  23          HH22      ARG  23 -19.237 -10.952  -6.629
  178    H    LEU  24           H        LEU  24 -10.905 -12.557  -0.769
  179    HA   LEU  24           HA       LEU  24  -8.501 -12.371  -0.707
  180    HB2  LEU  24           HB2      LEU  24  -9.998 -14.157   0.591
  181    HB3  LEU  24           HB3      LEU  24  -8.928 -15.261  -0.241
  182    HG   LEU  24           HG       LEU  24  -8.124 -14.828   1.999
  183   HD11  LEU  24          HD11      LEU  24  -5.852 -14.125   1.511
  184   HD12  LEU  24          HD12      LEU  24  -6.374 -13.482  -0.047
  185   HD13  LEU  24          HD13      LEU  24  -6.458 -15.217   0.264
  186   HD21  LEU  24          HD21      LEU  24  -7.408 -12.606   2.698
  187   HD22  LEU  24          HD22      LEU  24  -9.132 -12.641   2.335
  188   HD23  LEU  24          HD23      LEU  24  -8.002 -11.932   1.182
  189    HA   PRO  25           HA       PRO  25  -6.813 -16.211  -3.536
  190    HB2  PRO  25           HB2      PRO  25  -8.933 -15.685  -5.521
  191    HB3  PRO  25           HB3      PRO  25  -8.084 -17.186  -5.161
  192    HG2  PRO  25           HG2      PRO  25 -10.604 -16.468  -4.212
  193    HG3  PRO  25           HG3      PRO  25  -9.583 -17.746  -3.562
  194    HD2  PRO  25           HD2      PRO  25 -10.323 -15.374  -2.301
  195    HD3  PRO  25           HD3      PRO  25  -9.188 -16.566  -1.701
  196    H    ASP  26           H        ASP  26  -8.388 -13.231  -4.480
  197    HA   ASP  26           HA       ASP  26  -6.056 -12.502  -6.145
  198    HB2  ASP  26           HB2      ASP  26  -8.834 -12.598  -6.698
  199    HB3  ASP  26           HB3      ASP  26  -8.324 -10.927  -6.757
  200    H    TYR  27           H        TYR  27  -7.998 -11.778  -3.511
  201    HA   TYR  27           HA       TYR  27  -8.262 -10.094  -2.039
  202    HB2  TYR  27           HB2      TYR  27  -5.702  -9.163  -3.259
  203    HB3  TYR  27           HB3      TYR  27  -6.548  -8.188  -2.075
  204    HD1  TYR  27           HD1      TYR  27  -7.031  -9.158   0.172
  205    HD2  TYR  27           HD2      TYR  27  -4.387 -11.007  -2.578
  206    HE1  TYR  27           HE1      TYR  27  -6.043 -10.444   2.010
  207    HE2  TYR  27           HE2      TYR  27  -3.365 -12.288  -0.746
  208    HH   TYR  27           HH       TYR  27  -4.787 -12.463   2.380
  209    H    ILE  28           H        ILE  28  -9.972 -10.026  -3.693
  210    HA   ILE  28           HA       ILE  28 -10.224  -7.327  -4.817
  211    HB   ILE  28           HB       ILE  28 -12.350  -8.746  -5.859
  212   HG12  ILE  28          HG12      ILE  28  -9.936 -10.554  -6.055
  213   HG13  ILE  28          HG13      ILE  28 -11.153 -10.791  -4.835
  214   HG21  ILE  28          HG21      ILE  28 -10.988  -7.221  -7.113
  215   HG22  ILE  28          HG22      ILE  28 -11.001  -8.772  -7.952
  216   HG23  ILE  28          HG23      ILE  28  -9.591  -8.294  -7.006
  217   HD11  ILE  28          HD11      ILE  28 -11.093 -11.885  -7.329
  218   HD12  ILE  28          HD12      ILE  28 -12.302 -10.602  -7.468
  219   HD13  ILE  28          HD13      ILE  28 -12.474 -11.853  -6.219
  220    H    CYS  29           H        CYS  29 -12.365  -6.438  -4.658
  221    HA   CYS  29           HA       CYS  29 -13.538  -6.989  -2.038
  222    HB2  CYS  29           HB2      CYS  29 -13.036  -4.731  -2.246
  223    HB3  CYS  29           HB3      CYS  29 -13.410  -4.693  -3.956
  224    HA   PRO  30           HA       PRO  30 -16.869  -9.040  -4.047
  225    HB2  PRO  30           HB2      PRO  30 -18.693  -9.038  -2.091
  226    HB3  PRO  30           HB3      PRO  30 -17.151  -9.874  -1.856
  227    HG2  PRO  30           HG2      PRO  30 -18.015  -7.185  -0.868
  228    HG3  PRO  30           HG3      PRO  30 -17.112  -8.440  -0.010
  229    HD2  PRO  30           HD2      PRO  30 -15.934  -6.254  -1.227
  230    HD3  PRO  30           HD3      PRO  30 -15.144  -7.758  -0.917
  231    H    ARG  31           H        ARG  31 -17.061  -5.925  -2.702
  232    HA   ARG  31           HA       ARG  31 -19.636  -5.341  -3.800
  233    HB2  ARG  31           HB2      ARG  31 -17.784  -3.713  -2.270
  234    HB3  ARG  31           HB3      ARG  31 -19.342  -3.119  -2.827
  235    HG2  ARG  31           HG2      ARG  31 -20.371  -5.072  -1.788
  236    HG3  ARG  31           HG3      ARG  31 -18.829  -5.523  -1.160
  237    HD2  ARG  31           HD2      ARG  31 -18.750  -3.368   0.086
  238    HD3  ARG  31           HD3      ARG  31 -20.387  -3.042  -0.483
  239    HE   ARG  31           HE       ARG  31 -20.014  -5.548   0.930
  240   HH11  ARG  31          HH11      ARG  31 -21.056  -2.211   1.106
  241   HH12  ARG  31          HH12      ARG  31 -21.909  -2.425   2.597
  242   HH21  ARG  31          HH21      ARG  31 -21.148  -5.835   2.876
  243   HH22  ARG  31          HH22      ARG  31 -21.960  -4.486   3.607
  244    H    CYS  32           H        CYS  32 -16.473  -5.039  -5.028
  245    HA   CYS  32           HA       CYS  32 -17.594  -3.832  -7.409
  246    HB2  CYS  32           HB2      CYS  32 -15.941  -2.054  -7.612
  247    HB3  CYS  32           HB3      CYS  32 -16.887  -1.857  -6.141
  248    H    GLU  33           H        GLU  33 -15.420  -5.940  -5.925
  249    HA   GLU  33           HA       GLU  33 -13.795  -7.331  -6.677
  250    HB2  GLU  33           HB2      GLU  33 -15.720  -7.590  -8.445
  251    HB3  GLU  33           HB3      GLU  33 -14.537  -6.853  -9.517
  252    HG2  GLU  33           HG2      GLU  33 -12.933  -8.604  -8.895
  253    HG3  GLU  33           HG3      GLU  33 -14.176  -9.362  -7.906
  254    H    SER  34           H        SER  34 -13.231  -4.490  -6.443
  255    HA   SER  34           HA       SER  34 -10.796  -4.491  -8.042
  256    HB2  SER  34           HB2      SER  34 -11.998  -2.221  -6.642
  257    HB3  SER  34           HB3      SER  34 -10.640  -2.142  -7.730
  258    HG   SER  34           HG       SER  34 -12.591  -3.319  -9.032
  259    H    GLY  35           H        GLY  35  -8.785  -4.148  -6.956
  260    HA2  GLY  35           HA2      GLY  35  -8.865  -5.459  -4.375
  261    HA3  GLY  35           HA3      GLY  35  -7.434  -5.132  -5.336
  262    H    PHE  36           H        PHE  36  -9.775  -2.682  -4.406
  263    HA   PHE  36           HA       PHE  36  -7.661  -1.240  -3.032
  264    HB2  PHE  36           HB2      PHE  36 -10.503  -0.474  -3.715
  265    HB3  PHE  36           HB3      PHE  36  -9.361   0.588  -2.892
  266    HD1  PHE  36           HD1      PHE  36  -7.307   1.321  -4.063
  267    HD2  PHE  36           HD2      PHE  36 -10.420  -0.786  -6.047
  268    HE1  PHE  36           HE1      PHE  36  -6.412   2.052  -6.234
  269    HE2  PHE  36           HE2      PHE  36  -9.532  -0.064  -8.219
  270    HZ   PHE  36           HZ       PHE  36  -7.527   1.367  -8.312
  271    H    ILE  37           H        ILE  37  -8.266  -3.532  -1.740
  272    HA   ILE  37           HA       ILE  37  -9.901  -2.723   0.577
  273    HB   ILE  37           HB       ILE  37  -9.835  -5.140   1.153
  274   HG12  ILE  37          HG12      ILE  37  -8.801  -5.355  -1.667
  275   HG13  ILE  37          HG13      ILE  37  -8.041  -5.970  -0.206
  276   HG21  ILE  37          HG21      ILE  37 -11.544  -5.714  -0.539
  277   HG22  ILE  37          HG22      ILE  37 -11.233  -4.140  -1.262
  278   HG23  ILE  37          HG23      ILE  37 -11.808  -4.260   0.406
  279   HD11  ILE  37          HD11      ILE  37 -10.701  -6.951  -1.246
  280   HD12  ILE  37          HD12      ILE  37  -9.702  -7.647   0.041
  281   HD13  ILE  37          HD13      ILE  37  -9.131  -7.697  -1.631
  282    H    GLU  38           H        GLU  38  -8.861  -2.509   2.490
  283    HA   GLU  38           HA       GLU  38  -6.234  -3.810   2.779
  284    HB2  GLU  38           HB2      GLU  38  -5.559  -2.080   4.263
  285    HB3  GLU  38           HB3      GLU  38  -6.311  -1.256   2.913
  286    HG2  GLU  38           HG2      GLU  38  -8.382  -1.059   4.202
  287    HG3  GLU  38           HG3      GLU  38  -7.580  -1.827   5.571
  288    H    GLU  39           H        GLU  39  -5.935  -5.044   4.632
  289    HA   GLU  39           HA       GLU  39  -8.338  -6.085   5.838
  290    HB2  GLU  39           HB2      GLU  39  -6.495  -7.584   5.367
  291    HB3  GLU  39           HB3      GLU  39  -5.398  -6.611   6.303
  292    HG2  GLU  39           HG2      GLU  39  -6.741  -7.158   8.321
  293    HG3  GLU  39           HG3      GLU  39  -7.595  -8.295   7.298
  294    H    LEU  40           H        LEU  40  -9.099  -5.701   7.864
  295    HA   LEU  40           HA       LEU  40  -8.161  -3.254   9.131
  296    HB2  LEU  40           HB2      LEU  40 -10.647  -4.921   9.354
  297    HB3  LEU  40           HB3      LEU  40 -10.295  -3.675  10.526
  298    HG   LEU  40           HG       LEU  40 -10.836  -1.977   9.092
  299   HD11  LEU  40          HD11      LEU  40 -10.762  -2.221   6.575
  300   HD12  LEU  40          HD12      LEU  40  -9.901  -3.738   6.843
  301   HD13  LEU  40          HD13      LEU  40  -9.203  -2.217   7.404
  302   HD21  LEU  40          HD21      LEU  40 -12.298  -4.303   7.867
  303   HD22  LEU  40          HD22      LEU  40 -12.747  -2.606   7.708
  304   HD23  LEU  40          HD23      LEU  40 -12.801  -3.386   9.288
  305    H1   MET   2           H1       MET   2  16.487  15.703  -3.918
  306    H2   MET   2           H2       MET   2  17.802  14.971  -4.687
  307    H3   MET   2           H3       MET   2  17.110  14.248  -3.331
  308    HA   MET   2           HA       MET   2  15.092  13.826  -4.479
  309    HB2  MET   2           HB2      MET   2  15.146  14.204  -7.028
  310    HB3  MET   2           HB3      MET   2  14.805  15.572  -5.984
  311    HG2  MET   2           HG2      MET   2  16.275  16.270  -7.726
  312    HG3  MET   2           HG3      MET   2  17.157  16.281  -6.205
  313    HE1  MET   2           HE1      MET   2  19.384  16.514  -7.673
  314    HE2  MET   2           HE2      MET   2  18.461  16.396  -9.169
  315    HE3  MET   2           HE3      MET   2  19.860  15.355  -8.912
  316    H    ALA   3           H        ALA   3  15.054  12.356  -6.719
  317    HA   ALA   3           HA       ALA   3  16.303  10.007  -5.901
  318    HB1  ALA   3           HB1      ALA   3  14.294  10.075  -7.300
  319    HB2  ALA   3           HB2      ALA   3  15.547   9.053  -8.002
  320    HB3  ALA   3           HB3      ALA   3  15.260  10.669  -8.649
  321    H    HIS   4           H        HIS   4  18.052   8.868  -6.565
  322    HA   HIS   4           HA       HIS   4  20.023   8.321  -7.538
  323    HB2  HIS   4           HB2      HIS   4  19.044   8.925  -9.700
  324    HB3  HIS   4           HB3      HIS   4  19.490  10.606  -9.443
  325    HD1  HIS   4           HD1      HIS   4  21.929  11.266  -9.878
  326    HD2  HIS   4           HD2      HIS   4  21.191   7.203 -10.350
  327    HE1  HIS   4           HE1      HIS   4  23.988  10.328 -10.965
  328    HE2  HIS   4           HE2      HIS   4  23.438   7.915 -11.411
  329    H    HIS   5           H        HIS   5  19.492  11.702  -6.740
  330    HA   HIS   5           HA       HIS   5  22.289  12.318  -6.557
  331    HB2  HIS   5           HB2      HIS   5  20.481  14.005  -7.027
  332    HB3  HIS   5           HB3      HIS   5  19.981  13.849  -5.348
  333    HD1  HIS   5           HD1      HIS   5  22.748  15.217  -7.492
  334    HD2  HIS   5           HD2      HIS   5  21.578  15.193  -3.501
  335    HE1  HIS   5           HE1      HIS   5  24.171  16.949  -6.355
  336    HE2  HIS   5           HE2      HIS   5  23.410  16.957  -3.952
  337    H    HIS   6           H        HIS   6  22.685  10.350  -5.248
  338    HA   HIS   6           HA       HIS   6  22.736  11.110  -2.422
  339    HB2  HIS   6           HB2      HIS   6  21.880   8.395  -3.464
  340    HB3  HIS   6           HB3      HIS   6  22.273   8.729  -1.784
  341    HD1  HIS   6           HD1      HIS   6  20.553  10.128  -0.418
  342    HD2  HIS   6           HD2      HIS   6  19.371   9.270  -4.313
  343    HE1  HIS   6           HE1      HIS   6  18.093  10.645  -0.510
  344    HE2  HIS   6           HE2      HIS   6  17.419  10.216  -2.901
  345    H    HIS   7           H        HIS   7  24.886  11.502  -2.359
  346    HA   HIS   7           HA       HIS   7  26.763   9.842  -3.762
  347    HB2  HIS   7           HB2      HIS   7  27.045  12.213  -1.938
  348    HB3  HIS   7           HB3      HIS   7  28.453  11.274  -2.420
  349    HD1  HIS   7           HD1      HIS   7  29.509  11.906  -4.581
  350    HD2  HIS   7           HD2      HIS   7  25.624  13.348  -4.265
  351    HE1  HIS   7           HE1      HIS   7  29.161  13.363  -6.599
  352    HE2  HIS   7           HE2      HIS   7  26.881  14.380  -6.276
  353    H    HIS   8           H        HIS   8  25.903   7.921  -2.686
  354    HA   HIS   8           HA       HIS   8  27.777   7.112  -0.628
  355    HB2  HIS   8           HB2      HIS   8  25.730   7.893   0.611
  356    HB3  HIS   8           HB3      HIS   8  24.795   6.686  -0.263
  357    HD1  HIS   8           HD1      HIS   8  24.493   4.558   0.960
  358    HD2  HIS   8           HD2      HIS   8  27.923   6.568   2.177
  359    HE1  HIS   8           HE1      HIS   8  25.443   3.194   2.847
  360    HE2  HIS   8           HE2      HIS   8  27.581   4.362   3.484
  361    H    HIS   9           H        HIS   9  28.497   5.094  -1.123
  362    HA   HIS   9           HA       HIS   9  27.690   4.003  -3.616
  363    HB2  HIS   9           HB2      HIS   9  30.006   3.850  -2.705
  364    HB3  HIS   9           HB3      HIS   9  29.424   2.691  -1.515
  365    HD1  HIS   9           HD1      HIS   9  28.810   0.296  -2.387
  366    HD2  HIS   9           HD2      HIS   9  30.323   2.870  -5.284
  367    HE1  HIS   9           HE1      HIS   9  29.373  -1.153  -4.359
  368    HE2  HIS   9           HE2      HIS   9  30.068   0.454  -6.164
  369    H    VAL  10           H        VAL  10  25.678   3.200  -3.733
  370    HA   VAL  10           HA       VAL  10  24.817   1.214  -1.798
  371    HB   VAL  10           HB       VAL  10  22.749   1.059  -3.086
  372   HG11  VAL  10          HG11      VAL  10  21.933   3.357  -2.763
  373   HG12  VAL  10          HG12      VAL  10  23.597   3.906  -2.564
  374   HG13  VAL  10          HG13      VAL  10  22.891   2.787  -1.397
  375   HG21  VAL  10          HG21      VAL  10  23.991   3.070  -4.957
  376   HG22  VAL  10          HG22      VAL  10  22.337   2.464  -5.029
  377   HG23  VAL  10          HG23      VAL  10  23.692   1.371  -5.319
  378    H    ASP  11           H        ASP  11  24.604  -0.934  -2.243
  379    HA   ASP  11           HA       ASP  11  25.472  -1.974  -4.805
  380    HB2  ASP  11           HB2      ASP  11  27.065  -3.564  -3.479
  381    HB3  ASP  11           HB3      ASP  11  27.613  -1.955  -3.923
  382    H    ASP  12           H        ASP  12  24.981  -3.187  -1.467
  383    HA   ASP  12           HA       ASP  12  23.138  -5.183  -2.478
  384    HB2  ASP  12           HB2      ASP  12  24.244  -4.508   0.219
  385    HB3  ASP  12           HB3      ASP  12  22.753  -5.441   0.125
  386    H    ASP  13           H        ASP  13  23.056  -1.980  -1.350
  387    HA   ASP  13           HA       ASP  13  20.144  -1.993  -1.077
  388    HB2  ASP  13           HB2      ASP  13  22.190   0.192  -0.612
  389    HB3  ASP  13           HB3      ASP  13  20.454   0.411  -0.436
  390    H    ASP  14           H        ASP  14  22.152  -2.080  -3.513
  391    HA   ASP  14           HA       ASP  14  21.362   0.127  -5.150
  392    HB2  ASP  14           HB2      ASP  14  23.506  -0.929  -5.504
  393    HB3  ASP  14           HB3      ASP  14  22.747  -2.496  -5.740
  394    H    LYS  15           H        LYS  15  19.858  -2.663  -4.139
  395    HA   LYS  15           HA       LYS  15  18.428  -3.684  -6.219
  396    HB2  LYS  15           HB2      LYS  15  17.484  -3.148  -3.412
  397    HB3  LYS  15           HB3      LYS  15  16.685  -4.222  -4.556
  398    HG2  LYS  15           HG2      LYS  15  18.593  -5.659  -4.623
  399    HG3  LYS  15           HG3      LYS  15  19.517  -4.538  -3.635
  400    HD2  LYS  15           HD2      LYS  15  18.016  -4.916  -1.758
  401    HD3  LYS  15           HD3      LYS  15  17.019  -5.981  -2.751
  402    HE2  LYS  15           HE2      LYS  15  19.898  -6.445  -1.988
  403    HE3  LYS  15           HE3      LYS  15  18.499  -7.262  -1.296
  404    HZ1  LYS  15           HZ1      LYS  15  19.451  -7.437  -4.097
  405    HZ2  LYS  15           HZ2      LYS  15  18.002  -8.109  -3.547
  406    HZ3  LYS  15           HZ3      LYS  15  19.479  -8.666  -2.937
  407    H    MET  16           H        MET  16  16.424  -3.246  -7.180
  408    HA   MET  16           HA       MET  16  15.157  -0.701  -6.644
  409    HB2  MET  16           HB2      MET  16  17.033  -0.198  -8.206
  410    HB3  MET  16           HB3      MET  16  16.298  -1.285  -9.374
  411    HG2  MET  16           HG2      MET  16  14.382   0.118  -9.583
  412    HG3  MET  16           HG3      MET  16  14.916   1.133  -8.245
  413    HE1  MET  16           HE1      MET  16  17.014   2.737  -8.348
  414    HE2  MET  16           HE2      MET  16  18.052   2.916  -9.762
  415    HE3  MET  16           HE3      MET  16  18.055   1.406  -8.853
  416    H    LEU  17           H        LEU  17  13.085  -1.074  -6.606
  417    HA   LEU  17           HA       LEU  17  11.967  -3.212  -8.286
  418    HB2  LEU  17           HB2      LEU  17  10.411  -1.949  -6.189
  419    HB3  LEU  17           HB3      LEU  17  10.350  -3.571  -6.770
  420    HG   LEU  17           HG       LEU  17  12.696  -2.648  -5.168
  421   HD11  LEU  17          HD11      LEU  17  11.413  -3.670  -3.219
  422   HD12  LEU  17          HD12      LEU  17   9.969  -3.445  -4.207
  423   HD13  LEU  17          HD13      LEU  17  10.948  -2.052  -3.744
  424   HD21  LEU  17          HD21      LEU  17  12.808  -5.008  -4.596
  425   HD22  LEU  17          HD22      LEU  17  12.815  -4.795  -6.348
  426   HD23  LEU  17          HD23      LEU  17  11.340  -5.319  -5.529
  427    H    GLU  18           H        GLU  18  10.435  -2.754  -9.814
  428    HA   GLU  18           HA       GLU  18   9.890   0.052 -10.289
  429    HB2  GLU  18           HB2      GLU  18  10.385  -1.605 -12.119
  430    HB3  GLU  18           HB3      GLU  18   8.827  -2.270 -11.743
  431    HG2  GLU  18           HG2      GLU  18   7.715  -0.234 -12.350
  432    HG3  GLU  18           HG3      GLU  18   9.273   0.541 -12.618
  433    H    VAL  19           H        VAL  19   8.584   0.831  -8.811
  434    HA   VAL  19           HA       VAL  19   6.576  -0.832  -7.622
  435    HB   VAL  19           HB       VAL  19   7.643   1.927  -7.182
  436   HG11  VAL  19          HG11      VAL  19   5.087   0.853  -5.951
  437   HG12  VAL  19          HG12      VAL  19   5.202   2.196  -7.089
  438   HG13  VAL  19          HG13      VAL  19   5.909   2.340  -5.482
  439   HG21  VAL  19          HG21      VAL  19   8.762   0.182  -6.031
  440   HG22  VAL  19          HG22      VAL  19   7.240  -0.505  -5.468
  441   HG23  VAL  19          HG23      VAL  19   7.786   1.053  -4.847
  442    H    LEU  20           H        LEU  20   4.891  -1.222  -8.948
  443    HA   LEU  20           HA       LEU  20   3.746   1.017 -10.420
  444    HB2  LEU  20           HB2      LEU  20   2.424  -1.632 -10.446
  445    HB3  LEU  20           HB3      LEU  20   2.706  -0.512 -11.748
  446    HG   LEU  20           HG       LEU  20   4.742  -2.418 -10.612
  447   HD11  LEU  20          HD11      LEU  20   4.487  -3.594 -12.727
  448   HD12  LEU  20          HD12      LEU  20   3.240  -2.452 -13.225
  449   HD13  LEU  20          HD13      LEU  20   2.955  -3.527 -11.857
  450   HD21  LEU  20          HD21      LEU  20   6.103  -1.768 -12.532
  451   HD22  LEU  20          HD22      LEU  20   5.792  -0.404 -11.462
  452   HD23  LEU  20          HD23      LEU  20   4.898  -0.560 -12.977
  453    H    VAL  21           H        VAL  21   1.587   1.725  -9.964
  454    HA   VAL  21           HA       VAL  21   0.378   0.805  -7.457
  455    HB   VAL  21           HB       VAL  21   1.620   3.548  -7.809
  456   HG11  VAL  21          HG11      VAL  21   0.746   4.061  -5.575
  457   HG12  VAL  21          HG12      VAL  21  -0.232   2.590  -5.646
  458   HG13  VAL  21          HG13      VAL  21  -0.520   3.899  -6.796
  459   HG21  VAL  21          HG21      VAL  21   2.611   2.850  -5.534
  460   HG22  VAL  21          HG22      VAL  21   3.279   2.154  -7.009
  461   HG23  VAL  21          HG23      VAL  21   2.164   1.216  -6.024
  462    H    LYS  22           H        LYS  22  -1.811   0.870  -7.767
  463    HA   LYS  22           HA       LYS  22  -2.887   2.719  -9.793
  464    HB2  LYS  22           HB2      LYS  22  -4.316   0.339  -8.590
  465    HB3  LYS  22           HB3      LYS  22  -4.831   1.307  -9.958
  466    HG2  LYS  22           HG2      LYS  22  -2.910   0.399 -11.261
  467    HG3  LYS  22           HG3      LYS  22  -2.491  -0.547  -9.891
  468    HD2  LYS  22           HD2      LYS  22  -3.855  -1.717 -11.697
  469    HD3  LYS  22           HD3      LYS  22  -4.459  -1.871 -10.045
  470    HE2  LYS  22           HE2      LYS  22  -6.118  -0.180 -10.470
  471    HE3  LYS  22           HE3      LYS  22  -5.446   0.124 -12.074
  472    HZ1  LYS  22           HZ1      LYS  22  -6.054  -2.091 -12.744
  473    HZ2  LYS  22           HZ2      LYS  22  -7.427  -1.310 -12.129
  474    HZ3  LYS  22           HZ3      LYS  22  -6.611  -2.462 -11.190
  475    H    THR  23           H        THR  23  -3.888   4.389  -9.065
  476    HA   THR  23           HA       THR  23  -4.350   4.937  -6.346
  477    HB   THR  23           HB       THR  23  -5.573   6.451  -8.631
  478    HG1  THR  23           HG1      THR  23  -3.008   7.080  -7.661
  479   HG21  THR  23          HG21      THR  23  -5.190   8.374  -7.136
  480   HG22  THR  23          HG22      THR  23  -4.526   7.278  -5.923
  481   HG23  THR  23          HG23      THR  23  -6.222   7.152  -6.392
  482    H    LEU  24           H        LEU  24  -6.749   4.805  -9.012
  483    HA   LEU  24           HA       LEU  24  -8.663   3.524  -7.200
  484    HB2  LEU  24           HB2      LEU  24  -8.682   6.236  -7.997
  485    HB3  LEU  24           HB3      LEU  24 -10.083   5.457  -8.681
  486    HG   LEU  24           HG       LEU  24 -10.784   6.422  -6.637
  487   HD11  LEU  24          HD11      LEU  24 -10.355   3.468  -6.304
  488   HD12  LEU  24          HD12      LEU  24 -11.780   4.297  -6.934
  489   HD13  LEU  24          HD13      LEU  24 -11.355   4.442  -5.230
  490   HD21  LEU  24          HD21      LEU  24  -9.738   5.966  -4.467
  491   HD22  LEU  24          HD22      LEU  24  -8.643   6.803  -5.569
  492   HD23  LEU  24          HD23      LEU  24  -8.455   5.073  -5.286
  493    H    ASP  25           H        ASP  25  -7.082   2.965  -9.563
  494    HA   ASP  25           HA       ASP  25  -7.310   1.269 -11.090
  495    HB2  ASP  25           HB2      ASP  25  -9.344   0.421 -10.102
  496    HB3  ASP  25           HB3      ASP  25 -10.288   1.719 -10.826
  497    H    SER  26           H        SER  26  -8.976   4.307 -11.452
  498    HA   SER  26           HA       SER  26  -8.965   4.410 -14.260
  499    HB2  SER  26           HB2      SER  26 -10.136   6.077 -12.870
  500    HB3  SER  26           HB3      SER  26  -8.589   6.669 -12.277
  501    HG   SER  26           HG       SER  26  -9.895   7.336 -14.516
  502    H    GLN  27           H        GLN  27  -6.512   5.240 -11.855
  503    HA   GLN  27           HA       GLN  27  -4.576   5.550 -13.983
  504    HB2  GLN  27           HB2      GLN  27  -4.312   6.323 -11.091
  505    HB3  GLN  27           HB3      GLN  27  -3.206   6.729 -12.399
  506    HG2  GLN  27           HG2      GLN  27  -4.884   8.056 -13.467
  507    HG3  GLN  27           HG3      GLN  27  -6.072   7.559 -12.290
  508   HE21  GLN  27          HE21      GLN  27  -6.485   9.681 -11.763
  509   HE22  GLN  27          HE22      GLN  27  -5.389  10.624 -10.836
  510    H    THR  28           H        THR  28  -2.372   5.041 -13.180
  511    HA   THR  28           HA       THR  28  -1.779   2.831 -11.457
  512    HB   THR  28           HB       THR  28  -1.857   2.319 -14.453
  513    HG1  THR  28           HG1      THR  28  -3.666   1.810 -12.855
  514   HG21  THR  28          HG21      THR  28  -0.525   0.377 -14.101
  515   HG22  THR  28          HG22      THR  28  -0.547   0.613 -12.352
  516   HG23  THR  28          HG23      THR  28   0.331   1.755 -13.384
  517    H    ARG  29           H        ARG  29   0.069   3.986 -10.775
  518    HA   ARG  29           HA       ARG  29   1.796   4.944 -12.948
  519    HB2  ARG  29           HB2      ARG  29   1.228   6.274 -10.316
  520    HB3  ARG  29           HB3      ARG  29   2.525   6.773 -11.374
  521    HG2  ARG  29           HG2      ARG  29   0.878   7.255 -13.094
  522    HG3  ARG  29           HG3      ARG  29  -0.410   6.797 -11.996
  523    HD2  ARG  29           HD2      ARG  29   0.338   8.554 -10.441
  524    HD3  ARG  29           HD3      ARG  29   1.576   9.026 -11.600
  525    HE   ARG  29           HE       ARG  29  -1.234   9.119 -12.423
  526   HH11  ARG  29          HH11      ARG  29   1.763  10.751 -11.653
  527   HH12  ARG  29          HH12      ARG  29   1.210  12.302 -12.199
  528   HH21  ARG  29          HH21      ARG  29  -1.967  11.171 -13.157
  529   HH22  ARG  29          HH22      ARG  29  -0.902  12.538 -13.056
  530    H    THR  30           H        THR  30   4.080   4.975 -12.534
  531    HA   THR  30           HA       THR  30   4.849   2.863 -10.742
  532    HB   THR  30           HB       THR  30   6.925   3.114 -12.171
  533    HG1  THR  30           HG1      THR  30   6.878   4.439 -13.809
  534   HG21  THR  30          HG21      THR  30   5.345   1.268 -12.277
  535   HG22  THR  30          HG22      THR  30   6.009   1.650 -13.865
  536   HG23  THR  30          HG23      THR  30   4.385   2.186 -13.433
  537    H    PHE  31           H        PHE  31   6.466   3.073  -9.271
  538    HA   PHE  31           HA       PHE  31   7.506   5.781  -8.745
  539    HB2  PHE  31           HB2      PHE  31   6.238   3.944  -6.717
  540    HB3  PHE  31           HB3      PHE  31   7.029   5.470  -6.353
  541    HD1  PHE  31           HD1      PHE  31   6.193   7.231  -8.305
  542    HD2  PHE  31           HD2      PHE  31   3.976   4.192  -6.338
  543    HE1  PHE  31           HE1      PHE  31   4.131   8.548  -8.598
  544    HE2  PHE  31           HE2      PHE  31   1.906   5.450  -6.670
  545    HZ   PHE  31           HZ       PHE  31   1.967   7.656  -7.802
  546    H    ILE  32           H        ILE  32   9.086   4.295  -9.951
  547    HA   ILE  32           HA       ILE  32  10.306   2.141  -8.725
  548    HB   ILE  32           HB       ILE  32  11.394   3.993 -10.800
  549   HG12  ILE  32          HG12      ILE  32  10.863   1.475 -11.616
  550   HG13  ILE  32          HG13      ILE  32   9.614   1.879 -10.556
  551   HG21  ILE  32          HG21      ILE  32  12.202   1.219 -10.179
  552   HG22  ILE  32          HG22      ILE  32  13.070   2.569  -9.432
  553   HG23  ILE  32          HG23      ILE  32  13.069   2.374 -11.192
  554   HD11  ILE  32          HD11      ILE  32   8.906   2.379 -12.774
  555   HD12  ILE  32          HD12      ILE  32  10.347   3.360 -13.029
  556   HD13  ILE  32          HD13      ILE  32   9.115   3.882 -11.881
  557    H    VAL  33           H        VAL  33  11.320   1.882  -7.221
  558    HA   VAL  33           HA       VAL  33  13.403   3.694  -6.248
  559    HB   VAL  33           HB       VAL  33  12.597   3.358  -3.889
  560   HG11  VAL  33          HG11      VAL  33  10.804   5.026  -4.158
  561   HG12  VAL  33          HG12      VAL  33  10.850   4.702  -5.901
  562   HG13  VAL  33          HG13      VAL  33  12.262   5.386  -5.082
  563   HG21  VAL  33          HG21      VAL  33  11.175   1.396  -4.315
  564   HG22  VAL  33          HG22      VAL  33  10.106   2.389  -5.305
  565   HG23  VAL  33          HG23      VAL  33  10.259   2.710  -3.579
  566    H    GLY  34           H        GLY  34  14.059   2.466  -3.976
  567    HA2  GLY  34           HA2      GLY  34  15.145  -0.048  -4.995
  568    HA3  GLY  34           HA3      GLY  34  15.759   0.851  -3.639
  569    H    ALA  35           H        ALA  35  15.374  -1.873  -3.595
  570    HA   ALA  35           HA       ALA  35  12.898  -2.805  -2.710
  571    HB1  ALA  35           HB1      ALA  35  15.608  -3.888  -2.018
  572    HB2  ALA  35           HB2      ALA  35  14.741  -4.211  -3.521
  573    HB3  ALA  35           HB3      ALA  35  14.081  -4.766  -1.984
  574    H    GLN  36           H        GLN  36  15.524  -1.310  -0.986
  575    HA   GLN  36           HA       GLN  36  13.819  -1.202   1.391
  576    HB2  GLN  36           HB2      GLN  36  15.806  -1.668   2.818
  577    HB3  GLN  36           HB3      GLN  36  15.342  -3.040   1.821
  578    HG2  GLN  36           HG2      GLN  36  17.138  -1.837   0.203
  579    HG3  GLN  36           HG3      GLN  36  17.788  -1.414   1.787
  580   HE21  GLN  36          HE21      GLN  36  16.693  -3.869   2.996
  581   HE22  GLN  36          HE22      GLN  36  17.727  -5.148   2.459
  582    H    MET  37           H        MET  37  14.366   0.643  -0.698
  583    HA   MET  37           HA       MET  37  16.401   2.459   0.077
  584    HB2  MET  37           HB2      MET  37  14.871   2.064  -2.148
  585    HB3  MET  37           HB3      MET  37  14.226   3.547  -1.481
  586    HG2  MET  37           HG2      MET  37  17.128   3.075  -2.059
  587    HG3  MET  37           HG3      MET  37  16.004   3.892  -3.138
  588    HE1  MET  37           HE1      MET  37  17.834   5.900  -3.152
  589    HE2  MET  37           HE2      MET  37  18.825   5.068  -1.956
  590    HE3  MET  37           HE3      MET  37  18.350   6.745  -1.694
  591    H    ASN  38           H        ASN  38  12.915   3.211  -0.115
  592    HA   ASN  38           HA       ASN  38  13.190   4.622   2.425
  593    HB2  ASN  38           HB2      ASN  38  12.032   5.602  -0.133
  594    HB3  ASN  38           HB3      ASN  38  11.578   6.297   1.395
  595   HD21  ASN  38          HD21      ASN  38  14.398   5.797   2.346
  596   HD22  ASN  38          HD22      ASN  38  15.296   7.068   1.616
  597    H    VAL  39           H        VAL  39  10.457   4.480   0.331
  598    HA   VAL  39           HA       VAL  39   8.341   3.930   0.708
  599    HB   VAL  39           HB       VAL  39   9.292   1.818   1.914
  600   HG11  VAL  39          HG11      VAL  39   8.258   1.765   4.144
  601   HG12  VAL  39          HG12      VAL  39   7.916   3.488   3.930
  602   HG13  VAL  39          HG13      VAL  39   9.577   2.936   3.997
  603   HG21  VAL  39          HG21      VAL  39   7.014   1.092   2.105
  604   HG22  VAL  39          HG22      VAL  39   7.119   2.165   0.709
  605   HG23  VAL  39          HG23      VAL  39   6.456   2.759   2.227
  606    H    LYS  40           H        LYS  40  10.091   5.322   3.292
  607    HA   LYS  40           HA       LYS  40   7.839   6.614   4.433
  608    HB2  LYS  40           HB2      LYS  40  10.630   7.587   4.869
  609    HB3  LYS  40           HB3      LYS  40   9.344   7.408   5.934
  610    HG2  LYS  40           HG2      LYS  40  10.534   5.728   6.733
  611    HG3  LYS  40           HG3      LYS  40   9.795   4.834   5.414
  612    HD2  LYS  40           HD2      LYS  40  12.219   4.491   5.459
  613    HD3  LYS  40           HD3      LYS  40  11.726   5.328   3.991
  614    HE2  LYS  40           HE2      LYS  40  13.765   6.295   4.922
  615    HE3  LYS  40           HE3      LYS  40  12.447   7.456   4.958
  616    HZ1  LYS  40           HZ1      LYS  40  12.142   6.993   7.308
  617    HZ2  LYS  40           HZ2      LYS  40  13.735   7.476   7.006
  618    HZ3  LYS  40           HZ3      LYS  40  13.383   5.844   7.270
  619    H    GLU  41           H        GLU  41  10.791   7.932   3.167
  620    HA   GLU  41           HA       GLU  41   9.832  10.304   2.210
  621    HB2  GLU  41           HB2      GLU  41  12.187   8.615   1.428
  622    HB3  GLU  41           HB3      GLU  41  11.934  10.241   0.867
  623    HG2  GLU  41           HG2      GLU  41  12.067  11.092   3.123
  624    HG3  GLU  41           HG3      GLU  41  12.223   9.449   3.735
  625    H    PHE  42           H        PHE  42   9.890   7.149   0.845
  626    HA   PHE  42           HA       PHE  42   9.472   7.681  -1.860
  627    HB2  PHE  42           HB2      PHE  42  10.048   5.488  -1.418
  628    HB3  PHE  42           HB3      PHE  42   9.012   5.421   0.004
  629    HD1  PHE  42           HD1      PHE  42   9.058   5.185  -3.671
  630    HD2  PHE  42           HD2      PHE  42   6.793   4.608  -0.129
  631    HE1  PHE  42           HE1      PHE  42   7.381   3.930  -4.952
  632    HE2  PHE  42           HE2      PHE  42   5.109   3.360  -1.399
  633    HZ   PHE  42           HZ       PHE  42   5.398   3.016  -3.811
  634    H    LYS  43           H        LYS  43   7.106   6.937   0.711
  635    HA   LYS  43           HA       LYS  43   4.896   7.429  -0.986
  636    HB2  LYS  43           HB2      LYS  43   3.509   7.177   0.968
  637    HB3  LYS  43           HB3      LYS  43   4.777   5.941   0.979
  638    HG2  LYS  43           HG2      LYS  43   6.051   7.452   2.545
  639    HG3  LYS  43           HG3      LYS  43   4.581   8.417   2.670
  640    HD2  LYS  43           HD2      LYS  43   4.571   5.461   3.183
  641    HD3  LYS  43           HD3      LYS  43   5.009   6.611   4.440
  642    HE2  LYS  43           HE2      LYS  43   2.691   6.087   4.695
  643    HE3  LYS  43           HE3      LYS  43   2.818   7.739   4.101
  644    HZ1  LYS  43           HZ1      LYS  43   1.067   6.409   3.011
  645    HZ2  LYS  43           HZ2      LYS  43   2.264   5.393   2.373
  646    HZ3  LYS  43           HZ3      LYS  43   2.212   7.020   1.922
  647    H    GLU  44           H        GLU  44   6.726   9.370   1.237
  648    HA   GLU  44           HA       GLU  44   5.080  11.632   1.380
  649    HB2  GLU  44           HB2      GLU  44   7.400  10.883   2.516
  650    HB3  GLU  44           HB3      GLU  44   8.038  11.970   1.297
  651    HG2  GLU  44           HG2      GLU  44   5.980  12.691   3.373
  652    HG3  GLU  44           HG3      GLU  44   7.701  13.053   3.472
  653    H    HIS  45           H        HIS  45   7.483  10.595  -0.977
  654    HA   HIS  45           HA       HIS  45   7.526  12.977  -2.492
  655    HB2  HIS  45           HB2      HIS  45   8.565  10.224  -2.745
  656    HB3  HIS  45           HB3      HIS  45   8.357  11.114  -4.237
  657    HD1  HIS  45           HD1      HIS  45  10.348  11.082  -1.077
  658    HD2  HIS  45           HD2      HIS  45  10.163  13.214  -4.636
  659    HE1  HIS  45           HE1      HIS  45  12.468  12.429  -1.165
  660    HE2  HIS  45           HE2      HIS  45  12.268  13.815  -3.257
  661    H    ILE  46           H        ILE  46   5.803   9.882  -2.933
  662    HA   ILE  46           HA       ILE  46   4.764  10.591  -5.480
  663    HB   ILE  46           HB       ILE  46   3.536   8.583  -5.417
  664   HG12  ILE  46          HG12      ILE  46   4.052   8.415  -2.448
  665   HG13  ILE  46          HG13      ILE  46   2.525   8.899  -3.175
  666   HG21  ILE  46          HG21      ILE  46   6.104   8.207  -3.903
  667   HG22  ILE  46          HG22      ILE  46   5.916   8.287  -5.656
  668   HG23  ILE  46          HG23      ILE  46   5.228   6.936  -4.756
  669   HD11  ILE  46          HD11      ILE  46   2.289   6.712  -4.191
  670   HD12  ILE  46          HD12      ILE  46   2.490   6.576  -2.443
  671   HD13  ILE  46          HD13      ILE  46   3.843   6.216  -3.515
  672    H    ALA  47           H        ALA  47   3.859  11.552  -2.355
  673    HA   ALA  47           HA       ALA  47   1.201  11.530  -2.106
  674    HB1  ALA  47           HB1      ALA  47   2.671  12.539  -0.483
  675    HB2  ALA  47           HB2      ALA  47   1.374  13.658  -0.905
  676    HB3  ALA  47           HB3      ALA  47   2.988  13.889  -1.572
  677    H    ALA  48           H        ALA  48   2.862  14.151  -3.911
  678    HA   ALA  48           HA       ALA  48   0.456  15.445  -4.611
  679    HB1  ALA  48           HB1      ALA  48   2.607  16.569  -4.600
  680    HB2  ALA  48           HB2      ALA  48   1.788  16.733  -6.154
  681    HB3  ALA  48           HB3      ALA  48   3.120  15.595  -5.976
  682    H    SER  49           H        SER  49   2.475  13.143  -6.423
  683    HA   SER  49           HA       SER  49   1.186  13.353  -8.876
  684    HB2  SER  49           HB2      SER  49   2.116  10.738  -8.548
  685    HB3  SER  49           HB3      SER  49   2.962  12.066  -9.324
  686    HG   SER  49           HG       SER  49   3.061  11.252  -6.606
  687    H    VAL  50           H        VAL  50   0.320  11.728  -5.958
  688    HA   VAL  50           HA       VAL  50  -1.904  10.406  -7.338
  689    HB   VAL  50           HB       VAL  50  -2.055   8.907  -5.390
  690   HG11  VAL  50          HG11      VAL  50   0.041   7.667  -5.852
  691   HG12  VAL  50          HG12      VAL  50   0.629   9.068  -6.748
  692   HG13  VAL  50          HG13      VAL  50  -0.797   8.196  -7.311
  693   HG21  VAL  50          HG21      VAL  50  -1.084  10.465  -3.728
  694   HG22  VAL  50          HG22      VAL  50   0.499  10.227  -4.473
  695   HG23  VAL  50          HG23      VAL  50  -0.324   8.873  -3.702
  696    H    SER  51           H        SER  51  -1.193  13.070  -5.476
  697    HA   SER  51           HA       SER  51  -2.441  14.683  -4.566
  698    HB2  SER  51           HB2      SER  51  -4.750  14.947  -5.136
  699    HB3  SER  51           HB3      SER  51  -3.941  14.278  -6.546
  700    HG   SER  51           HG       SER  51  -4.705  12.163  -5.514
  701    H    ILE  52           H        ILE  52  -1.733  12.145  -3.303
  702    HA   ILE  52           HA       ILE  52  -3.555  12.314  -1.032
  703    HB   ILE  52           HB       ILE  52  -2.183   9.798  -1.975
  704   HG12  ILE  52          HG12      ILE  52  -4.252  10.737  -3.278
  705   HG13  ILE  52          HG13      ILE  52  -4.186   9.028  -2.858
  706   HG21  ILE  52          HG21      ILE  52  -2.414   9.898   0.441
  707   HG22  ILE  52          HG22      ILE  52  -3.510   8.690  -0.237
  708   HG23  ILE  52          HG23      ILE  52  -4.135  10.257   0.278
  709   HD11  ILE  52          HD11      ILE  52  -5.536   9.557  -0.835
  710   HD12  ILE  52          HD12      ILE  52  -6.370   9.805  -2.375
  711   HD13  ILE  52          HD13      ILE  52  -5.746  11.192  -1.476
  712    HA   PRO  53           HA       PRO  53   0.475  13.247   0.789
  713    HB2  PRO  53           HB2      PRO  53  -0.836  13.677   3.247
  714    HB3  PRO  53           HB3      PRO  53  -0.101  14.868   2.218
  715    HG2  PRO  53           HG2      PRO  53  -2.798  14.711   2.682
  716    HG3  PRO  53           HG3      PRO  53  -2.093  15.402   1.211
  717    HD2  PRO  53           HD2      PRO  53  -3.303  12.710   1.661
  718    HD3  PRO  53           HD3      PRO  53  -3.394  13.760   0.237
  719    H    SER  54           H        SER  54   1.851  12.207   2.139
  720    HA   SER  54           HA       SER  54   1.565   9.517   2.440
  721    HB2  SER  54           HB2      SER  54   3.549   9.887   4.049
  722    HB3  SER  54           HB3      SER  54   3.731  10.334   2.365
  723    HG   SER  54           HG       SER  54   4.347  11.883   4.170
  724    H    GLU  55           H        GLU  55   0.488  12.024   4.617
  725    HA   GLU  55           HA       GLU  55   0.405  10.419   6.963
  726    HB2  GLU  55           HB2      GLU  55  -1.169  12.153   7.811
  727    HB3  GLU  55           HB3      GLU  55   0.367  12.790   7.242
  728    HG2  GLU  55           HG2      GLU  55  -0.688  13.472   5.196
  729    HG3  GLU  55           HG3      GLU  55  -2.159  12.688   5.740
  730    H    LYS  56           H        LYS  56  -1.991  11.110   4.459
  731    HA   LYS  56           HA       LYS  56  -3.916   9.310   5.754
  732    HB2  LYS  56           HB2      LYS  56  -4.257  10.950   3.229
  733    HB3  LYS  56           HB3      LYS  56  -5.525  10.134   4.136
  734    HG2  LYS  56           HG2      LYS  56  -5.222  11.652   5.994
  735    HG3  LYS  56           HG3      LYS  56  -3.872  12.428   5.169
  736    HD2  LYS  56           HD2      LYS  56  -5.781  13.817   4.855
  737    HD3  LYS  56           HD3      LYS  56  -5.440  13.019   3.312
  738    HE2  LYS  56           HE2      LYS  56  -7.831  13.008   3.763
  739    HE3  LYS  56           HE3      LYS  56  -7.196  11.364   3.806
  740    HZ1  LYS  56           HZ1      LYS  56  -7.815  13.059   6.170
  741    HZ2  LYS  56           HZ2      LYS  56  -7.181  11.493   6.231
  742    HZ3  LYS  56           HZ3      LYS  56  -8.734  11.751   5.616
  743    H    GLN  57           H        GLN  57  -1.687   9.545   3.211
  744    HA   GLN  57           HA       GLN  57  -2.673   7.785   1.282
  745    HB2  GLN  57           HB2      GLN  57  -0.713   9.439   1.205
  746    HB3  GLN  57           HB3      GLN  57   0.230   8.174   1.964
  747    HG2  GLN  57           HG2      GLN  57  -0.487   6.706   0.018
  748    HG3  GLN  57           HG3      GLN  57  -0.987   8.212  -0.759
  749   HE21  GLN  57          HE21      GLN  57   0.601   9.823  -1.150
  750   HE22  GLN  57          HE22      GLN  57   2.275   9.393  -1.276
  751    H    ARG  58           H        ARG  58  -3.040   5.657   1.478
  752    HA   ARG  58           HA       ARG  58  -1.208   4.117   3.190
  753    HB2  ARG  58           HB2      ARG  58  -3.708   4.508   3.900
  754    HB3  ARG  58           HB3      ARG  58  -4.034   3.247   2.722
  755    HG2  ARG  58           HG2      ARG  58  -3.850   2.363   4.986
  756    HG3  ARG  58           HG3      ARG  58  -2.600   1.714   3.926
  757    HD2  ARG  58           HD2      ARG  58  -1.800   2.365   6.207
  758    HD3  ARG  58           HD3      ARG  58  -0.940   3.138   4.880
  759    HE   ARG  58           HE       ARG  58  -2.957   4.882   5.597
  760   HH11  ARG  58          HH11      ARG  58  -0.234   3.397   7.229
  761   HH12  ARG  58          HH12      ARG  58   0.060   4.763   8.255
  762   HH21  ARG  58          HH21      ARG  58  -2.571   6.682   6.963
  763   HH22  ARG  58          HH22      ARG  58  -1.271   6.625   8.108
  764    H    LEU  59           H        LEU  59  -0.012   2.711   2.065
  765    HA   LEU  59           HA       LEU  59  -0.757   2.048  -0.680
  766    HB2  LEU  59           HB2      LEU  59   1.612   1.145   0.941
  767    HB3  LEU  59           HB3      LEU  59   1.429   1.006  -0.781
  768    HG   LEU  59           HG       LEU  59   1.342   3.724   0.419
  769   HD11  LEU  59          HD11      LEU  59   3.883   2.163  -0.054
  770   HD12  LEU  59          HD12      LEU  59   3.259   2.644   1.524
  771   HD13  LEU  59          HD13      LEU  59   3.772   3.872   0.367
  772   HD21  LEU  59          HD21      LEU  59   0.939   3.378  -1.939
  773   HD22  LEU  59          HD22      LEU  59   2.463   2.511  -2.082
  774   HD23  LEU  59          HD23      LEU  59   2.462   4.233  -1.699
  775    H    ILE  60           H        ILE  60  -2.157   0.340  -1.008
  776    HA   ILE  60           HA       ILE  60  -1.879  -1.912   0.869
  777    HB   ILE  60           HB       ILE  60  -4.269  -1.571  -0.878
  778   HG12  ILE  60          HG12      ILE  60  -4.098  -0.471   1.910
  779   HG13  ILE  60          HG13      ILE  60  -3.718   0.519   0.503
  780   HG21  ILE  60          HG21      ILE  60  -4.104  -3.677   0.225
  781   HG22  ILE  60          HG22      ILE  60  -5.312  -2.728   1.103
  782   HG23  ILE  60          HG23      ILE  60  -3.683  -2.909   1.757
  783   HD11  ILE  60          HD11      ILE  60  -5.936   0.076  -0.404
  784   HD12  ILE  60          HD12      ILE  60  -6.015   0.829   1.198
  785   HD13  ILE  60          HD13      ILE  60  -6.311  -0.896   1.024
  786    H    TYR  61           H        TYR  61  -0.947  -3.660   0.089
  787    HA   TYR  61           HA       TYR  61  -1.660  -4.511  -2.622
  788    HB2  TYR  61           HB2      TYR  61   0.636  -3.509  -2.685
  789    HB3  TYR  61           HB3      TYR  61   1.156  -4.721  -1.516
  790    HD1  TYR  61           HD1      TYR  61  -0.760  -4.638  -4.703
  791    HD2  TYR  61           HD2      TYR  61   2.287  -6.516  -2.423
  792    HE1  TYR  61           HE1      TYR  61  -0.407  -6.245  -6.524
  793    HE2  TYR  61           HE2      TYR  61   2.662  -8.135  -4.241
  794    HH   TYR  61           HH       TYR  61   1.179  -7.765  -7.359
  795    H    GLN  62           H        GLN  62  -2.177  -6.637  -2.749
  796    HA   GLN  62           HA       GLN  62  -2.945  -8.650  -1.989
  797    HB2  GLN  62           HB2      GLN  62  -0.474  -8.531  -0.253
  798    HB3  GLN  62           HB3      GLN  62  -1.433  -9.970  -0.568
  799    HG2  GLN  62           HG2      GLN  62  -0.893  -9.732  -2.977
  800    HG3  GLN  62           HG3      GLN  62   0.176  -8.404  -2.560
  801   HE21  GLN  62          HE21      GLN  62  -0.326 -11.801  -2.431
  802   HE22  GLN  62          HE22      GLN  62   1.279 -12.216  -1.960
  803    H    GLY  63           H        GLY  63  -3.987  -6.322  -0.735
  804    HA2  GLY  63           HA2      GLY  63  -5.435  -5.813   0.976
  805    HA3  GLY  63           HA3      GLY  63  -5.314  -7.491   1.481
  806    H    ARG  64           H        ARG  64  -2.259  -6.182   1.294
  807    HA   ARG  64           HA       ARG  64  -2.097  -6.047   4.201
  808    HB2  ARG  64           HB2      ARG  64   0.126  -5.924   2.154
  809    HB3  ARG  64           HB3      ARG  64   0.317  -6.124   3.888
  810    HG2  ARG  64           HG2      ARG  64  -0.927  -8.104   1.988
  811    HG3  ARG  64           HG3      ARG  64   0.671  -8.218   2.727
  812    HD2  ARG  64           HD2      ARG  64  -0.441  -9.518   4.204
  813    HD3  ARG  64           HD3      ARG  64  -0.808  -7.959   4.938
  814    HE   ARG  64           HE       ARG  64  -2.730  -8.846   2.971
  815   HH11  ARG  64          HH11      ARG  64  -1.819  -8.844   6.352
  816   HH12  ARG  64          HH12      ARG  64  -3.417  -9.228   6.920
  817   HH21  ARG  64          HH21      ARG  64  -4.840  -9.388   3.730
  818   HH22  ARG  64          HH22      ARG  64  -5.118  -9.560   5.437
  819    H    VAL  65           H        VAL  65  -1.467  -4.230   5.300
  820    HA   VAL  65           HA       VAL  65  -1.885  -1.739   3.850
  821    HB   VAL  65           HB       VAL  65  -1.391  -1.861   6.800
  822   HG11  VAL  65          HG11      VAL  65  -1.716   0.293   5.660
  823   HG12  VAL  65          HG12      VAL  65  -2.975  -0.037   6.847
  824   HG13  VAL  65          HG13      VAL  65  -3.310  -0.250   5.131
  825   HG21  VAL  65          HG21      VAL  65  -2.934  -3.729   6.347
  826   HG22  VAL  65          HG22      VAL  65  -4.018  -2.614   5.514
  827   HG23  VAL  65          HG23      VAL  65  -3.715  -2.423   7.239
  828    H    LEU  66           H        LEU  66   0.071  -1.436   2.754
  829    HA   LEU  66           HA       LEU  66   2.608  -1.586   4.165
  830    HB2  LEU  66           HB2      LEU  66   2.670  -0.293   1.551
  831    HB3  LEU  66           HB3      LEU  66   3.573  -1.666   2.140
  832    HG   LEU  66           HG       LEU  66   0.744  -1.836   1.103
  833   HD11  LEU  66          HD11      LEU  66   2.287  -1.094  -0.636
  834   HD12  LEU  66          HD12      LEU  66   1.725  -2.738  -0.930
  835   HD13  LEU  66          HD13      LEU  66   3.342  -2.461  -0.286
  836   HD21  LEU  66          HD21      LEU  66   1.208  -4.234   0.971
  837   HD22  LEU  66          HD22      LEU  66   1.354  -3.646   2.628
  838   HD23  LEU  66          HD23      LEU  66   2.802  -3.968   1.675
  839    H    GLN  67           H        GLN  67   3.934   0.204   4.638
  840    HA   GLN  67           HA       GLN  67   2.941   2.877   4.124
  841    HB2  GLN  67           HB2      GLN  67   2.864   3.367   6.614
  842    HB3  GLN  67           HB3      GLN  67   1.569   2.353   5.990
  843    HG2  GLN  67           HG2      GLN  67   3.027   0.388   6.688
  844    HG3  GLN  67           HG3      GLN  67   3.928   1.563   7.642
  845   HE21  GLN  67          HE21      GLN  67   2.278  -0.738   8.410
  846   HE22  GLN  67          HE22      GLN  67   1.102  -0.110   9.500
  847    H    ASP  68           H        ASP  68   4.341   4.258   6.031
  848    HA   ASP  68           HA       ASP  68   6.963   4.396   5.110
  849    HB2  ASP  68           HB2      ASP  68   7.282   5.933   7.102
  850    HB3  ASP  68           HB3      ASP  68   6.011   6.371   5.971
  851    H    ASP  69           H        ASP  69   5.814   1.993   6.941
  852    HA   ASP  69           HA       ASP  69   7.536   1.692   9.130
  853    HB2  ASP  69           HB2      ASP  69   5.422   0.455   8.788
  854    HB3  ASP  69           HB3      ASP  69   6.188  -0.471   7.508
  855    H    LYS  70           H        LYS  70   8.177   1.410   5.842
  856    HA   LYS  70           HA       LYS  70  10.260   1.411   4.865
  857    HB2  LYS  70           HB2      LYS  70  11.252   0.198   7.440
  858    HB3  LYS  70           HB3      LYS  70  12.271   0.530   6.048
  859    HG2  LYS  70           HG2      LYS  70  11.622   2.923   6.234
  860    HG3  LYS  70           HG3      LYS  70  10.785   2.528   7.734
  861    HD2  LYS  70           HD2      LYS  70  13.722   2.073   7.207
  862    HD3  LYS  70           HD3      LYS  70  13.054   3.428   8.115
  863    HE2  LYS  70           HE2      LYS  70  12.098   1.851   9.737
  864    HE3  LYS  70           HE3      LYS  70  12.795   0.510   8.832
  865    HZ1  LYS  70           HZ1      LYS  70  14.359   2.696  10.092
  866    HZ2  LYS  70           HZ2      LYS  70  14.987   1.339   9.305
  867    HZ3  LYS  70           HZ3      LYS  70  14.141   1.157  10.756
  868    H    LYS  71           H        LYS  71  12.088  -0.381   4.481
  869    HA   LYS  71           HA       LYS  71  12.519  -2.155   3.185
  870    HB2  LYS  71           HB2      LYS  71  11.899  -4.385   4.268
  871    HB3  LYS  71           HB3      LYS  71  12.941  -3.290   5.154
  872    HG2  LYS  71           HG2      LYS  71  10.808  -2.522   6.343
  873    HG3  LYS  71           HG3      LYS  71  10.073  -3.977   5.668
  874    HD2  LYS  71           HD2      LYS  71  11.671  -5.374   6.786
  875    HD3  LYS  71           HD3      LYS  71  12.594  -3.968   7.320
  876    HE2  LYS  71           HE2      LYS  71  11.300  -4.743   9.172
  877    HE3  LYS  71           HE3      LYS  71  10.591  -3.232   8.606
  878    HZ1  LYS  71           HZ1      LYS  71   9.591  -5.963   8.020
  879    HZ2  LYS  71           HZ2      LYS  71   8.928  -4.536   7.401
  880    HZ3  LYS  71           HZ3      LYS  71   8.880  -4.838   9.063
  881    H    LEU  72           H        LEU  72  11.432  -1.620   1.377
  882    HA   LEU  72           HA       LEU  72   8.710  -2.090   0.869
  883    HB2  LEU  72           HB2      LEU  72  11.086  -1.538  -0.864
  884    HB3  LEU  72           HB3      LEU  72   9.534  -1.915  -1.585
  885    HG   LEU  72           HG       LEU  72  10.003   0.372   0.328
  886   HD11  LEU  72          HD11      LEU  72   9.815   0.348  -2.675
  887   HD12  LEU  72          HD12      LEU  72  11.223   0.786  -1.705
  888   HD13  LEU  72          HD13      LEU  72   9.773   1.798  -1.668
  889   HD21  LEU  72          HD21      LEU  72   7.665  -0.505  -1.358
  890   HD22  LEU  72          HD22      LEU  72   7.802   1.108  -0.663
  891   HD23  LEU  72          HD23      LEU  72   7.723  -0.303   0.394
  892    H    GLN  73           H        GLN  73  11.533  -4.139   0.446
  893    HA   GLN  73           HA       GLN  73  10.402  -5.931  -1.367
  894    HB2  GLN  73           HB2      GLN  73  12.269  -7.364  -0.607
  895    HB3  GLN  73           HB3      GLN  73  12.734  -5.792  -1.168
  896    HG2  GLN  73           HG2      GLN  73  13.034  -5.046   1.110
  897    HG3  GLN  73           HG3      GLN  73  12.453  -6.597   1.715
  898   HE21  GLN  73          HE21      GLN  73  15.098  -4.903   0.246
  899   HE22  GLN  73          HE22      GLN  73  16.276  -6.154   0.447
  900    H    GLU  74           H        GLU  74   9.982  -5.562   2.034
  901    HA   GLU  74           HA       GLU  74   9.083  -8.203   2.580
  902    HB2  GLU  74           HB2      GLU  74   8.316  -5.615   3.946
  903    HB3  GLU  74           HB3      GLU  74   8.025  -7.230   4.573
  904    HG2  GLU  74           HG2      GLU  74  10.695  -5.927   4.126
  905    HG3  GLU  74           HG3      GLU  74   9.921  -6.250   5.674
  906    H    TYR  75           H        TYR  75   7.716  -5.386   1.109
  907    HA   TYR  75           HA       TYR  75   5.006  -6.410   1.211
  908    HB2  TYR  75           HB2      TYR  75   6.050  -3.989  -0.270
  909    HB3  TYR  75           HB3      TYR  75   4.374  -4.356   0.108
  910    HD1  TYR  75           HD2      TYR  75   4.213  -4.885   2.880
  911    HD2  TYR  75           HD1      TYR  75   6.826  -2.189   0.892
  912    HE1  TYR  75           HE2      TYR  75   4.388  -3.558   4.935
  913    HE2  TYR  75           HE1      TYR  75   7.014  -0.837   2.952
  914    HH   TYR  75           HH       TYR  75   5.974  -1.951   5.962
  915    H    ASN  76           H        ASN  76   7.763  -6.331  -0.835
  916    HA   ASN  76           HA       ASN  76   8.304  -7.417  -2.752
  917    HB2  ASN  76           HB2      ASN  76   7.238  -9.326  -1.551
  918    HB3  ASN  76           HB3      ASN  76   5.716  -8.917  -2.325
  919   HD21  ASN  76          HD21      ASN  76   5.514 -10.840  -3.401
  920   HD22  ASN  76          HD22      ASN  76   6.541 -11.314  -4.709
  921    H    VAL  77           H        VAL  77   6.989  -4.948  -3.002
  922    HA   VAL  77           HA       VAL  77   4.910  -5.298  -5.012
  923    HB   VAL  77           HB       VAL  77   4.607  -2.875  -4.879
  924   HG11  VAL  77          HG11      VAL  77   3.422  -4.312  -3.313
  925   HG12  VAL  77          HG12      VAL  77   3.840  -2.778  -2.550
  926   HG13  VAL  77          HG13      VAL  77   4.777  -4.226  -2.186
  927   HG21  VAL  77          HG21      VAL  77   6.976  -2.291  -4.486
  928   HG22  VAL  77          HG22      VAL  77   6.837  -2.912  -2.843
  929   HG23  VAL  77          HG23      VAL  77   5.887  -1.512  -3.341
  930    H    GLY  78           H        GLY  78   7.899  -5.773  -5.452
  931    HA2  GLY  78           HA2      GLY  78   8.710  -3.869  -7.365
  932    HA3  GLY  78           HA3      GLY  78   9.481  -5.402  -7.045
  933    H    GLY  79           H        GLY  79   7.507  -3.647  -8.873
  934    HA2  GLY  79           HA2      GLY  79   7.055  -3.980 -11.158
  935    HA3  GLY  79           HA3      GLY  79   7.450  -5.672 -10.946
  936    H    LYS  80           H        LYS  80   5.342  -4.421  -8.627
  937    HA   LYS  80           HA       LYS  80   2.980  -5.576  -9.991
  938    HB2  LYS  80           HB2      LYS  80   3.418  -5.402  -7.007
  939    HB3  LYS  80           HB3      LYS  80   2.208  -6.346  -7.860
  940    HG2  LYS  80           HG2      LYS  80   5.167  -6.860  -8.015
  941    HG3  LYS  80           HG3      LYS  80   4.074  -7.677  -6.899
  942    HD2  LYS  80           HD2      LYS  80   2.799  -8.554  -8.799
  943    HD3  LYS  80           HD3      LYS  80   3.894  -7.731  -9.912
  944    HE2  LYS  80           HE2      LYS  80   4.703  -9.846  -7.921
  945    HE3  LYS  80           HE3      LYS  80   4.433 -10.125  -9.640
  946    HZ1  LYS  80           HZ1      LYS  80   6.235  -8.610 -10.141
  947    HZ2  LYS  80           HZ2      LYS  80   6.781  -9.841  -9.123
  948    HZ3  LYS  80           HZ3      LYS  80   6.482  -8.300  -8.500
  949    H    VAL  81           H        VAL  81   1.006  -4.308  -9.835
  950    HA   VAL  81           HA       VAL  81   1.424  -1.602  -8.940
  951    HB   VAL  81           HB       VAL  81  -0.811  -1.021  -9.625
  952   HG11  VAL  81          HG11      VAL  81   0.646  -2.521 -11.778
  953   HG12  VAL  81          HG12      VAL  81   0.883  -0.835 -11.313
  954   HG13  VAL  81          HG13      VAL  81  -0.648  -1.346 -12.021
  955   HG21  VAL  81          HG21      VAL  81  -2.232  -2.536 -10.731
  956   HG22  VAL  81          HG22      VAL  81  -1.857  -3.110  -9.102
  957   HG23  VAL  81          HG23      VAL  81  -1.076  -3.854 -10.496
  958    H    ILE  82           H        ILE  82   1.150  -0.893  -7.044
  959    HA   ILE  82           HA       ILE  82  -0.319  -2.312  -5.048
  960    HB   ILE  82           HB       ILE  82   0.881   0.424  -4.953
  961   HG12  ILE  82          HG12      ILE  82   1.960  -2.124  -4.046
  962   HG13  ILE  82          HG13      ILE  82   2.512  -1.265  -5.455
  963   HG21  ILE  82          HG21      ILE  82   0.871   0.206  -2.534
  964   HG22  ILE  82          HG22      ILE  82   0.024  -1.332  -2.695
  965   HG23  ILE  82          HG23      ILE  82  -0.761   0.167  -3.196
  966   HD11  ILE  82          HD11      ILE  82   3.324   0.514  -4.103
  967   HD12  ILE  82          HD12      ILE  82   3.952  -1.008  -3.458
  968   HD13  ILE  82          HD13      ILE  82   2.605  -0.196  -2.655
  969    H    HIS  83           H        HIS  83  -2.017  -1.055  -3.750
  970    HA   HIS  83           HA       HIS  83  -3.665   0.563  -5.600
  971    HB2  HIS  83           HB2      HIS  83  -4.583  -1.129  -3.234
  972    HB3  HIS  83           HB3      HIS  83  -5.632  -0.277  -4.357
  973    HD1  HIS  83           HD1      HIS  83  -4.003  -3.460  -3.745
  974    HD2  HIS  83           HD2      HIS  83  -5.544  -1.495  -7.064
  975    HE1  HIS  83           HE1      HIS  83  -4.285  -5.233  -5.501
  976    HE2  HIS  83           HE2      HIS  83  -5.236  -4.035  -7.498
  977    H    LEU  84           H        LEU  84  -3.601   2.612  -5.013
  978    HA   LEU  84           HA       LEU  84  -2.975   3.297  -2.252
  979    HB2  LEU  84           HB2      LEU  84  -2.894   4.706  -4.832
  980    HB3  LEU  84           HB3      LEU  84  -3.314   5.690  -3.439
  981    HG   LEU  84           HG       LEU  84  -0.832   4.005  -3.694
  982   HD11  LEU  84          HD11      LEU  84  -1.248   6.980  -3.869
  983   HD12  LEU  84          HD12      LEU  84  -0.753   5.907  -5.179
  984   HD13  LEU  84          HD13      LEU  84   0.320   6.175  -3.805
  985   HD21  LEU  84          HD21      LEU  84  -1.781   5.880  -1.541
  986   HD22  LEU  84          HD22      LEU  84  -0.139   5.249  -1.660
  987   HD23  LEU  84          HD23      LEU  84  -1.488   4.147  -1.396
  988    H    VAL  85           H        VAL  85  -4.258   4.367  -0.879
  989    HA   VAL  85           HA       VAL  85  -6.944   5.123  -1.752
  990    HB   VAL  85           HB       VAL  85  -8.022   4.042   0.139
  991   HG11  VAL  85          HG11      VAL  85  -6.393   2.100  -1.492
  992   HG12  VAL  85          HG12      VAL  85  -7.954   2.791  -1.933
  993   HG13  VAL  85          HG13      VAL  85  -7.832   1.694  -0.558
  994   HG21  VAL  85          HG21      VAL  85  -6.871   2.525   1.615
  995   HG22  VAL  85          HG22      VAL  85  -6.075   4.099   1.655
  996   HG23  VAL  85          HG23      VAL  85  -5.358   2.772   0.742
  997    H    GLU  86           H        GLU  86  -8.072   6.400  -0.143
  998    HA   GLU  86           HA       GLU  86  -6.274   7.826   1.660
  999    HB2  GLU  86           HB2      GLU  86  -7.395   9.113  -0.153
 1000    HB3  GLU  86           HB3      GLU  86  -8.874   8.727   0.671
 1001    HG2  GLU  86           HG2      GLU  86  -8.041   9.853   2.689
 1002    HG3  GLU  86           HG3      GLU  86  -6.618  10.338   1.767
 1003    H    ARG  87           H        ARG  87  -6.550   7.453   3.796
 1004    HA   ARG  87           HA       ARG  87  -8.968   6.024   4.576
 1005    HB2  ARG  87           HB2      ARG  87  -6.482   6.586   6.201
 1006    HB3  ARG  87           HB3      ARG  87  -7.828   5.569   6.696
 1007    HG2  ARG  87           HG2      ARG  87  -7.203   4.368   4.387
 1008    HG3  ARG  87           HG3      ARG  87  -5.623   5.021   4.814
 1009    HD2  ARG  87           HD2      ARG  87  -7.349   3.223   6.509
 1010    HD3  ARG  87           HD3      ARG  87  -5.858   2.776   5.687
 1011    HE   ARG  87           HE       ARG  87  -5.482   4.942   7.512
 1012   HH11  ARG  87          HH11      ARG  87  -5.748   1.447   7.267
 1013   HH12  ARG  87          HH12      ARG  87  -4.872   1.166   8.745
 1014   HH21  ARG  87          HH21      ARG  87  -4.340   4.554   9.455
 1015   HH22  ARG  87          HH22      ARG  87  -4.078   2.924   9.986
 1016    H    ALA  88           H        ALA  88  -9.673   6.614   6.925
 1017    HA   ALA  88           HA       ALA  88 -10.871   9.139   6.820
 1018    HB1  ALA  88           HB1      ALA  88 -11.829   7.223   8.007
 1019    HB2  ALA  88           HB2      ALA  88 -11.681   8.626   9.065
 1020    HB3  ALA  88           HB3      ALA  88 -10.522   7.303   9.188
 1021    HA   PRO  89           HA       PRO  89  -8.034  11.964   8.820
 1022    HB2  PRO  89           HB2      PRO  89 -10.206  12.614  10.735
 1023    HB3  PRO  89           HB3      PRO  89  -9.279  13.686   9.681
 1024    HG2  PRO  89           HG2      PRO  89 -11.780  13.097   9.090
 1025    HG3  PRO  89           HG3      PRO  89 -10.560  13.160   7.809
 1026    HD2  PRO  89           HD2      PRO  89 -11.741  10.772   9.185
 1027    HD3  PRO  89           HD3      PRO  89 -11.417  11.025   7.457
 1028    HA   PRO  90           HA       PRO  90  -6.469   9.934  12.474
 1029    HB2  PRO  90           HB2      PRO  90  -5.185  11.989  13.713
 1030    HB3  PRO  90           HB3      PRO  90  -4.555  11.187  12.270
 1031    HG2  PRO  90           HG2      PRO  90  -6.073  13.759  12.499
 1032    HG3  PRO  90           HG3      PRO  90  -4.642  13.387  11.519
 1033    HD2  PRO  90           HD2      PRO  90  -7.124  13.443  10.463
 1034    HD3  PRO  90           HD3      PRO  90  -5.880  12.316   9.887
 1035    H    GLN  91           H        GLN  91  -9.175  10.811  12.639
 1036    HA   GLN  91           HA       GLN  91  -9.442  11.801  15.373
 1037    HB2  GLN  91           HB2      GLN  91 -11.895  11.803  14.820
 1038    HB3  GLN  91           HB3      GLN  91 -10.923  12.856  13.802
 1039    HG2  GLN  91           HG2      GLN  91 -10.947  11.166  12.032
 1040    HG3  GLN  91           HG3      GLN  91 -11.935  10.119  13.037
 1041   HE21  GLN  91          HE21      GLN  91 -13.443   9.930  11.754
 1042   HE22  GLN  91          HE22      GLN  91 -14.550  11.165  11.452
 1043    H    THR  92           H        THR  92  -9.747   8.965  13.407
 1044    HA   THR  92           HA       THR  92 -10.872   7.433  15.623
 1045    HB   THR  92           HB       THR  92 -12.010   7.007  13.570
 1046    HG1  THR  92           HG1      THR  92 -10.939   4.686  13.193
 1047   HG21  THR  92          HG21      THR  92 -10.893   6.200  11.538
 1048   HG22  THR  92          HG22      THR  92  -9.326   6.410  12.322
 1049   HG23  THR  92          HG23      THR  92 -10.343   7.814  11.991
 1050    H    HIS  93           H        HIS  93  -9.066   7.432  16.960
 1051    HA   HIS  93           HA       HIS  93  -6.545   6.403  15.956
 1052    HB2  HIS  93           HB2      HIS  93  -6.812   8.358  17.595
 1053    HB3  HIS  93           HB3      HIS  93  -7.152   7.125  18.792
 1054    HD1  HIS  93           HD1      HIS  93  -4.374   8.322  16.544
 1055    HD2  HIS  93           HD2      HIS  93  -4.938   5.867  19.850
 1056    HE1  HIS  93           HE1      HIS  93  -2.070   7.770  17.376
 1057    HE2  HIS  93           HE2      HIS  93  -2.433   6.175  19.286
 1058    H    LEU  94           H        LEU  94  -8.188   4.434  15.576
 1059    HA   LEU  94           HA       LEU  94  -7.802   2.600  17.838
 1060    HB2  LEU  94           HB2      LEU  94  -9.994   2.702  15.820
 1061    HB3  LEU  94           HB3      LEU  94  -9.702   1.284  16.791
 1062    HG   LEU  94           HG       LEU  94 -10.031   2.820  18.820
 1063   HD11  LEU  94          HD11      LEU  94  -9.850   4.953  17.663
 1064   HD12  LEU  94          HD12      LEU  94 -11.424   4.788  18.440
 1065   HD13  LEU  94          HD13      LEU  94 -11.274   4.562  16.698
 1066   HD21  LEU  94          HD21      LEU  94 -12.337   2.239  16.968
 1067   HD22  LEU  94          HD22      LEU  94 -12.467   2.593  18.690
 1068   HD23  LEU  94          HD23      LEU  94 -11.640   1.132  18.151
 1069    HA   PRO  95           HA       PRO  95  -5.338   0.692  14.480
 1070    HB2  PRO  95           HB2      PRO  95  -3.281  -0.087  16.037
 1071    HB3  PRO  95           HB3      PRO  95  -3.397   1.555  15.395
 1072    HG2  PRO  95           HG2      PRO  95  -4.047   0.538  18.129
 1073    HG3  PRO  95           HG3      PRO  95  -3.245   2.044  17.656
 1074    HD2  PRO  95           HD2      PRO  95  -5.893   1.863  18.360
 1075    HD3  PRO  95           HD3      PRO  95  -5.229   3.129  17.312
 1076    H    SER  96           H        SER  96  -6.052  -0.388  17.755
 1077    HA   SER  96           HA       SER  96  -6.440  -2.411  18.692
 1078    HB2  SER  96           HB2      SER  96  -8.512  -1.940  17.349
 1079    HB3  SER  96           HB3      SER  96  -7.858  -2.988  16.090
 1080    HG   SER  96           HG       SER  96  -8.905  -4.452  17.221
 1081    H    GLY  97           H        GLY  97  -4.056  -2.762  18.339
 1082    HA2  GLY  97           HA2      GLY  97  -3.741  -5.463  17.390
 1083    HA3  GLY  97           HA3      GLY  97  -2.819  -4.279  16.473
 1084    H    ALA  98           H        ALA  98  -1.188  -3.068  17.541
 1085    HA   ALA  98           HA       ALA  98   0.014  -4.492  19.767
 1086    HB1  ALA  98           HB1      ALA  98   1.404  -3.779  17.861
 1087    HB2  ALA  98           HB2      ALA  98   1.954  -3.087  19.387
 1088    HB3  ALA  98           HB3      ALA  98   1.043  -2.097  18.248
 1089    H    SER  99           H        SER  99  -1.833  -3.866  21.155
 1090    HA   SER  99           HA       SER  99  -2.283  -1.179  21.913
 1091    HB2  SER  99           HB2      SER  99  -3.390  -2.300  23.935
 1092    HB3  SER  99           HB3      SER  99  -4.028  -2.723  22.346
 1093    HG   SER  99           HG       SER  99  -3.574  -4.710  22.829
 1094    H    SER 100           H        SER 100  -0.250  -3.743  23.198
 1095    HA   SER 100           HA       SER 100   1.328  -1.742  24.605
 1096    HB2  SER 100           HB2      SER 100  -0.251  -2.622  26.295
 1097    HB3  SER 100           HB3      SER 100   0.291  -4.259  25.941
 1098    HG   SER 100           HG       SER 100   2.351  -3.686  26.686
 1099    H    GLY 101           H        GLY 101   2.532  -2.312  22.607
 1100    HA2  GLY 101           HA2      GLY 101   3.852  -4.920  22.709
 1101    HA3  GLY 101           HA3      GLY 101   3.924  -3.772  21.379
  Start of MODEL   14
    1    H1   GLY  -1           H1       GLY  -1   2.822 -23.602  -1.751
    2    H2   GLY  -1           H2       GLY  -1   1.500 -23.814  -0.716
    3    H3   GLY  -1           H3       GLY  -1   2.385 -25.155  -1.243
    4    HA2  GLY  -1           HA3      GLY  -1   2.932 -24.578   1.044
    5    HA3  GLY  -1           HA2      GLY  -1   4.314 -24.438  -0.031
    6    H    SER   0           H        SER   0   3.312 -23.081   2.551
    7    HA   SER   0           HA       SER   0   3.640 -21.095   3.569
    8    HB2  SER   0           HB2      SER   0   5.730 -20.951   2.262
    9    HB3  SER   0           HB3      SER   0   4.846 -20.167   0.954
   10    HG   SER   0           HG       SER   0   5.861 -18.629   2.271
   11    H    MET   1           H        MET   1   2.969 -19.926   0.257
   12    HA   MET   1           HA       MET   1   0.452 -18.801   1.301
   13    HB2  MET   1           HB2      MET   1   2.357 -17.511  -0.661
   14    HB3  MET   1           HB3      MET   1   0.766 -16.885  -0.251
   15    HG2  MET   1           HG2      MET   1   1.469 -16.593   2.063
   16    HG3  MET   1           HG3      MET   1   3.059 -17.236   1.667
   17    HE1  MET   1           HE1      MET   1   3.580 -15.914  -1.218
   18    HE2  MET   1           HE2      MET   1   4.778 -16.043   0.067
   19    HE3  MET   1           HE3      MET   1   4.493 -14.490  -0.718
   20    H    ALA   2           H        ALA   2   2.215 -19.726  -1.620
   21    HA   ALA   2           HA       ALA   2   1.647 -20.893  -3.463
   22    HB1  ALA   2           HB1      ALA   2  -0.245 -22.416  -3.418
   23    HB2  ALA   2           HB2      ALA   2  -0.854 -21.636  -1.958
   24    HB3  ALA   2           HB3      ALA   2   0.676 -22.511  -1.918
   25    H    GLU   3           H        GLU   3  -1.637 -19.916  -2.528
   26    HA   GLU   3           HA       GLU   3  -1.735 -18.263  -4.964
   27    HB2  GLU   3           HB2      GLU   3  -3.866 -20.110  -3.877
   28    HB3  GLU   3           HB3      GLU   3  -4.144 -18.935  -5.156
   29    HG2  GLU   3           HG2      GLU   3  -2.619 -20.058  -6.611
   30    HG3  GLU   3           HG3      GLU   3  -2.105 -21.138  -5.317
   31    H    ALA   4           H        ALA   4  -3.067 -18.856  -1.752
   32    HA   ALA   4           HA       ALA   4  -3.139 -16.095  -1.099
   33    HB1  ALA   4           HB1      ALA   4  -5.813 -17.436  -1.512
   34    HB2  ALA   4           HB2      ALA   4  -5.139 -16.158  -2.525
   35    HB3  ALA   4           HB3      ALA   4  -5.549 -15.826  -0.842
   36    H    SER   5           H        SER   5  -3.700 -15.759   1.117
   37    HA   SER   5           HA       SER   5  -3.796 -18.249   2.686
   38    HB2  SER   5           HB2      SER   5  -2.553 -15.600   3.466
   39    HB3  SER   5           HB3      SER   5  -2.543 -17.077   4.431
   40    HG   SER   5           HG       SER   5  -1.488 -17.990   2.415
   41    HA   PRO   6           HA       PRO   6  -7.747 -16.192   3.729
   42    HB2  PRO   6           HB2      PRO   6  -8.534 -18.867   4.532
   43    HB3  PRO   6           HB3      PRO   6  -9.254 -17.820   3.317
   44    HG2  PRO   6           HG2      PRO   6  -7.891 -20.071   2.678
   45    HG3  PRO   6           HG3      PRO   6  -7.929 -18.640   1.631
   46    HD2  PRO   6           HD2      PRO   6  -5.781 -19.573   3.491
   47    HD3  PRO   6           HD3      PRO   6  -5.640 -18.847   1.876
   48    H    HIS   7           H        HIS   7  -6.650 -15.174   5.515
   49    HA   HIS   7           HA       HIS   7  -7.011 -16.667   8.022
   50    HB2  HIS   7           HB2      HIS   7  -4.909 -14.631   7.322
   51    HB3  HIS   7           HB3      HIS   7  -5.276 -15.058   8.986
   52    HD1  HIS   7           HD1      HIS   7  -2.731 -15.675   6.842
   53    HD2  HIS   7           HD2      HIS   7  -5.312 -18.259   8.828
   54    HE1  HIS   7           HE1      HIS   7  -1.535 -17.885   6.939
   55    HE2  HIS   7           HE2      HIS   7  -3.042 -19.374   8.303
   56    HA   PRO   8           HA       PRO   8  -8.675 -12.348   9.065
   57    HB2  PRO   8           HB2      PRO   8  -8.364 -10.272   7.560
   58    HB3  PRO   8           HB3      PRO   8  -7.034 -10.850   8.551
   59    HG2  PRO   8           HG2      PRO   8  -7.508 -11.275   5.622
   60    HG3  PRO   8           HG3      PRO   8  -6.009 -10.822   6.447
   61    HD2  PRO   8           HD2      PRO   8  -6.614 -13.382   5.695
   62    HD3  PRO   8           HD3      PRO   8  -5.561 -12.973   7.064
   63    H    GLY   9           H        GLY   9 -10.808 -12.076   8.975
   64    HA2  GLY   9           HA2      GLY   9 -12.131 -12.255   6.351
   65    HA3  GLY   9           HA3      GLY   9 -12.912 -12.581   7.892
   66    H    ARG  10           H        ARG  10 -11.015 -10.068   8.451
   67    HA   ARG  10           HA       ARG  10 -13.174  -8.120   8.017
   68    HB2  ARG  10           HB2      ARG  10 -10.814  -8.091   9.900
   69    HB3  ARG  10           HB3      ARG  10 -11.947  -6.760   9.708
   70    HG2  ARG  10           HG2      ARG  10 -13.760  -8.143  10.471
   71    HG3  ARG  10           HG3      ARG  10 -12.686  -9.539  10.571
   72    HD2  ARG  10           HD2      ARG  10 -11.370  -8.406  12.283
   73    HD3  ARG  10           HD3      ARG  10 -12.431  -6.999  12.174
   74    HE   ARG  10           HE       ARG  10 -14.221  -8.805  12.766
   75   HH11  ARG  10          HH11      ARG  10 -10.989  -8.519  14.094
   76   HH12  ARG  10          HH12      ARG  10 -11.418  -9.243  15.608
   77   HH21  ARG  10          HH21      ARG  10 -14.781  -9.757  14.733
   78   HH22  ARG  10          HH22      ARG  10 -13.586  -9.943  15.979
   79    H    TYR  11           H        TYR  11 -12.751  -7.649   5.903
   80    HA   TYR  11           HA       TYR  11 -10.360  -5.972   5.504
   81    HB2  TYR  11           HB2      TYR  11 -12.014  -7.491   3.549
   82    HB3  TYR  11           HB3      TYR  11 -11.015  -6.206   3.025
   83    HD1  TYR  11           HD2      TYR  11 -10.837  -9.347   4.985
   84    HD2  TYR  11           HD1      TYR  11  -8.998  -6.676   2.225
   85    HE1  TYR  11           HE2      TYR  11  -8.980 -10.905   4.729
   86    HE2  TYR  11           HE1      TYR  11  -7.112  -8.246   1.973
   87    HH   TYR  11           HH       TYR  11  -6.039 -10.062   3.231
   88    H    PHE  12           H        PHE  12 -10.800  -4.170   4.113
   89    HA   PHE  12           HA       PHE  12 -13.530  -3.217   4.200
   90    HB2  PHE  12           HB2      PHE  12 -12.424  -2.419   6.286
   91    HB3  PHE  12           HB3      PHE  12 -11.279  -1.526   5.284
   92    HD1  PHE  12           HD2      PHE  12 -14.899  -1.960   5.936
   93    HD2  PHE  12           HD1      PHE  12 -11.794   0.643   4.615
   94    HE1  PHE  12           HE2      PHE  12 -16.513  -0.100   5.794
   95    HE2  PHE  12           HE1      PHE  12 -13.397   2.506   4.477
   96    HZ   PHE  12           HZ       PHE  12 -15.774   2.141   5.051
   97    H    CYS  13           H        CYS  13 -13.978  -2.621   2.197
   98    HA   CYS  13           HA       CYS  13 -11.797  -1.712   0.517
   99    HB2  CYS  13           HB2      CYS  13 -12.883  -3.112  -0.845
  100    HB3  CYS  13           HB3      CYS  13 -14.387  -2.960   0.025
  101    H    HIS  14           H        HIS  14 -11.387   0.362   0.437
  102    HA   HIS  14           HA       HIS  14 -13.105   2.259   1.614
  103    HB2  HIS  14           HB2      HIS  14 -11.405   3.894   0.831
  104    HB3  HIS  14           HB3      HIS  14 -10.761   2.593   1.804
  105    HD1  HIS  14           HD1      HIS  14 -10.637   4.093  -1.596
  106    HD2  HIS  14           HD2      HIS  14  -9.009   0.852   0.436
  107    HE1  HIS  14           HE1      HIS  14  -8.775   3.246  -3.057
  108    HE2  HIS  14           HE2      HIS  14  -7.662   1.447  -1.690
  109    H    CYS  15           H        CYS  15 -13.007   0.980  -1.547
  110    HA   CYS  15           HA       CYS  15 -14.178   3.183  -2.897
  111    HB2  CYS  15           HB2      CYS  15 -14.460   0.327  -3.559
  112    HB3  CYS  15           HB3      CYS  15 -14.723   1.661  -4.646
  113    HG   CYS  15           HG       CYS  15 -12.328   0.254  -5.255
  114    H    CYS  16           H        CYS  16 -15.462   0.434  -1.135
  115    HA   CYS  16           HA       CYS  16 -18.199   1.244  -1.685
  116    HB2  CYS  16           HB2      CYS  16 -17.026  -1.066  -0.120
  117    HB3  CYS  16           HB3      CYS  16 -18.752  -0.743  -0.200
  118    H    SER  17           H        SER  17 -15.799   1.582   0.740
  119    HA   SER  17           HA       SER  17 -15.701   2.299   2.879
  120    HB2  SER  17           HB2      SER  17 -18.307   3.718   2.696
  121    HB3  SER  17           HB3      SER  17 -16.803   4.242   3.428
  122    HG   SER  17           HG       SER  17 -17.312   4.060   0.638
  123    H    VAL  18           H        VAL  18 -17.095  -0.118   2.181
  124    HA   VAL  18           HA       VAL  18 -18.614  -0.496   4.666
  125    HB   VAL  18           HB       VAL  18 -19.259  -1.689   1.961
  126   HG11  VAL  18          HG11      VAL  18 -20.587  -2.139   4.625
  127   HG12  VAL  18          HG12      VAL  18 -19.623  -3.313   3.727
  128   HG13  VAL  18          HG13      VAL  18 -21.163  -2.752   3.075
  129   HG21  VAL  18          HG21      VAL  18 -20.833   0.225   3.677
  130   HG22  VAL  18          HG22      VAL  18 -21.400  -0.507   2.175
  131   HG23  VAL  18          HG23      VAL  18 -20.032   0.609   2.152
  132    H    GLU  19           H        GLU  19 -18.209  -2.487   5.685
  133    HA   GLU  19           HA       GLU  19 -15.643  -3.584   5.067
  134    HB2  GLU  19           HB2      GLU  19 -16.654  -3.280   7.395
  135    HB3  GLU  19           HB3      GLU  19 -17.517  -4.735   7.031
  136    HG2  GLU  19           HG2      GLU  19 -15.576  -5.981   6.761
  137    HG3  GLU  19           HG3      GLU  19 -14.626  -4.546   6.880
  138    H    ILE  20           H        ILE  20 -15.139  -5.723   4.534
  139    HA   ILE  20           HA       ILE  20 -17.258  -7.126   3.094
  140    HB   ILE  20           HB       ILE  20 -16.015  -7.262   1.072
  141   HG12  ILE  20          HG12      ILE  20 -13.832  -5.698   2.232
  142   HG13  ILE  20          HG13      ILE  20 -13.911  -7.370   2.704
  143   HG21  ILE  20          HG21      ILE  20 -17.098  -5.152   1.181
  144   HG22  ILE  20          HG22      ILE  20 -15.455  -4.852   0.595
  145   HG23  ILE  20          HG23      ILE  20 -15.871  -4.503   2.279
  146   HD11  ILE  20          HD11      ILE  20 -13.754  -8.035   0.397
  147   HD12  ILE  20          HD12      ILE  20 -12.403  -7.000   0.850
  148   HD13  ILE  20          HD13      ILE  20 -13.736  -6.342  -0.101
  149    H    VAL  21           H        VAL  21 -16.627  -9.349   2.448
  150    HA   VAL  21           HA       VAL  21 -14.118 -10.290   3.628
  151    HB   VAL  21           HB       VAL  21 -16.605 -11.973   3.180
  152   HG11  VAL  21          HG11      VAL  21 -13.988 -12.696   4.484
  153   HG12  VAL  21          HG12      VAL  21 -14.525 -13.215   2.886
  154   HG13  VAL  21          HG13      VAL  21 -15.395 -13.747   4.324
  155   HG21  VAL  21          HG21      VAL  21 -16.922 -10.467   5.071
  156   HG22  VAL  21          HG22      VAL  21 -15.414 -11.041   5.785
  157   HG23  VAL  21          HG23      VAL  21 -16.780 -12.142   5.604
  158    HA   PRO  22           HA       PRO  22 -13.414 -10.052  -0.759
  159    HB2  PRO  22           HB2      PRO  22 -10.754 -10.760  -0.357
  160    HB3  PRO  22           HB3      PRO  22 -11.430  -9.138  -0.414
  161    HG2  PRO  22           HG2      PRO  22 -10.709 -10.768   1.934
  162    HG3  PRO  22           HG3      PRO  22 -10.669  -9.032   1.718
  163    HD2  PRO  22           HD2      PRO  22 -12.497 -10.180   3.151
  164    HD3  PRO  22           HD3      PRO  22 -12.817  -8.737   2.209
  165    H    ARG  23           H        ARG  23 -12.062 -11.295  -2.251
  166    HA   ARG  23           HA       ARG  23 -12.551 -14.140  -2.056
  167    HB2  ARG  23           HB2      ARG  23 -12.836 -12.152  -4.242
  168    HB3  ARG  23           HB3      ARG  23 -12.538 -13.820  -4.621
  169    HG2  ARG  23           HG2      ARG  23 -14.650 -14.394  -4.194
  170    HG3  ARG  23           HG3      ARG  23 -14.655 -13.467  -2.693
  171    HD2  ARG  23           HD2      ARG  23 -14.931 -11.452  -3.935
  172    HD3  ARG  23           HD3      ARG  23 -14.998 -12.338  -5.445
  173    HE   ARG  23           HE       ARG  23 -16.936 -13.193  -3.501
  174   HH11  ARG  23          HH11      ARG  23 -16.276 -10.946  -6.105
  175   HH12  ARG  23          HH12      ARG  23 -17.950 -10.643  -6.440
  176   HH21  ARG  23          HH21      ARG  23 -19.139 -12.802  -3.941
  177   HH22  ARG  23          HH22      ARG  23 -19.581 -11.711  -5.214
  178    H    LEU  24           H        LEU  24 -10.536 -13.131  -0.897
  179    HA   LEU  24           HA       LEU  24  -8.158 -12.868  -1.019
  180    HB2  LEU  24           HB2      LEU  24  -9.427 -15.405  -0.355
  181    HB3  LEU  24           HB3      LEU  24  -7.708 -15.552  -0.659
  182    HG   LEU  24           HG       LEU  24  -8.373 -15.227   1.746
  183   HD11  LEU  24          HD11      LEU  24  -6.110 -14.830   0.995
  184   HD12  LEU  24          HD12      LEU  24  -6.564 -13.639   2.214
  185   HD13  LEU  24          HD13      LEU  24  -6.534 -13.189   0.509
  186   HD21  LEU  24          HD21      LEU  24  -8.930 -12.988   2.502
  187   HD22  LEU  24          HD22      LEU  24 -10.153 -13.579   1.377
  188   HD23  LEU  24          HD23      LEU  24  -8.949 -12.408   0.837
  189    HA   PRO  25           HA       PRO  25  -6.470 -16.181  -4.473
  190    HB2  PRO  25           HB2      PRO  25  -8.995 -15.557  -5.951
  191    HB3  PRO  25           HB3      PRO  25  -7.893 -16.918  -6.178
  192    HG2  PRO  25           HG2      PRO  25 -10.123 -17.198  -4.738
  193    HG3  PRO  25           HG3      PRO  25  -8.620 -17.991  -4.255
  194    HD2  PRO  25           HD2      PRO  25 -10.039 -15.745  -3.001
  195    HD3  PRO  25           HD3      PRO  25  -8.819 -16.834  -2.322
  196    H    ASP  26           H        ASP  26  -8.509 -13.339  -4.969
  197    HA   ASP  26           HA       ASP  26  -6.452 -12.169  -6.727
  198    HB2  ASP  26           HB2      ASP  26  -9.288 -12.399  -6.889
  199    HB3  ASP  26           HB3      ASP  26  -8.849 -10.703  -6.834
  200    H    TYR  27           H        TYR  27  -8.133 -11.868  -3.760
  201    HA   TYR  27           HA       TYR  27  -8.387 -10.267  -2.188
  202    HB2  TYR  27           HB2      TYR  27  -5.963  -9.138  -3.553
  203    HB3  TYR  27           HB3      TYR  27  -6.739  -8.311  -2.213
  204    HD1  TYR  27           HD1      TYR  27  -6.915  -9.485  -0.004
  205    HD2  TYR  27           HD2      TYR  27  -4.495 -10.938  -3.173
  206    HE1  TYR  27           HE1      TYR  27  -5.642 -10.837   1.602
  207    HE2  TYR  27           HE2      TYR  27  -3.198 -12.281  -1.574
  208    HH   TYR  27           HH       TYR  27  -2.685 -12.264   0.867
  209    H    ILE  28           H        ILE  28 -10.166 -10.212  -3.866
  210    HA   ILE  28           HA       ILE  28 -10.600  -7.485  -4.862
  211    HB   ILE  28           HB       ILE  28 -12.809  -8.880  -5.663
  212   HG12  ILE  28          HG12      ILE  28 -10.505 -10.811  -5.975
  213   HG13  ILE  28          HG13      ILE  28 -11.640 -10.929  -4.650
  214   HG21  ILE  28          HG21      ILE  28 -11.618  -9.091  -7.865
  215   HG22  ILE  28          HG22      ILE  28 -10.167  -8.498  -7.053
  216   HG23  ILE  28          HG23      ILE  28 -11.616  -7.487  -7.134
  217   HD11  ILE  28          HD11      ILE  28 -13.434 -11.031  -6.486
  218   HD12  ILE  28          HD12      ILE  28 -12.441 -12.451  -6.152
  219   HD13  ILE  28          HD13      ILE  28 -12.081 -11.427  -7.553
  220    H    CYS  29           H        CYS  29 -12.725  -6.591  -4.466
  221    HA   CYS  29           HA       CYS  29 -13.751  -7.280  -1.815
  222    HB2  CYS  29           HB2      CYS  29 -13.398  -4.974  -2.014
  223    HB3  CYS  29           HB3      CYS  29 -13.937  -4.926  -3.680
  224    HA   PRO  30           HA       PRO  30 -17.071  -9.455  -3.745
  225    HB2  PRO  30           HB2      PRO  30 -18.690  -9.764  -1.642
  226    HB3  PRO  30           HB3      PRO  30 -17.067 -10.470  -1.617
  227    HG2  PRO  30           HG2      PRO  30 -18.057  -7.960  -0.328
  228    HG3  PRO  30           HG3      PRO  30 -16.962  -9.179   0.328
  229    HD2  PRO  30           HD2      PRO  30 -16.150  -6.800  -0.816
  230    HD3  PRO  30           HD3      PRO  30 -15.171  -8.224  -0.668
  231    H    ARG  31           H        ARG  31 -17.368  -6.469  -2.175
  232    HA   ARG  31           HA       ARG  31 -20.073  -6.009  -2.980
  233    HB2  ARG  31           HB2      ARG  31 -18.206  -4.434  -1.440
  234    HB3  ARG  31           HB3      ARG  31 -19.832  -3.881  -1.835
  235    HG2  ARG  31           HG2      ARG  31 -20.662  -6.039  -1.000
  236    HG3  ARG  31           HG3      ARG  31 -19.056  -6.398  -0.456
  237    HD2  ARG  31           HD2      ARG  31 -19.934  -5.569   1.450
  238    HD3  ARG  31           HD3      ARG  31 -19.289  -4.105   0.726
  239    HE   ARG  31           HE       ARG  31 -21.614  -3.719  -0.112
  240   HH11  ARG  31          HH11      ARG  31 -21.065  -5.688   2.739
  241   HH12  ARG  31          HH12      ARG  31 -22.575  -5.268   3.477
  242   HH21  ARG  31          HH21      ARG  31 -23.621  -3.181   0.858
  243   HH22  ARG  31          HH22      ARG  31 -24.031  -3.852   2.405
  244    H    CYS  32           H        CYS  32 -17.128  -5.552  -4.512
  245    HA   CYS  32           HA       CYS  32 -18.426  -4.253  -6.694
  246    HB2  CYS  32           HB2      CYS  32 -17.140  -2.221  -6.827
  247    HB3  CYS  32           HB3      CYS  32 -17.943  -2.296  -5.266
  248    H    GLU  33           H        GLU  33 -15.887  -6.106  -5.440
  249    HA   GLU  33           HA       GLU  33 -14.312  -7.381  -6.390
  250    HB2  GLU  33           HB2      GLU  33 -16.310  -7.769  -7.955
  251    HB3  GLU  33           HB3      GLU  33 -15.415  -6.781  -9.105
  252    HG2  GLU  33           HG2      GLU  33 -13.485  -8.348  -8.767
  253    HG3  GLU  33           HG3      GLU  33 -14.589  -9.388  -7.872
  254    H    SER  34           H        SER  34 -13.915  -4.418  -6.188
  255    HA   SER  34           HA       SER  34 -11.629  -4.272  -8.007
  256    HB2  SER  34           HB2      SER  34 -11.356  -1.963  -7.169
  257    HB3  SER  34           HB3      SER  34 -12.976  -2.218  -7.811
  258    HG   SER  34           HG       SER  34 -13.803  -1.981  -5.874
  259    H    GLY  35           H        GLY  35  -9.488  -4.013  -7.115
  260    HA2  GLY  35           HA2      GLY  35  -9.211  -5.623  -4.712
  261    HA3  GLY  35           HA3      GLY  35  -7.920  -5.146  -5.797
  262    H    PHE  36           H        PHE  36 -10.135  -2.780  -4.571
  263    HA   PHE  36           HA       PHE  36  -7.960  -1.490  -3.138
  264    HB2  PHE  36           HB2      PHE  36 -10.754  -0.610  -3.846
  265    HB3  PHE  36           HB3      PHE  36  -9.694   0.336  -2.812
  266    HD1  PHE  36           HD2      PHE  36  -7.497   1.143  -3.764
  267    HD2  PHE  36           HD1      PHE  36 -10.613  -0.462  -6.172
  268    HE1  PHE  36           HE2      PHE  36  -6.537   2.251  -5.736
  269    HE2  PHE  36           HE1      PHE  36  -9.659   0.640  -8.150
  270    HZ   PHE  36           HZ       PHE  36  -7.623   2.009  -7.930
  271    H    ILE  37           H        ILE  37  -8.580  -3.789  -1.912
  272    HA   ILE  37           HA       ILE  37 -10.146  -3.007   0.467
  273    HB   ILE  37           HB       ILE  37  -9.892  -5.458   1.043
  274   HG12  ILE  37          HG12      ILE  37  -9.292  -5.606  -1.912
  275   HG13  ILE  37          HG13      ILE  37  -8.241  -6.120  -0.596
  276   HG21  ILE  37          HG21      ILE  37 -11.620  -4.377  -1.105
  277   HG22  ILE  37          HG22      ILE  37 -11.964  -4.639   0.612
  278   HG23  ILE  37          HG23      ILE  37 -11.795  -6.010  -0.476
  279   HD11  ILE  37          HD11      ILE  37  -9.732  -7.890  -0.015
  280   HD12  ILE  37          HD12      ILE  37  -9.408  -7.975  -1.748
  281   HD13  ILE  37          HD13      ILE  37 -10.948  -7.320  -1.163
  282    H    GLU  38           H        GLU  38  -9.109  -2.884   2.386
  283    HA   GLU  38           HA       GLU  38  -6.405  -4.021   2.508
  284    HB2  GLU  38           HB2      GLU  38  -5.709  -2.197   3.917
  285    HB3  GLU  38           HB3      GLU  38  -6.436  -1.528   2.470
  286    HG2  GLU  38           HG2      GLU  38  -8.590  -1.464   3.917
  287    HG3  GLU  38           HG3      GLU  38  -7.451  -1.532   5.260
  288    H    GLU  39           H        GLU  39  -5.982  -5.303   4.214
  289    HA   GLU  39           HA       GLU  39  -8.153  -6.394   5.691
  290    HB2  GLU  39           HB2      GLU  39  -6.284  -7.789   5.179
  291    HB3  GLU  39           HB3      GLU  39  -5.151  -6.666   5.887
  292    HG2  GLU  39           HG2      GLU  39  -6.523  -7.167   8.062
  293    HG3  GLU  39           HG3      GLU  39  -6.892  -8.633   7.169
  294    H    LEU  40           H        LEU  40  -8.727  -6.078   7.819
  295    HA   LEU  40           HA       LEU  40  -7.922  -3.528   8.936
  296    HB2  LEU  40           HB2      LEU  40 -10.152  -5.457   9.468
  297    HB3  LEU  40           HB3      LEU  40  -9.772  -4.211  10.640
  298    HG   LEU  40           HG       LEU  40 -10.685  -2.549   9.377
  299   HD11  LEU  40          HD11      LEU  40  -9.757  -4.059   6.947
  300   HD12  LEU  40          HD12      LEU  40  -9.151  -2.524   7.571
  301   HD13  LEU  40          HD13      LEU  40 -10.759  -2.615   6.862
  302   HD21  LEU  40          HD21      LEU  40 -11.968  -4.950   8.088
  303   HD22  LEU  40          HD22      LEU  40 -12.618  -3.311   8.104
  304   HD23  LEU  40          HD23      LEU  40 -12.450  -4.207   9.614
  305    H1   MET   2           H1       MET   2  14.232 -26.874 -14.424
  306    H2   MET   2           H2       MET   2  15.066 -26.921 -12.957
  307    H3   MET   2           H3       MET   2  14.990 -25.483 -13.833
  308    HA   MET   2           HA       MET   2  12.628 -25.343 -13.492
  309    HB2  MET   2           HB2      MET   2  13.071 -27.908 -11.962
  310    HB3  MET   2           HB3      MET   2  11.629 -26.919 -11.783
  311    HG2  MET   2           HG2      MET   2  11.113 -27.223 -14.139
  312    HG3  MET   2           HG3      MET   2  12.569 -28.190 -14.342
  313    HE1  MET   2           HE1      MET   2   8.931 -29.484 -11.809
  314    HE2  MET   2           HE2      MET   2   9.030 -27.960 -12.693
  315    HE3  MET   2           HE3      MET   2  10.052 -28.230 -11.281
  316    H    ALA   3           H        ALA   3  12.406 -23.660 -12.203
  317    HA   ALA   3           HA       ALA   3  14.370 -23.021 -10.260
  318    HB1  ALA   3           HB1      ALA   3  13.218 -21.317 -11.587
  319    HB2  ALA   3           HB2      ALA   3  13.047 -21.019  -9.857
  320    HB3  ALA   3           HB3      ALA   3  11.705 -21.708 -10.771
  321    H    HIS   4           H        HIS   4  14.461 -23.462  -8.175
  322    HA   HIS   4           HA       HIS   4  11.979 -23.996  -6.699
  323    HB2  HIS   4           HB2      HIS   4  14.488 -25.677  -6.649
  324    HB3  HIS   4           HB3      HIS   4  13.309 -25.711  -5.347
  325    HD1  HIS   4           HD1      HIS   4  11.175 -27.039  -5.730
  326    HD2  HIS   4           HD2      HIS   4  13.605 -26.839  -9.090
  327    HE1  HIS   4           HE1      HIS   4  10.258 -28.746  -7.326
  328    HE2  HIS   4           HE2      HIS   4  11.852 -28.729  -9.272
  329    H    HIS   5           H        HIS   5  15.457 -23.961  -5.952
  330    HA   HIS   5           HA       HIS   5  15.063 -21.532  -4.362
  331    HB2  HIS   5           HB2      HIS   5  14.975 -23.443  -2.794
  332    HB3  HIS   5           HB3      HIS   5  16.535 -23.998  -3.390
  333    HD1  HIS   5           HD1      HIS   5  18.466 -23.276  -2.028
  334    HD2  HIS   5           HD2      HIS   5  15.234 -20.699  -1.606
  335    HE1  HIS   5           HE1      HIS   5  19.165 -21.598  -0.294
  336    HE2  HIS   5           HE2      HIS   5  17.129 -20.163   0.072
  337    H    HIS   6           H        HIS   6  16.829 -20.165  -4.345
  338    HA   HIS   6           HA       HIS   6  18.657 -19.140  -5.193
  339    HB2  HIS   6           HB2      HIS   6  19.839 -21.059  -4.062
  340    HB3  HIS   6           HB3      HIS   6  19.815 -21.907  -5.604
  341    HD1  HIS   6           HD1      HIS   6  21.423 -19.001  -3.860
  342    HD2  HIS   6           HD2      HIS   6  21.691 -21.037  -7.470
  343    HE1  HIS   6           HE1      HIS   6  23.530 -18.170  -4.948
  344    HE2  HIS   6           HE2      HIS   6  23.755 -19.539  -7.048
  345    H    HIS   7           H        HIS   7  17.184 -18.583  -6.879
  346    HA   HIS   7           HA       HIS   7  16.687 -20.009  -9.193
  347    HB2  HIS   7           HB2      HIS   7  16.160 -17.747 -10.207
  348    HB3  HIS   7           HB3      HIS   7  15.305 -18.157  -8.728
  349    HD1  HIS   7           HD1      HIS   7  18.482 -16.221  -9.635
  350    HD2  HIS   7           HD2      HIS   7  15.290 -16.119  -6.971
  351    HE1  HIS   7           HE1      HIS   7  18.789 -14.123  -8.291
  352    HE2  HIS   7           HE2      HIS   7  16.792 -14.025  -6.763
  353    H    HIS   8           H        HIS   8  17.539 -20.146 -11.185
  354    HA   HIS   8           HA       HIS   8  20.118 -18.813 -11.680
  355    HB2  HIS   8           HB2      HIS   8  19.052 -21.489 -12.493
  356    HB3  HIS   8           HB3      HIS   8  20.178 -20.668 -13.565
  357    HD1  HIS   8           HD1      HIS   8  22.378 -21.732 -13.258
  358    HD2  HIS   8           HD2      HIS   8  20.405 -21.208  -9.634
  359    HE1  HIS   8           HE1      HIS   8  23.985 -22.516 -11.493
  360    HE2  HIS   8           HE2      HIS   8  22.785 -22.178  -9.308
  361    H    HIS   9           H        HIS   9  18.418 -17.042 -12.120
  362    HA   HIS   9           HA       HIS   9  17.637 -17.176 -14.961
  363    HB2  HIS   9           HB2      HIS   9  16.208 -15.808 -12.672
  364    HB3  HIS   9           HB3      HIS   9  15.826 -15.524 -14.362
  365    HD1  HIS   9           HD1      HIS   9  14.383 -17.170 -11.717
  366    HD2  HIS   9           HD2      HIS   9  15.440 -18.433 -15.535
  367    HE1  HIS   9           HE1      HIS   9  12.970 -19.197 -12.178
  368    HE2  HIS   9           HE2      HIS   9  13.721 -20.018 -14.435
  369    H    VAL  10           H        VAL  10  18.183 -15.427 -16.221
  370    HA   VAL  10           HA       VAL  10  20.301 -13.776 -15.325
  371    HB   VAL  10           HB       VAL  10  20.083 -12.574 -17.458
  372   HG11  VAL  10          HG11      VAL  10  21.352 -14.643 -17.393
  373   HG12  VAL  10          HG12      VAL  10  20.526 -14.472 -18.943
  374   HG13  VAL  10          HG13      VAL  10  19.888 -15.569 -17.718
  375   HG21  VAL  10          HG21      VAL  10  17.646 -12.575 -17.636
  376   HG22  VAL  10          HG22      VAL  10  17.665 -14.317 -17.911
  377   HG23  VAL  10          HG23      VAL  10  18.395 -13.230 -19.092
  378    H    ASP  11           H        ASP  11  20.207 -11.344 -15.618
  379    HA   ASP  11           HA       ASP  11  19.561  -9.353 -14.766
  380    HB2  ASP  11           HB2      ASP  11  17.601  -9.550 -16.253
  381    HB3  ASP  11           HB3      ASP  11  16.743 -10.442 -15.002
  382    H    ASP  12           H        ASP  12  20.692 -10.295 -12.936
  383    HA   ASP  12           HA       ASP  12  19.133 -11.315 -10.730
  384    HB2  ASP  12           HB2      ASP  12  22.070 -10.640 -10.999
  385    HB3  ASP  12           HB3      ASP  12  21.350 -11.326  -9.549
  386    H    ASP  13           H        ASP  13  20.701 -10.114  -8.666
  387    HA   ASP  13           HA       ASP  13  20.978  -8.293  -7.365
  388    HB2  ASP  13           HB2      ASP  13  20.116  -6.838  -9.839
  389    HB3  ASP  13           HB3      ASP  13  20.236  -5.990  -8.298
  390    H    ASP  14           H        ASP  14  19.849  -7.664  -5.722
  391    HA   ASP  14           HA       ASP  14  17.089  -8.557  -5.661
  392    HB2  ASP  14           HB2      ASP  14  18.580  -9.451  -4.007
  393    HB3  ASP  14           HB3      ASP  14  19.124  -7.846  -3.549
  394    H    LYS  15           H        LYS  15  18.981  -5.645  -5.089
  395    HA   LYS  15           HA       LYS  15  16.914  -4.081  -4.021
  396    HB2  LYS  15           HB2      LYS  15  19.393  -3.199  -5.479
  397    HB3  LYS  15           HB3      LYS  15  18.404  -2.206  -4.407
  398    HG2  LYS  15           HG2      LYS  15  18.958  -3.550  -2.537
  399    HG3  LYS  15           HG3      LYS  15  19.742  -4.738  -3.557
  400    HD2  LYS  15           HD2      LYS  15  21.410  -3.017  -4.206
  401    HD3  LYS  15           HD3      LYS  15  20.646  -1.901  -3.072
  402    HE2  LYS  15           HE2      LYS  15  21.905  -4.549  -2.368
  403    HE3  LYS  15           HE3      LYS  15  22.631  -2.964  -2.108
  404    HZ1  LYS  15           HZ1      LYS  15  20.807  -2.418  -0.619
  405    HZ2  LYS  15           HZ2      LYS  15  21.623  -3.802  -0.093
  406    HZ3  LYS  15           HZ3      LYS  15  20.124  -3.947  -0.861
  407    H    MET  16           H        MET  16  16.418  -1.896  -5.153
  408    HA   MET  16           HA       MET  16  15.288  -0.716  -6.706
  409    HB2  MET  16           HB2      MET  16  17.340  -1.070  -8.049
  410    HB3  MET  16           HB3      MET  16  16.610  -2.514  -8.735
  411    HG2  MET  16           HG2      MET  16  14.816  -1.163  -9.687
  412    HG3  MET  16           HG3      MET  16  15.537   0.286  -8.994
  413    HE1  MET  16           HE1      MET  16  15.758  -2.477 -11.732
  414    HE2  MET  16           HE2      MET  16  17.188  -2.840 -10.767
  415    HE3  MET  16           HE3      MET  16  17.367  -2.219 -12.407
  416    H    LEU  17           H        LEU  17  13.204  -1.233  -6.160
  417    HA   LEU  17           HA       LEU  17  11.936  -3.362  -7.775
  418    HB2  LEU  17           HB2      LEU  17  10.441  -1.899  -5.784
  419    HB3  LEU  17           HB3      LEU  17  10.316  -3.557  -6.247
  420    HG   LEU  17           HG       LEU  17  12.653  -2.576  -4.653
  421   HD11  LEU  17          HD11      LEU  17  11.336  -3.491  -2.697
  422   HD12  LEU  17          HD12      LEU  17   9.912  -3.370  -3.736
  423   HD13  LEU  17          HD13      LEU  17  10.846  -1.922  -3.339
  424   HD21  LEU  17          HD21      LEU  17  12.855  -4.766  -5.709
  425   HD22  LEU  17          HD22      LEU  17  11.335  -5.273  -4.973
  426   HD23  LEU  17          HD23      LEU  17  12.734  -4.920  -3.957
  427    H    GLU  18           H        GLU  18  10.631  -2.847  -9.428
  428    HA   GLU  18           HA       GLU  18  10.144  -0.058  -9.992
  429    HB2  GLU  18           HB2      GLU  18  10.724  -1.680 -11.776
  430    HB3  GLU  18           HB3      GLU  18   9.190  -2.422 -11.444
  431    HG2  GLU  18           HG2      GLU  18   8.028  -0.362 -12.056
  432    HG3  GLU  18           HG3      GLU  18   9.587   0.369 -12.428
  433    H    VAL  19           H        VAL  19   8.693   0.820  -8.599
  434    HA   VAL  19           HA       VAL  19   6.592  -0.890  -7.635
  435    HB   VAL  19           HB       VAL  19   7.665   1.824  -7.045
  436   HG11  VAL  19          HG11      VAL  19   4.946   0.845  -6.108
  437   HG12  VAL  19          HG12      VAL  19   5.192   2.070  -7.349
  438   HG13  VAL  19          HG13      VAL  19   5.707   2.376  -5.697
  439   HG21  VAL  19          HG21      VAL  19   6.822  -0.477  -5.285
  440   HG22  VAL  19          HG22      VAL  19   7.586   1.016  -4.746
  441   HG23  VAL  19          HG23      VAL  19   8.470  -0.101  -5.787
  442    H    LEU  20           H        LEU  20   4.731  -1.037  -8.732
  443    HA   LEU  20           HA       LEU  20   3.915   1.298 -10.287
  444    HB2  LEU  20           HB2      LEU  20   2.429  -1.226 -10.563
  445    HB3  LEU  20           HB3      LEU  20   2.974  -0.111 -11.778
  446    HG   LEU  20           HG       LEU  20   4.730  -2.168 -10.467
  447   HD11  LEU  20          HD11      LEU  20   3.378  -2.202 -13.161
  448   HD12  LEU  20          HD12      LEU  20   2.977  -3.227 -11.784
  449   HD13  LEU  20          HD13      LEU  20   4.543  -3.389 -12.577
  450   HD21  LEU  20          HD21      LEU  20   6.263  -1.673 -12.296
  451   HD22  LEU  20          HD22      LEU  20   5.949  -0.240 -11.319
  452   HD23  LEU  20          HD23      LEU  20   5.162  -0.429 -12.887
  453    H    VAL  21           H        VAL  21   1.799   2.097  -9.843
  454    HA   VAL  21           HA       VAL  21   0.413   1.009  -7.488
  455    HB   VAL  21           HB       VAL  21   1.716   3.756  -7.596
  456   HG11  VAL  21          HG11      VAL  21  -0.557   4.010  -6.760
  457   HG12  VAL  21          HG12      VAL  21   0.649   4.270  -5.497
  458   HG13  VAL  21          HG13      VAL  21  -0.255   2.755  -5.557
  459   HG21  VAL  21          HG21      VAL  21   3.256   2.229  -6.748
  460   HG22  VAL  21          HG22      VAL  21   2.036   1.357  -5.845
  461   HG23  VAL  21          HG23      VAL  21   2.538   2.956  -5.310
  462    H    LYS  22           H        LYS  22  -1.755   1.205  -7.785
  463    HA   LYS  22           HA       LYS  22  -2.710   3.086  -9.829
  464    HB2  LYS  22           HB2      LYS  22  -4.046   0.550  -8.886
  465    HB3  LYS  22           HB3      LYS  22  -4.580   1.588 -10.184
  466    HG2  LYS  22           HG2      LYS  22  -2.291   0.979 -11.262
  467    HG3  LYS  22           HG3      LYS  22  -2.332  -0.337 -10.122
  468    HD2  LYS  22           HD2      LYS  22  -4.505   0.276 -12.108
  469    HD3  LYS  22           HD3      LYS  22  -3.266  -0.954 -12.330
  470    HE2  LYS  22           HE2      LYS  22  -4.099  -2.134 -10.343
  471    HE3  LYS  22           HE3      LYS  22  -5.338  -0.894 -10.136
  472    HZ1  LYS  22           HZ1      LYS  22  -6.101  -2.947 -11.285
  473    HZ2  LYS  22           HZ2      LYS  22  -5.090  -2.559 -12.583
  474    HZ3  LYS  22           HZ3      LYS  22  -6.362  -1.529 -12.162
  475    H    THR  23           H        THR  23  -3.901   4.639  -9.130
  476    HA   THR  23           HA       THR  23  -5.078   4.721  -6.508
  477    HB   THR  23           HB       THR  23  -5.909   6.959  -7.296
  478    HG1  THR  23           HG1      THR  23  -5.298   7.683  -9.313
  479   HG21  THR  23          HG21      THR  23  -3.696   8.027  -7.391
  480   HG22  THR  23          HG22      THR  23  -2.956   6.448  -7.648
  481   HG23  THR  23          HG23      THR  23  -3.776   6.799  -6.127
  482    H    LEU  24           H        LEU  24  -7.529   5.754  -6.683
  483    HA   LEU  24           HA       LEU  24  -9.147   3.638  -7.613
  484    HB2  LEU  24           HB2      LEU  24  -9.682   6.373  -6.573
  485    HB3  LEU  24           HB3      LEU  24 -10.991   5.506  -7.351
  486    HG   LEU  24           HG       LEU  24  -9.855   3.700  -5.529
  487   HD11  LEU  24          HD11      LEU  24  -8.741   5.537  -4.404
  488   HD12  LEU  24          HD12      LEU  24 -10.058   4.921  -3.405
  489   HD13  LEU  24          HD13      LEU  24 -10.260   6.425  -4.300
  490   HD21  LEU  24          HD21      LEU  24 -12.365   5.361  -5.379
  491   HD22  LEU  24          HD22      LEU  24 -12.046   3.898  -4.445
  492   HD23  LEU  24          HD23      LEU  24 -12.183   3.813  -6.202
  493    H    ASP  25           H        ASP  25  -8.060   6.578  -9.078
  494    HA   ASP  25           HA       ASP  25  -9.871   6.549 -11.284
  495    HB2  ASP  25           HB2      ASP  25  -8.618   8.568 -10.418
  496    HB3  ASP  25           HB3      ASP  25  -7.167   7.904 -11.157
  497    H    SER  26           H        SER  26  -7.435   4.488 -10.468
  498    HA   SER  26           HA       SER  26  -6.375   2.778 -11.505
  499    HB2  SER  26           HB2      SER  26  -8.281   3.445 -13.745
  500    HB3  SER  26           HB3      SER  26  -7.264   2.006 -13.700
  501    HG   SER  26           HG       SER  26  -9.469   2.695 -12.095
  502    H    GLN  27           H        GLN  27  -5.666   5.694 -12.004
  503    HA   GLN  27           HA       GLN  27  -4.417   6.242 -14.349
  504    HB2  GLN  27           HB2      GLN  27  -3.678   6.806 -11.510
  505    HB3  GLN  27           HB3      GLN  27  -2.619   7.328 -12.807
  506    HG2  GLN  27           HG2      GLN  27  -4.487   8.601 -13.778
  507    HG3  GLN  27           HG3      GLN  27  -5.508   8.082 -12.446
  508   HE21  GLN  27          HE21      GLN  27  -5.868  10.184 -11.865
  509   HE22  GLN  27          HE22      GLN  27  -4.667  11.131 -11.074
  510    H    THR  28           H        THR  28  -2.964   4.415 -11.698
  511    HA   THR  28           HA       THR  28  -1.234   2.947 -11.557
  512    HB   THR  28           HB       THR  28  -1.555   2.873 -14.537
  513    HG1  THR  28           HG1      THR  28  -3.326   1.918 -13.841
  514   HG21  THR  28          HG21      THR  28  -0.100   0.914 -12.773
  515   HG22  THR  28          HG22      THR  28   0.707   2.197 -13.684
  516   HG23  THR  28          HG23      THR  28  -0.171   0.916 -14.535
  517    H    ARG  29           H        ARG  29   0.374   4.390 -10.829
  518    HA   ARG  29           HA       ARG  29   2.161   5.327 -12.958
  519    HB2  ARG  29           HB2      ARG  29   1.799   6.625 -10.279
  520    HB3  ARG  29           HB3      ARG  29   2.867   7.170 -11.531
  521    HG2  ARG  29           HG2      ARG  29   0.864   7.561 -12.965
  522    HG3  ARG  29           HG3      ARG  29  -0.100   7.234 -11.531
  523    HD2  ARG  29           HD2      ARG  29   1.110   9.044 -10.345
  524    HD3  ARG  29           HD3      ARG  29   1.945   9.416 -11.850
  525    HE   ARG  29           HE       ARG  29  -0.986   9.511 -11.808
  526   HH11  ARG  29          HH11      ARG  29   2.074  11.221 -11.975
  527   HH12  ARG  29          HH12      ARG  29   1.350  12.712 -12.481
  528   HH21  ARG  29          HH21      ARG  29  -1.931  11.471 -12.463
  529   HH22  ARG  29          HH22      ARG  29  -0.931  12.860 -12.754
  530    H    THR  30           H        THR  30   4.452   5.210 -12.484
  531    HA   THR  30           HA       THR  30   5.028   2.994 -10.743
  532    HB   THR  30           HB       THR  30   7.189   3.219 -12.068
  533    HG1  THR  30           HG1      THR  30   6.415   4.121 -14.268
  534   HG21  THR  30          HG21      THR  30   5.596   1.414 -12.331
  535   HG22  THR  30          HG22      THR  30   6.272   1.893 -13.888
  536   HG23  THR  30          HG23      THR  30   4.652   2.419 -13.431
  537    H    PHE  31           H        PHE  31   6.584   3.048  -9.186
  538    HA   PHE  31           HA       PHE  31   7.697   5.665  -8.443
  539    HB2  PHE  31           HB2      PHE  31   6.114   3.793  -6.709
  540    HB3  PHE  31           HB3      PHE  31   6.969   5.199  -6.138
  541    HD1  PHE  31           HD1      PHE  31   6.394   7.100  -8.233
  542    HD2  PHE  31           HD2      PHE  31   3.886   4.268  -6.302
  543    HE1  PHE  31           HE1      PHE  31   4.443   8.524  -8.663
  544    HE2  PHE  31           HE2      PHE  31   1.937   5.656  -6.759
  545    HZ   PHE  31           HZ       PHE  31   2.192   7.806  -7.943
  546    H    ILE  32           H        ILE  32   9.449   4.189  -9.485
  547    HA   ILE  32           HA       ILE  32  10.260   1.855  -8.235
  548    HB   ILE  32           HB       ILE  32  11.828   3.715  -9.958
  549   HG12  ILE  32          HG12      ILE  32  11.243   1.399 -11.157
  550   HG13  ILE  32          HG13      ILE  32   9.898   1.717 -10.170
  551   HG21  ILE  32          HG21      ILE  32  13.171   2.089  -8.491
  552   HG22  ILE  32          HG22      ILE  32  13.392   1.958 -10.240
  553   HG23  ILE  32          HG23      ILE  32  12.310   0.843  -9.402
  554   HD11  ILE  32          HD11      ILE  32   9.497   3.818 -11.225
  555   HD12  ILE  32          HD12      ILE  32   9.534   2.517 -12.412
  556   HD13  ILE  32          HD13      ILE  32  10.927   3.584 -12.231
  557    H    VAL  33           H        VAL  33  11.302   1.300  -6.732
  558    HA   VAL  33           HA       VAL  33  12.816   3.250  -5.107
  559    HB   VAL  33           HB       VAL  33  12.165   1.879  -3.104
  560   HG11  VAL  33          HG11      VAL  33   9.954   2.897  -2.959
  561   HG12  VAL  33          HG12      VAL  33  10.013   3.227  -4.694
  562   HG13  VAL  33          HG13      VAL  33  11.175   3.990  -3.606
  563   HG21  VAL  33          HG21      VAL  33  11.492  -0.167  -4.254
  564   HG22  VAL  33          HG22      VAL  33  10.178   0.700  -5.050
  565   HG23  VAL  33          HG23      VAL  33  10.157   0.480  -3.300
  566    H    GLY  34           H        GLY  34  13.852   1.604  -3.247
  567    HA2  GLY  34           HA2      GLY  34  15.571  -0.143  -4.909
  568    HA3  GLY  34           HA3      GLY  34  16.234   0.949  -3.736
  569    H    ALA  35           H        ALA  35  13.360  -0.864  -3.107
  570    HA   ALA  35           HA       ALA  35  12.877  -2.765  -2.033
  571    HB1  ALA  35           HB1      ALA  35  14.181  -4.636  -2.294
  572    HB2  ALA  35           HB2      ALA  35  15.686  -3.726  -2.120
  573    HB3  ALA  35           HB3      ALA  35  14.738  -3.602  -3.613
  574    H    GLN  36           H        GLN  36  13.932  -0.505  -0.431
  575    HA   GLN  36           HA       GLN  36  14.131  -1.240   2.129
  576    HB2  GLN  36           HB2      GLN  36  15.732  -3.001   1.325
  577    HB3  GLN  36           HB3      GLN  36  16.845  -1.735   0.867
  578    HG2  GLN  36           HG2      GLN  36  17.149  -1.143   3.180
  579    HG3  GLN  36           HG3      GLN  36  15.937  -2.345   3.654
  580   HE21  GLN  36          HE21      GLN  36  18.059  -2.806   0.990
  581   HE22  GLN  36          HE22      GLN  36  18.967  -4.091   1.656
  582    H    MET  37           H        MET  37  15.211   0.522  -0.467
  583    HA   MET  37           HA       MET  37  16.718   2.558   0.401
  584    HB2  MET  37           HB2      MET  37  15.992   2.395  -1.823
  585    HB3  MET  37           HB3      MET  37  14.332   2.546  -1.323
  586    HG2  MET  37           HG2      MET  37  15.014   4.540  -2.348
  587    HG3  MET  37           HG3      MET  37  14.753   4.853  -0.641
  588    HE1  MET  37           HE1      MET  37  16.027   7.156  -0.875
  589    HE2  MET  37           HE2      MET  37  16.337   6.859  -2.584
  590    HE3  MET  37           HE3      MET  37  17.662   7.323  -1.516
  591    H    ASN  38           H        ASN  38  13.195   3.077   0.336
  592    HA   ASN  38           HA       ASN  38  13.301   4.216   3.000
  593    HB2  ASN  38           HB2      ASN  38  12.426   5.556   0.487
  594    HB3  ASN  38           HB3      ASN  38  11.838   6.056   2.049
  595   HD21  ASN  38          HD21      ASN  38  13.623   7.223  -0.075
  596   HD22  ASN  38          HD22      ASN  38  15.010   7.751   0.799
  597    H    VAL  39           H        VAL  39  10.852   4.444   0.596
  598    HA   VAL  39           HA       VAL  39   8.709   3.807   0.619
  599    HB   VAL  39           HB       VAL  39   9.359   1.766   2.096
  600   HG11  VAL  39          HG11      VAL  39   8.022   3.763   3.800
  601   HG12  VAL  39          HG12      VAL  39   9.450   2.805   4.160
  602   HG13  VAL  39          HG13      VAL  39   7.853   2.044   4.138
  603   HG21  VAL  39          HG21      VAL  39   6.936   1.258   2.185
  604   HG22  VAL  39          HG22      VAL  39   7.459   1.858   0.612
  605   HG23  VAL  39          HG23      VAL  39   6.613   2.930   1.726
  606    H    LYS  40           H        LYS  40  10.121   5.370   3.253
  607    HA   LYS  40           HA       LYS  40   7.769   6.678   4.119
  608    HB2  LYS  40           HB2      LYS  40  10.556   7.646   4.685
  609    HB3  LYS  40           HB3      LYS  40   9.166   7.648   5.660
  610    HG2  LYS  40           HG2      LYS  40  10.126   5.979   6.679
  611    HG3  LYS  40           HG3      LYS  40   9.528   5.006   5.354
  612    HD2  LYS  40           HD2      LYS  40  11.674   4.436   5.027
  613    HD3  LYS  40           HD3      LYS  40  11.866   6.057   4.364
  614    HE2  LYS  40           HE2      LYS  40  12.335   5.255   7.230
  615    HE3  LYS  40           HE3      LYS  40  13.586   5.549   6.028
  616    HZ1  LYS  40           HZ1      LYS  40  13.258   7.450   7.484
  617    HZ2  LYS  40           HZ2      LYS  40  11.641   7.566   7.015
  618    HZ3  LYS  40           HZ3      LYS  40  12.871   7.847   5.889
  619    H    GLU  41           H        GLU  41  10.785   7.930   2.976
  620    HA   GLU  41           HA       GLU  41   9.877  10.262   1.862
  621    HB2  GLU  41           HB2      GLU  41  12.321   8.585   1.442
  622    HB3  GLU  41           HB3      GLU  41  12.088  10.109   0.630
  623    HG2  GLU  41           HG2      GLU  41  11.777  11.186   2.849
  624    HG3  GLU  41           HG3      GLU  41  12.223   9.647   3.576
  625    H    PHE  42           H        PHE  42  10.035   7.030   0.508
  626    HA   PHE  42           HA       PHE  42   9.541   7.519  -2.163
  627    HB2  PHE  42           HB2      PHE  42  10.085   5.349  -1.489
  628    HB3  PHE  42           HB3      PHE  42   8.929   5.391  -0.166
  629    HD1  PHE  42           HD2      PHE  42   7.365   6.454  -3.161
  630    HD2  PHE  42           HD1      PHE  42   8.697   3.032  -1.067
  631    HE1  PHE  42           HE2      PHE  42   5.790   5.047  -4.458
  632    HE2  PHE  42           HE1      PHE  42   7.124   1.622  -2.311
  633    HZ   PHE  42           HZ       PHE  42   5.663   2.633  -3.995
  634    H    LYS  43           H        LYS  43   7.257   7.035   0.527
  635    HA   LYS  43           HA       LYS  43   4.963   7.567  -1.007
  636    HB2  LYS  43           HB2      LYS  43   5.474   7.548   1.954
  637    HB3  LYS  43           HB3      LYS  43   3.872   7.866   1.259
  638    HG2  LYS  43           HG2      LYS  43   3.743   5.697   0.338
  639    HG3  LYS  43           HG3      LYS  43   5.452   5.381   0.644
  640    HD2  LYS  43           HD2      LYS  43   3.930   4.244   2.242
  641    HD3  LYS  43           HD3      LYS  43   5.075   5.338   3.018
  642    HE2  LYS  43           HE2      LYS  43   2.837   5.552   3.977
  643    HE3  LYS  43           HE3      LYS  43   3.351   7.044   3.193
  644    HZ1  LYS  43           HZ1      LYS  43   2.018   6.460   1.270
  645    HZ2  LYS  43           HZ2      LYS  43   1.059   6.493   2.671
  646    HZ3  LYS  43           HZ3      LYS  43   1.542   5.014   2.015
  647    H    GLU  44           H        GLU  44   6.917   9.575   1.142
  648    HA   GLU  44           HA       GLU  44   5.451  11.917   1.031
  649    HB2  GLU  44           HB2      GLU  44   7.555  11.187   2.405
  650    HB3  GLU  44           HB3      GLU  44   8.444  11.915   1.072
  651    HG2  GLU  44           HG2      GLU  44   7.285  14.009   1.444
  652    HG3  GLU  44           HG3      GLU  44   6.383  13.271   2.762
  653    H    HIS  45           H        HIS  45   7.791  10.559  -1.210
  654    HA   HIS  45           HA       HIS  45   8.056  12.859  -2.852
  655    HB2  HIS  45           HB2      HIS  45   8.945  10.080  -2.912
  656    HB3  HIS  45           HB3      HIS  45   8.579  10.719  -4.511
  657    HD1  HIS  45           HD1      HIS  45  10.257  12.250  -5.545
  658    HD2  HIS  45           HD2      HIS  45  10.993  11.565  -1.513
  659    HE1  HIS  45           HE1      HIS  45  12.499  13.290  -5.080
  660    HE2  HIS  45           HE2      HIS  45  12.915  12.885  -2.632
  661    H    ILE  46           H        ILE  46   6.060   9.938  -3.119
  662    HA   ILE  46           HA       ILE  46   4.945  10.718  -5.632
  663    HB   ILE  46           HB       ILE  46   3.626   8.757  -5.499
  664   HG12  ILE  46          HG12      ILE  46   4.415   8.424  -2.611
  665   HG13  ILE  46          HG13      ILE  46   2.883   9.123  -3.110
  666   HG21  ILE  46          HG21      ILE  46   6.062   8.474  -5.828
  667   HG22  ILE  46          HG22      ILE  46   5.275   7.059  -5.130
  668   HG23  ILE  46          HG23      ILE  46   6.215   8.143  -4.099
  669   HD11  ILE  46          HD11      ILE  46   3.841   6.344  -3.746
  670   HD12  ILE  46          HD12      ILE  46   2.299   7.046  -4.241
  671   HD13  ILE  46          HD13      ILE  46   2.639   6.780  -2.530
  672    H    ALA  47           H        ALA  47   4.362  11.683  -2.474
  673    HA   ALA  47           HA       ALA  47   1.695  11.872  -2.072
  674    HB1  ALA  47           HB1      ALA  47   2.164  13.890  -0.742
  675    HB2  ALA  47           HB2      ALA  47   3.781  13.949  -1.445
  676    HB3  ALA  47           HB3      ALA  47   3.307  12.582  -0.435
  677    H    ALA  48           H        ALA  48   3.606  14.039  -4.141
  678    HA   ALA  48           HA       ALA  48   1.361  15.777  -4.598
  679    HB1  ALA  48           HB1      ALA  48   2.794  16.920  -6.162
  680    HB2  ALA  48           HB2      ALA  48   3.984  15.628  -6.034
  681    HB3  ALA  48           HB3      ALA  48   3.627  16.639  -4.635
  682    H    SER  49           H        SER  49   3.055  13.298  -6.484
  683    HA   SER  49           HA       SER  49   1.734  13.747  -8.907
  684    HB2  SER  49           HB2      SER  49   2.403  11.012  -8.742
  685    HB3  SER  49           HB3      SER  49   3.315  12.302  -9.517
  686    HG   SER  49           HG       SER  49   4.488  12.602  -7.686
  687    H    VAL  50           H        VAL  50   0.918  11.797  -6.115
  688    HA   VAL  50           HA       VAL  50  -1.549  10.951  -7.441
  689    HB   VAL  50           HB       VAL  50  -1.861   9.404  -5.590
  690   HG11  VAL  50          HG11      VAL  50   0.085   7.959  -6.025
  691   HG12  VAL  50          HG12      VAL  50   0.914   9.324  -6.775
  692   HG13  VAL  50          HG13      VAL  50  -0.557   8.676  -7.503
  693   HG21  VAL  50          HG21      VAL  50   0.722  10.538  -4.511
  694   HG22  VAL  50          HG22      VAL  50  -0.125   9.127  -3.873
  695   HG23  VAL  50          HG23      VAL  50  -0.876  10.721  -3.790
  696    H    SER  51           H        SER  51  -0.427  13.402  -5.413
  697    HA   SER  51           HA       SER  51  -1.500  15.143  -4.463
  698    HB2  SER  51           HB2      SER  51  -4.039  13.890  -5.528
  699    HB3  SER  51           HB3      SER  51  -3.866  15.536  -4.919
  700    HG   SER  51           HG       SER  51  -2.040  15.467  -6.669
  701    H    ILE  52           H        ILE  52  -1.123  12.422  -3.320
  702    HA   ILE  52           HA       ILE  52  -2.870  12.746  -1.007
  703    HB   ILE  52           HB       ILE  52  -1.747  10.136  -2.024
  704   HG12  ILE  52          HG12      ILE  52  -3.708  11.271  -3.319
  705   HG13  ILE  52          HG13      ILE  52  -3.851   9.573  -2.870
  706   HG21  ILE  52          HG21      ILE  52  -1.967  10.221   0.391
  707   HG22  ILE  52          HG22      ILE  52  -3.172   9.135  -0.303
  708   HG23  ILE  52          HG23      ILE  52  -3.644  10.748   0.235
  709   HD11  ILE  52          HD11      ILE  52  -5.920  10.687  -2.405
  710   HD12  ILE  52          HD12      ILE  52  -5.087  11.918  -1.456
  711   HD13  ILE  52          HD13      ILE  52  -5.139  10.247  -0.879
  712    HA   PRO  53           HA       PRO  53   1.211  13.367   0.885
  713    HB2  PRO  53           HB2      PRO  53  -0.284  13.745   3.265
  714    HB3  PRO  53           HB3      PRO  53   0.774  14.869   2.468
  715    HG2  PRO  53           HG2      PRO  53  -1.914  15.211   2.546
  716    HG3  PRO  53           HG3      PRO  53  -0.922  15.753   1.182
  717    HD2  PRO  53           HD2      PRO  53  -2.673  13.350   1.416
  718    HD3  PRO  53           HD3      PRO  53  -2.368  14.391   0.012
  719    H    SER  54           H        SER  54   2.480  12.125   2.112
  720    HA   SER  54           HA       SER  54   1.971   9.433   2.225
  721    HB2  SER  54           HB2      SER  54   4.221  10.405   2.257
  722    HB3  SER  54           HB3      SER  54   3.958  10.985   3.898
  723    HG   SER  54           HG       SER  54   4.643   9.112   4.518
  724    H    GLU  55           H        GLU  55   1.165  11.829   4.647
  725    HA   GLU  55           HA       GLU  55   0.905   9.924   6.774
  726    HB2  GLU  55           HB2      GLU  55  -0.159  11.766   8.011
  727    HB3  GLU  55           HB3      GLU  55   1.413  12.194   7.355
  728    HG2  GLU  55           HG2      GLU  55   0.311  13.364   5.547
  729    HG3  GLU  55           HG3      GLU  55  -1.225  12.825   6.208
  730    H    LYS  56           H        LYS  56  -1.237  11.246   4.375
  731    HA   LYS  56           HA       LYS  56  -3.555   9.892   5.553
  732    HB2  LYS  56           HB2      LYS  56  -3.354  11.572   3.042
  733    HB3  LYS  56           HB3      LYS  56  -4.838  11.010   3.798
  734    HG2  LYS  56           HG2      LYS  56  -4.540  12.441   5.662
  735    HG3  LYS  56           HG3      LYS  56  -2.885  12.821   5.187
  736    HD2  LYS  56           HD2      LYS  56  -4.293  14.685   4.632
  737    HD3  LYS  56           HD3      LYS  56  -3.776  13.905   3.140
  738    HE2  LYS  56           HE2      LYS  56  -5.919  12.783   2.957
  739    HE3  LYS  56           HE3      LYS  56  -6.431  13.473   4.496
  740    HZ1  LYS  56           HZ1      LYS  56  -5.809  14.989   2.020
  741    HZ2  LYS  56           HZ2      LYS  56  -6.225  15.685   3.506
  742    HZ3  LYS  56           HZ3      LYS  56  -7.346  14.729   2.676
  743    H    GLN  57           H        GLN  57  -1.243   9.728   3.068
  744    HA   GLN  57           HA       GLN  57  -2.474   8.091   1.158
  745    HB2  GLN  57           HB2      GLN  57  -0.320   9.516   1.099
  746    HB3  GLN  57           HB3      GLN  57   0.461   8.124   1.819
  747    HG2  GLN  57           HG2      GLN  57  -0.414   6.799  -0.151
  748    HG3  GLN  57           HG3      GLN  57  -0.781   8.365  -0.886
  749   HE21  GLN  57          HE21      GLN  57   0.948   9.843  -1.231
  750   HE22  GLN  57          HE22      GLN  57   2.568   9.262  -1.413
  751    H    ARG  58           H        ARG  58  -3.040   5.994   1.358
  752    HA   ARG  58           HA       ARG  58  -1.375   4.267   3.064
  753    HB2  ARG  58           HB2      ARG  58  -4.336   4.043   2.524
  754    HB3  ARG  58           HB3      ARG  58  -3.390   2.877   3.439
  755    HG2  ARG  58           HG2      ARG  58  -2.925   4.492   5.141
  756    HG3  ARG  58           HG3      ARG  58  -3.667   5.777   4.190
  757    HD2  ARG  58           HD2      ARG  58  -5.151   5.017   5.969
  758    HD3  ARG  58           HD3      ARG  58  -5.834   4.684   4.380
  759    HE   ARG  58           HE       ARG  58  -5.522   2.393   4.731
  760   HH11  ARG  58          HH11      ARG  58  -4.286   4.264   7.435
  761   HH12  ARG  58          HH12      ARG  58  -4.256   2.910   8.513
  762   HH21  ARG  58          HH21      ARG  58  -5.492   0.642   6.125
  763   HH22  ARG  58          HH22      ARG  58  -4.941   0.834   7.767
  764    H    LEU  59           H        LEU  59  -0.255   2.729   1.975
  765    HA   LEU  59           HA       LEU  59  -0.991   2.093  -0.773
  766    HB2  LEU  59           HB2      LEU  59   1.261   1.248   1.024
  767    HB3  LEU  59           HB3      LEU  59   1.121   0.827  -0.649
  768    HG   LEU  59           HG       LEU  59   1.418   3.643   0.363
  769   HD11  LEU  59          HD11      LEU  59   3.454   1.798  -0.877
  770   HD12  LEU  59          HD12      LEU  59   3.404   2.292   0.816
  771   HD13  LEU  59          HD13      LEU  59   3.712   3.489  -0.445
  772   HD21  LEU  59          HD21      LEU  59   0.270   3.501  -1.789
  773   HD22  LEU  59          HD22      LEU  59   1.573   2.497  -2.426
  774   HD23  LEU  59          HD23      LEU  59   1.888   4.174  -1.981
  775    H    ILE  60           H        ILE  60  -2.368   0.349  -1.159
  776    HA   ILE  60           HA       ILE  60  -2.093  -1.923   0.697
  777    HB   ILE  60           HB       ILE  60  -4.435  -1.603  -1.132
  778   HG12  ILE  60          HG12      ILE  60  -4.444  -0.675   1.721
  779   HG13  ILE  60          HG13      ILE  60  -4.029   0.423   0.406
  780   HG21  ILE  60          HG21      ILE  60  -5.513  -2.939   0.681
  781   HG22  ILE  60          HG22      ILE  60  -3.940  -3.044   1.473
  782   HG23  ILE  60          HG23      ILE  60  -4.176  -3.770  -0.119
  783   HD11  ILE  60          HD11      ILE  60  -6.148   0.075  -0.629
  784   HD12  ILE  60          HD12      ILE  60  -6.398   0.524   1.064
  785   HD13  ILE  60          HD13      ILE  60  -6.571  -1.157   0.562
  786    H    TYR  61           H        TYR  61  -1.197  -3.684  -0.071
  787    HA   TYR  61           HA       TYR  61  -1.657  -4.439  -2.865
  788    HB2  TYR  61           HB2      TYR  61   0.564  -3.390  -2.811
  789    HB3  TYR  61           HB3      TYR  61   1.061  -4.492  -1.537
  790    HD1  TYR  61           HD2      TYR  61  -0.531  -4.642  -4.870
  791    HD2  TYR  61           HD1      TYR  61   2.307  -6.331  -2.203
  792    HE1  TYR  61           HE2      TYR  61   0.061  -6.274  -6.565
  793    HE2  TYR  61           HE1      TYR  61   2.920  -7.998  -3.903
  794    HH   TYR  61           HH       TYR  61   2.246  -8.962  -5.856
  795    H    GLN  62           H        GLN  62  -2.048  -6.605  -3.105
  796    HA   GLN  62           HA       GLN  62  -3.130  -8.477  -2.372
  797    HB2  GLN  62           HB2      GLN  62  -0.573  -8.732  -0.793
  798    HB3  GLN  62           HB3      GLN  62  -1.623 -10.043  -1.324
  799    HG2  GLN  62           HG2      GLN  62  -0.213  -8.148  -3.182
  800    HG3  GLN  62           HG3      GLN  62   0.401  -9.718  -2.722
  801   HE21  GLN  62          HE21      GLN  62  -0.312  -8.694  -5.348
  802   HE22  GLN  62          HE22      GLN  62  -1.519  -9.759  -5.976
  803    H    GLY  63           H        GLY  63  -3.966  -6.225  -0.931
  804    HA2  GLY  63           HA2      GLY  63  -5.413  -5.852   0.812
  805    HA3  GLY  63           HA3      GLY  63  -5.248  -7.544   1.236
  806    H    ARG  64           H        ARG  64  -2.199  -6.186   1.131
  807    HA   ARG  64           HA       ARG  64  -2.173  -5.885   4.056
  808    HB2  ARG  64           HB2      ARG  64  -0.529  -7.363   2.565
  809    HB3  ARG  64           HB3      ARG  64   0.322  -5.832   2.410
  810    HG2  ARG  64           HG2      ARG  64  -0.401  -7.105   5.040
  811    HG3  ARG  64           HG3      ARG  64   1.156  -7.292   4.238
  812    HD2  ARG  64           HD2      ARG  64   1.797  -5.142   4.689
  813    HD3  ARG  64           HD3      ARG  64   0.142  -4.537   4.709
  814    HE   ARG  64           HE       ARG  64   0.003  -5.882   6.887
  815   HH11  ARG  64          HH11      ARG  64   2.873  -4.221   5.763
  816   HH12  ARG  64          HH12      ARG  64   3.481  -3.915   7.359
  817   HH21  ARG  64          HH21      ARG  64   0.816  -5.494   8.993
  818   HH22  ARG  64          HH22      ARG  64   2.318  -4.647   9.190
  819    H    VAL  65           H        VAL  65  -1.837  -3.952   4.992
  820    HA   VAL  65           HA       VAL  65  -1.888  -1.619   3.285
  821    HB   VAL  65           HB       VAL  65  -1.606  -1.423   6.255
  822   HG11  VAL  65          HG11      VAL  65  -3.217   0.108   4.218
  823   HG12  VAL  65          HG12      VAL  65  -1.685   0.613   4.933
  824   HG13  VAL  65          HG13      VAL  65  -3.126   0.473   5.942
  825   HG21  VAL  65          HG21      VAL  65  -4.097  -1.679   6.440
  826   HG22  VAL  65          HG22      VAL  65  -3.213  -3.169   6.115
  827   HG23  VAL  65          HG23      VAL  65  -4.074  -2.356   4.812
  828    H    LEU  66           H        LEU  66   0.127  -1.583   2.330
  829    HA   LEU  66           HA       LEU  66   2.596  -1.639   3.787
  830    HB2  LEU  66           HB2      LEU  66   2.537  -0.204   1.221
  831    HB3  LEU  66           HB3      LEU  66   3.608  -1.471   1.769
  832    HG   LEU  66           HG       LEU  66   0.818  -1.904   0.694
  833   HD11  LEU  66          HD11      LEU  66   3.511  -2.366  -0.567
  834   HD12  LEU  66          HD12      LEU  66   2.388  -1.071  -0.976
  835   HD13  LEU  66          HD13      LEU  66   1.945  -2.749  -1.281
  836   HD21  LEU  66          HD21      LEU  66   1.521  -3.642   2.286
  837   HD22  LEU  66          HD22      LEU  66   2.995  -3.892   1.350
  838   HD23  LEU  66          HD23      LEU  66   1.425  -4.260   0.637
  839    H    GLN  67           H        GLN  67   3.947   0.224   4.265
  840    HA   GLN  67           HA       GLN  67   2.773   2.843   3.937
  841    HB2  GLN  67           HB2      GLN  67   2.691   3.219   6.449
  842    HB3  GLN  67           HB3      GLN  67   1.448   2.170   5.781
  843    HG2  GLN  67           HG2      GLN  67   3.001   0.250   6.399
  844    HG3  GLN  67           HG3      GLN  67   3.846   1.428   7.400
  845   HE21  GLN  67          HE21      GLN  67   0.940  -0.388   6.930
  846   HE22  GLN  67          HE22      GLN  67   0.247  -0.073   8.485
  847    H    ASP  68           H        ASP  68   4.126   4.277   5.836
  848    HA   ASP  68           HA       ASP  68   6.737   4.441   4.846
  849    HB2  ASP  68           HB2      ASP  68   7.044   6.263   6.384
  850    HB3  ASP  68           HB3      ASP  68   5.420   6.367   5.712
  851    H    ASP  69           H        ASP  69   5.564   2.214   6.906
  852    HA   ASP  69           HA       ASP  69   7.431   2.152   9.044
  853    HB2  ASP  69           HB2      ASP  69   5.146   1.101   8.965
  854    HB3  ASP  69           HB3      ASP  69   5.826  -0.151   7.943
  855    H    LYS  70           H        LYS  70   7.864   1.586   5.863
  856    HA   LYS  70           HA       LYS  70   9.662   0.918   4.645
  857    HB2  LYS  70           HB2      LYS  70  10.835   0.055   7.293
  858    HB3  LYS  70           HB3      LYS  70  11.692   0.022   5.758
  859    HG2  LYS  70           HG2      LYS  70  11.272   2.496   5.599
  860    HG3  LYS  70           HG3      LYS  70  10.705   2.423   7.266
  861    HD2  LYS  70           HD2      LYS  70  13.434   1.555   6.322
  862    HD3  LYS  70           HD3      LYS  70  13.073   3.098   7.096
  863    HE2  LYS  70           HE2      LYS  70  12.331   1.923   9.101
  864    HE3  LYS  70           HE3      LYS  70  12.661   0.376   8.325
  865    HZ1  LYS  70           HZ1      LYS  70  14.997   0.983   8.198
  866    HZ2  LYS  70           HZ2      LYS  70  14.455   1.017   9.796
  867    HZ3  LYS  70           HZ3      LYS  70  14.678   2.464   8.950
  868    H    LYS  71           H        LYS  71  11.217  -1.424   4.924
  869    HA   LYS  71           HA       LYS  71  11.180  -3.668   4.574
  870    HB2  LYS  71           HB2      LYS  71   8.276  -3.614   5.433
  871    HB3  LYS  71           HB3      LYS  71   9.295  -5.039   5.279
  872    HG2  LYS  71           HG2      LYS  71  10.611  -4.422   7.143
  873    HG3  LYS  71           HG3      LYS  71   9.924  -2.797   7.178
  874    HD2  LYS  71           HD2      LYS  71   7.721  -3.794   7.725
  875    HD3  LYS  71           HD3      LYS  71   8.495  -5.378   7.805
  876    HE2  LYS  71           HE2      LYS  71   8.272  -4.479  10.034
  877    HE3  LYS  71           HE3      LYS  71   9.976  -4.528   9.587
  878    HZ1  LYS  71           HZ1      LYS  71   8.209  -2.133   9.610
  879    HZ2  LYS  71           HZ2      LYS  71   9.799  -2.144   9.018
  880    HZ3  LYS  71           HZ3      LYS  71   9.509  -2.457  10.652
  881    H    LEU  72           H        LEU  72  11.270  -2.317   2.469
  882    HA   LEU  72           HA       LEU  72   9.044  -2.078   0.779
  883    HB2  LEU  72           HB2      LEU  72  11.999  -2.000   0.306
  884    HB3  LEU  72           HB3      LEU  72  10.884  -1.929  -1.043
  885    HG   LEU  72           HG       LEU  72  11.074   0.054   1.224
  886   HD11  LEU  72          HD11      LEU  72  12.818   0.602  -0.151
  887   HD12  LEU  72          HD12      LEU  72  11.508   1.556  -0.847
  888   HD13  LEU  72          HD13      LEU  72  11.995   0.039  -1.603
  889   HD21  LEU  72          HD21      LEU  72   9.413   1.331  -0.120
  890   HD22  LEU  72          HD22      LEU  72   8.771  -0.146   0.594
  891   HD23  LEU  72          HD23      LEU  72   9.188  -0.104  -1.119
  892    H    GLN  73           H        GLN  73  11.706  -4.486   0.584
  893    HA   GLN  73           HA       GLN  73  10.489  -5.817  -1.589
  894    HB2  GLN  73           HB2      GLN  73  12.281  -7.501  -1.027
  895    HB3  GLN  73           HB3      GLN  73  12.792  -5.906  -1.496
  896    HG2  GLN  73           HG2      GLN  73  13.266  -5.342   0.783
  897    HG3  GLN  73           HG3      GLN  73  12.572  -6.859   1.346
  898   HE21  GLN  73          HE21      GLN  73  14.618  -6.631  -1.488
  899   HE22  GLN  73          HE22      GLN  73  15.973  -7.458  -0.816
  900    H    GLU  74           H        GLU  74  10.116  -5.953   1.795
  901    HA   GLU  74           HA       GLU  74   9.018  -8.573   1.956
  902    HB2  GLU  74           HB2      GLU  74   8.735  -6.159   3.742
  903    HB3  GLU  74           HB3      GLU  74   8.099  -7.755   4.131
  904    HG2  GLU  74           HG2      GLU  74  10.065  -8.017   5.149
  905    HG3  GLU  74           HG3      GLU  74  10.614  -8.383   3.519
  906    H    TYR  75           H        TYR  75   7.833  -5.433   1.155
  907    HA   TYR  75           HA       TYR  75   5.051  -6.192   1.051
  908    HB2  TYR  75           HB2      TYR  75   6.491  -3.918  -0.339
  909    HB3  TYR  75           HB3      TYR  75   4.748  -4.121  -0.260
  910    HD1  TYR  75           HD2      TYR  75   4.444  -4.866   2.605
  911    HD2  TYR  75           HD1      TYR  75   6.847  -1.922   0.735
  912    HE1  TYR  75           HE2      TYR  75   4.337  -3.508   4.652
  913    HE2  TYR  75           HE1      TYR  75   6.749  -0.532   2.777
  914    HH   TYR  75           HH       TYR  75   5.986  -1.577   5.670
  915    H    ASN  76           H        ASN  76   7.832  -6.267  -0.921
  916    HA   ASN  76           HA       ASN  76   8.399  -7.415  -2.789
  917    HB2  ASN  76           HB2      ASN  76   7.243  -9.251  -1.534
  918    HB3  ASN  76           HB3      ASN  76   5.780  -8.860  -2.405
  919   HD21  ASN  76          HD21      ASN  76   8.930 -10.226  -2.605
  920   HD22  ASN  76          HD22      ASN  76   8.713 -10.983  -4.136
  921    H    VAL  77           H        VAL  77   6.820  -4.958  -2.902
  922    HA   VAL  77           HA       VAL  77   4.977  -5.310  -5.109
  923    HB   VAL  77           HB       VAL  77   4.605  -2.887  -4.962
  924   HG11  VAL  77          HG11      VAL  77   4.525  -4.335  -2.323
  925   HG12  VAL  77          HG12      VAL  77   3.306  -4.413  -3.595
  926   HG13  VAL  77          HG13      VAL  77   3.591  -2.899  -2.737
  927   HG21  VAL  77          HG21      VAL  77   6.892  -2.246  -4.293
  928   HG22  VAL  77          HG22      VAL  77   6.606  -2.948  -2.703
  929   HG23  VAL  77          HG23      VAL  77   5.664  -1.558  -3.236
  930    H    GLY  78           H        GLY  78   7.960  -5.717  -5.408
  931    HA2  GLY  78           HA2      GLY  78   8.774  -3.711  -7.260
  932    HA3  GLY  78           HA3      GLY  78   9.607  -5.200  -6.925
  933    H    GLY  79           H        GLY  79   7.524  -3.564  -8.775
  934    HA2  GLY  79           HA2      GLY  79   7.308  -3.924 -11.117
  935    HA3  GLY  79           HA3      GLY  79   7.624  -5.616 -10.835
  936    H    LYS  80           H        LYS  80   5.316  -4.323  -8.719
  937    HA   LYS  80           HA       LYS  80   3.075  -5.205 -10.436
  938    HB2  LYS  80           HB2      LYS  80   3.230  -5.664  -7.451
  939    HB3  LYS  80           HB3      LYS  80   1.987  -6.242  -8.545
  940    HG2  LYS  80           HG2      LYS  80   3.203  -8.151  -8.253
  941    HG3  LYS  80           HG3      LYS  80   4.010  -7.487  -9.675
  942    HD2  LYS  80           HD2      LYS  80   5.774  -6.573  -8.289
  943    HD3  LYS  80           HD3      LYS  80   4.937  -7.093  -6.827
  944    HE2  LYS  80           HE2      LYS  80   5.212  -9.431  -7.507
  945    HE3  LYS  80           HE3      LYS  80   6.040  -8.909  -8.972
  946    HZ1  LYS  80           HZ1      LYS  80   7.604  -9.583  -7.253
  947    HZ2  LYS  80           HZ2      LYS  80   6.979  -8.420  -6.193
  948    HZ3  LYS  80           HZ3      LYS  80   7.777  -7.938  -7.608
  949    H    VAL  81           H        VAL  81   1.078  -4.003 -10.161
  950    HA   VAL  81           HA       VAL  81   1.514  -1.389  -9.054
  951    HB   VAL  81           HB       VAL  81  -0.580  -0.651  -9.848
  952   HG11  VAL  81          HG11      VAL  81   1.042  -0.575 -11.545
  953   HG12  VAL  81          HG12      VAL  81  -0.451  -1.167 -12.267
  954   HG13  VAL  81          HG13      VAL  81   0.858  -2.294 -11.896
  955   HG21  VAL  81          HG21      VAL  81  -1.139  -3.449 -10.692
  956   HG22  VAL  81          HG22      VAL  81  -2.163  -2.035 -10.944
  957   HG23  VAL  81          HG23      VAL  81  -1.853  -2.629  -9.309
  958    H    ILE  82           H        ILE  82   1.134  -0.706  -7.154
  959    HA   ILE  82           HA       ILE  82  -0.374  -2.229  -5.253
  960    HB   ILE  82           HB       ILE  82   0.784   0.519  -4.995
  961   HG12  ILE  82          HG12      ILE  82   1.912  -2.030  -4.148
  962   HG13  ILE  82          HG13      ILE  82   2.487  -1.107  -5.505
  963   HG21  ILE  82          HG21      ILE  82   0.730   0.176  -2.585
  964   HG22  ILE  82          HG22      ILE  82  -0.139  -1.335  -2.857
  965   HG23  ILE  82          HG23      ILE  82  -0.879   0.202  -3.304
  966   HD11  ILE  82          HD11      ILE  82   3.228   0.638  -4.065
  967   HD12  ILE  82          HD12      ILE  82   3.842  -0.884  -3.418
  968   HD13  ILE  82          HD13      ILE  82   2.444  -0.105  -2.671
  969    H    HIS  83           H        HIS  83  -2.134  -0.996  -3.945
  970    HA   HIS  83           HA       HIS  83  -3.702   0.704  -5.795
  971    HB2  HIS  83           HB2      HIS  83  -4.701  -1.139  -3.577
  972    HB3  HIS  83           HB3      HIS  83  -5.725  -0.121  -4.581
  973    HD1  HIS  83           HD1      HIS  83  -4.855  -3.487  -4.263
  974    HD2  HIS  83           HD2      HIS  83  -5.093  -0.915  -7.524
  975    HE1  HIS  83           HE1      HIS  83  -5.048  -4.970  -6.284
  976    HE2  HIS  83           HE2      HIS  83  -5.251  -3.398  -8.239
  977    H    LEU  84           H        LEU  84  -3.883   2.728  -5.150
  978    HA   LEU  84           HA       LEU  84  -3.050   3.463  -2.475
  979    HB2  LEU  84           HB2      LEU  84  -3.416   4.838  -5.034
  980    HB3  LEU  84           HB3      LEU  84  -3.809   5.803  -3.619
  981    HG   LEU  84           HG       LEU  84  -1.173   4.407  -4.090
  982   HD11  LEU  84          HD11      LEU  84  -0.297   6.680  -4.385
  983   HD12  LEU  84          HD12      LEU  84  -1.941   7.313  -4.295
  984   HD13  LEU  84          HD13      LEU  84  -1.475   6.252  -5.626
  985   HD21  LEU  84          HD21      LEU  84  -2.082   6.299  -1.925
  986   HD22  LEU  84          HD22      LEU  84  -0.426   5.743  -2.161
  987   HD23  LEU  84          HD23      LEU  84  -1.689   4.591  -1.729
  988    H    VAL  85           H        VAL  85  -4.189   4.897  -1.104
  989    HA   VAL  85           HA       VAL  85  -7.128   4.672  -1.276
  990    HB   VAL  85           HB       VAL  85  -5.578   4.936   1.288
  991   HG11  VAL  85          HG11      VAL  85  -7.604   4.030   2.317
  992   HG12  VAL  85          HG12      VAL  85  -8.375   3.979   0.732
  993   HG13  VAL  85          HG13      VAL  85  -7.915   5.528   1.441
  994   HG21  VAL  85          HG21      VAL  85  -5.834   2.530   1.625
  995   HG22  VAL  85          HG22      VAL  85  -4.813   2.902   0.236
  996   HG23  VAL  85          HG23      VAL  85  -6.480   2.382  -0.009
  997    H    GLU  86           H        GLU  86  -8.291   6.394  -0.259
  998    HA   GLU  86           HA       GLU  86  -6.826   8.827   0.340
  999    HB2  GLU  86           HB2      GLU  86  -7.665   9.070  -1.915
 1000    HB3  GLU  86           HB3      GLU  86  -9.245   8.690  -1.303
 1001    HG2  GLU  86           HG2      GLU  86  -9.169  10.694   0.126
 1002    HG3  GLU  86           HG3      GLU  86  -7.630  11.105  -0.628
 1003    H    ARG  87           H        ARG  87  -7.444   9.658   2.280
 1004    HA   ARG  87           HA       ARG  87  -9.591   8.291   3.646
 1005    HB2  ARG  87           HB2      ARG  87  -7.865  10.509   4.729
 1006    HB3  ARG  87           HB3      ARG  87  -8.823   9.361   5.643
 1007    HG2  ARG  87           HG2      ARG  87  -7.357   7.541   4.835
 1008    HG3  ARG  87           HG3      ARG  87  -6.346   8.752   4.043
 1009    HD2  ARG  87           HD2      ARG  87  -6.033   9.833   6.272
 1010    HD3  ARG  87           HD3      ARG  87  -6.885   8.470   6.996
 1011    HE   ARG  87           HE       ARG  87  -4.549   7.866   5.358
 1012   HH11  ARG  87          HH11      ARG  87  -5.923   8.221   8.563
 1013   HH12  ARG  87          HH12      ARG  87  -4.625   7.386   9.350
 1014   HH21  ARG  87          HH21      ARG  87  -2.823   6.778   6.412
 1015   HH22  ARG  87          HH22      ARG  87  -2.866   6.564   8.131
 1016    H    ALA  88           H        ALA  88 -11.101   9.595   4.922
 1017    HA   ALA  88           HA       ALA  88 -12.354  11.461   3.186
 1018    HB1  ALA  88           HB1      ALA  88 -14.334  11.172   4.530
 1019    HB2  ALA  88           HB2      ALA  88 -13.408  10.261   5.724
 1020    HB3  ALA  88           HB3      ALA  88 -13.655   9.600   4.106
 1021    HA   PRO  89           HA       PRO  89 -11.101  15.053   5.417
 1022    HB2  PRO  89           HB2      PRO  89 -13.623  16.284   4.568
 1023    HB3  PRO  89           HB3      PRO  89 -11.964  16.753   4.195
 1024    HG2  PRO  89           HG2      PRO  89 -13.506  15.656   2.354
 1025    HG3  PRO  89           HG3      PRO  89 -11.795  15.238   2.449
 1026    HD2  PRO  89           HD2      PRO  89 -14.177  13.715   3.469
 1027    HD3  PRO  89           HD3      PRO  89 -12.782  13.118   2.545
 1028    HA   PRO  90           HA       PRO  90 -12.784  14.814   9.393
 1029    HB2  PRO  90           HB2      PRO  90 -12.558  17.426  10.251
 1030    HB3  PRO  90           HB3      PRO  90 -11.244  16.247  10.223
 1031    HG2  PRO  90           HG2      PRO  90 -11.909  18.392   8.254
 1032    HG3  PRO  90           HG3      PRO  90 -10.324  17.864   8.845
 1033    HD2  PRO  90           HD2      PRO  90 -11.231  17.129   6.435
 1034    HD3  PRO  90           HD3      PRO  90 -10.280  16.018   7.440
 1035    H    GLN  91           H        GLN  91 -14.244  17.091   7.237
 1036    HA   GLN  91           HA       GLN  91 -16.381  17.978   8.725
 1037    HB2  GLN  91           HB2      GLN  91 -17.584  18.122   6.495
 1038    HB3  GLN  91           HB3      GLN  91 -16.060  18.986   6.630
 1039    HG2  GLN  91           HG2      GLN  91 -14.924  17.233   5.418
 1040    HG3  GLN  91           HG3      GLN  91 -16.396  16.282   5.328
 1041   HE21  GLN  91          HE21      GLN  91 -16.524  16.100   3.354
 1042   HE22  GLN  91          HE22      GLN  91 -16.934  17.389   2.339
 1043    H    THR  92           H        THR  92 -15.932  14.917   7.053
 1044    HA   THR  92           HA       THR  92 -18.500  14.020   8.169
 1045    HB   THR  92           HB       THR  92 -18.425  13.744   5.747
 1046    HG1  THR  92           HG1      THR  92 -19.245  11.758   5.826
 1047   HG21  THR  92          HG21      THR  92 -16.826  12.219   4.681
 1048   HG22  THR  92          HG22      THR  92 -15.992  12.019   6.223
 1049   HG23  THR  92          HG23      THR  92 -16.009  13.593   5.426
 1050    H    HIS  93           H        HIS  93 -18.543  12.299   9.542
 1051    HA   HIS  93           HA       HIS  93 -16.155  10.819  10.152
 1052    HB2  HIS  93           HB2      HIS  93 -16.359  11.631  12.643
 1053    HB3  HIS  93           HB3      HIS  93 -15.422  12.559  11.483
 1054    HD1  HIS  93           HD1      HIS  93 -16.085  14.953  11.125
 1055    HD2  HIS  93           HD2      HIS  93 -18.954  12.794  13.225
 1056    HE1  HIS  93           HE1      HIS  93 -17.777  16.642  11.892
 1057    HE2  HIS  93           HE2      HIS  93 -19.465  15.329  13.222
 1058    H    LEU  94           H        LEU  94 -17.764   9.274   9.470
 1059    HA   LEU  94           HA       LEU  94 -19.153   7.544   9.875
 1060    HB2  LEU  94           HB2      LEU  94 -17.562   7.137  11.686
 1061    HB3  LEU  94           HB3      LEU  94 -18.534   8.136  12.733
 1062    HG   LEU  94           HG       LEU  94 -20.388   6.531  12.570
 1063   HD11  LEU  94          HD11      LEU  94 -19.922   5.642  10.354
 1064   HD12  LEU  94          HD12      LEU  94 -20.005   4.342  11.542
 1065   HD13  LEU  94          HD13      LEU  94 -18.440   4.897  10.949
 1066   HD21  LEU  94          HD21      LEU  94 -17.757   5.304  13.384
 1067   HD22  LEU  94          HD22      LEU  94 -19.355   4.748  13.882
 1068   HD23  LEU  94          HD23      LEU  94 -18.776   6.336  14.387
 1069    HA   PRO  95           HA       PRO  95 -22.728  10.418  10.512
 1070    HB2  PRO  95           HB2      PRO  95 -23.774   8.740   8.334
 1071    HB3  PRO  95           HB3      PRO  95 -23.717  10.495   8.465
 1072    HG2  PRO  95           HG2      PRO  95 -22.104   9.165   6.793
 1073    HG3  PRO  95           HG3      PRO  95 -21.570  10.627   7.644
 1074    HD2  PRO  95           HD2      PRO  95 -20.951   7.762   8.219
 1075    HD3  PRO  95           HD3      PRO  95 -19.910   9.194   8.344
 1076    H    SER  96           H        SER  96 -22.668   6.927   9.889
 1077    HA   SER  96           HA       SER  96 -23.780   5.182  10.817
 1078    HB2  SER  96           HB2      SER  96 -22.706   6.039  12.874
 1079    HB3  SER  96           HB3      SER  96 -24.097   7.082  13.159
 1080    HG   SER  96           HG       SER  96 -25.276   5.398  13.746
 1081    H    GLY  97           H        GLY  97 -25.279   6.411   9.019
 1082    HA2  GLY  97           HA2      GLY  97 -27.909   6.910  10.228
 1083    HA3  GLY  97           HA3      GLY  97 -27.459   7.253   8.562
 1084    H    ALA  98           H        ALA  98 -26.872   5.291   7.259
 1085    HA   ALA  98           HA       ALA  98 -28.697   3.079   7.910
 1086    HB1  ALA  98           HB1      ALA  98 -27.584   3.913   5.230
 1087    HB2  ALA  98           HB2      ALA  98 -29.215   4.235   5.818
 1088    HB3  ALA  98           HB3      ALA  98 -28.699   2.576   5.516
 1089    H    SER  99           H        SER  99 -27.143   2.143   9.314
 1090    HA   SER  99           HA       SER  99 -25.578   0.607   9.861
 1091    HB2  SER  99           HB2      SER  99 -25.170   0.274   6.896
 1092    HB3  SER  99           HB3      SER  99 -24.560  -0.808   8.143
 1093    HG   SER  99           HG       SER  99 -26.408  -1.773   8.023
 1094    H    SER 100           H        SER 100 -24.195   2.187   6.960
 1095    HA   SER 100           HA       SER 100 -22.214   3.242   6.615
 1096    HB2  SER 100           HB2      SER 100 -22.423   3.965   9.551
 1097    HB3  SER 100           HB3      SER 100 -21.427   4.779   8.345
 1098    HG   SER 100           HG       SER 100 -23.548   5.109   7.219
 1099    H    GLY 101           H        GLY 101 -21.985   0.550   6.982
 1100    HA2  GLY 101           HA2      GLY 101 -19.269   0.274   7.791
 1101    HA3  GLY 101           HA3      GLY 101 -20.359  -0.432   8.977
  Start of MODEL   15
    1    H1   GLY  -1           H1       GLY  -1 -19.098  -6.468  10.930
    2    H2   GLY  -1           H2       GLY  -1 -19.116  -4.963  10.169
    3    H3   GLY  -1           H3       GLY  -1 -18.907  -6.369   9.254
    4    HA2  GLY  -1           HA3      GLY  -1 -21.146  -5.571   8.992
    5    HA3  GLY  -1           HA2      GLY  -1 -21.135  -7.109   9.842
    6    H    SER   0           H        SER   0 -23.211  -5.130   9.896
    7    HA   SER   0           HA       SER   0 -23.125  -3.466  12.146
    8    HB2  SER   0           HB2      SER   0 -25.659  -3.587  11.971
    9    HB3  SER   0           HB3      SER   0 -24.816  -3.091  10.504
   10    HG   SER   0           HG       SER   0 -26.552  -4.922  10.574
   11    H    MET   1           H        MET   1 -24.789  -6.599  11.811
   12    HA   MET   1           HA       MET   1 -23.980  -7.221  14.552
   13    HB2  MET   1           HB2      MET   1 -26.175  -8.144  15.093
   14    HB3  MET   1           HB3      MET   1 -26.303  -6.437  14.704
   15    HG2  MET   1           HG2      MET   1 -27.158  -6.977  12.502
   16    HG3  MET   1           HG3      MET   1 -26.964  -8.698  12.832
   17    HE1  MET   1           HE1      MET   1 -29.713  -7.543  11.797
   18    HE2  MET   1           HE2      MET   1 -30.843  -8.369  12.869
   19    HE3  MET   1           HE3      MET   1 -29.453  -9.236  12.216
   20    H    ALA   2           H        ALA   2 -23.041  -9.130  14.665
   21    HA   ALA   2           HA       ALA   2 -23.843 -11.394  13.133
   22    HB1  ALA   2           HB1      ALA   2 -21.216 -10.103  12.385
   23    HB2  ALA   2           HB2      ALA   2 -22.655 -10.176  11.367
   24    HB3  ALA   2           HB3      ALA   2 -21.809 -11.660  11.806
   25    H    GLU   3           H        GLU   3 -23.130 -13.222  14.072
   26    HA   GLU   3           HA       GLU   3 -21.454 -12.957  16.432
   27    HB2  GLU   3           HB2      GLU   3 -23.225 -15.115  15.337
   28    HB3  GLU   3           HB3      GLU   3 -22.023 -15.499  16.559
   29    HG2  GLU   3           HG2      GLU   3 -24.263 -15.087  17.487
   30    HG3  GLU   3           HG3      GLU   3 -23.035 -13.995  18.121
   31    H    ALA   4           H        ALA   4 -19.552 -14.138  16.756
   32    HA   ALA   4           HA       ALA   4 -17.495 -14.902  16.192
   33    HB1  ALA   4           HB1      ALA   4 -18.954 -16.298  13.950
   34    HB2  ALA   4           HB2      ALA   4 -18.708 -16.935  15.577
   35    HB3  ALA   4           HB3      ALA   4 -17.325 -16.667  14.514
   36    H    SER   5           H        SER   5 -17.010 -12.671  15.717
   37    HA   SER   5           HA       SER   5 -17.274 -11.452  13.230
   38    HB2  SER   5           HB2      SER   5 -15.093 -10.959  15.264
   39    HB3  SER   5           HB3      SER   5 -15.674  -9.825  14.045
   40    HG   SER   5           HG       SER   5 -16.853 -10.638  16.448
   41    HA   PRO   6           HA       PRO   6 -14.238 -13.577  10.767
   42    HB2  PRO   6           HB2      PRO   6 -14.159 -11.258   9.027
   43    HB3  PRO   6           HB3      PRO   6 -14.783 -12.869   8.695
   44    HG2  PRO   6           HG2      PRO   6 -16.380 -10.689   8.953
   45    HG3  PRO   6           HG3      PRO   6 -16.904 -12.330   9.368
   46    HD2  PRO   6           HD2      PRO   6 -16.032 -10.105  11.159
   47    HD3  PRO   6           HD3      PRO   6 -17.303 -11.321  11.396
   48    H    HIS   7           H        HIS   7 -12.447 -13.492  12.169
   49    HA   HIS   7           HA       HIS   7 -10.917 -11.194  12.680
   50    HB2  HIS   7           HB2      HIS   7 -10.224 -14.123  12.846
   51    HB3  HIS   7           HB3      HIS   7  -9.069 -12.865  13.267
   52    HD1  HIS   7           HD1      HIS   7  -8.972 -12.555  15.703
   53    HD2  HIS   7           HD2      HIS   7 -12.806 -13.551  14.438
   54    HE1  HIS   7           HE1      HIS   7 -10.382 -12.607  17.783
   55    HE2  HIS   7           HE2      HIS   7 -12.714 -13.113  16.986
   56    HA   PRO   8           HA       PRO   8  -8.103 -12.274   8.969
   57    HB2  PRO   8           HB2      PRO   8  -8.417 -14.382   7.519
   58    HB3  PRO   8           HB3      PRO   8  -7.690 -14.537   9.114
   59    HG2  PRO   8           HG2      PRO   8 -10.531 -15.075   8.292
   60    HG3  PRO   8           HG3      PRO   8  -9.446 -16.094   9.259
   61    HD2  PRO   8           HD2      PRO   8 -11.292 -14.423  10.372
   62    HD3  PRO   8           HD3      PRO   8  -9.759 -14.844  11.160
   63    H    GLY   9           H        GLY   9 -11.080 -11.447   9.047
   64    HA2  GLY   9           HA2      GLY   9 -11.482 -11.334   6.118
   65    HA3  GLY   9           HA3      GLY   9 -12.798 -11.610   7.243
   66    H    ARG  10           H        ARG  10 -10.740  -9.559   8.666
   67    HA   ARG  10           HA       ARG  10 -12.529  -7.299   8.463
   68    HB2  ARG  10           HB2      ARG  10 -11.236  -8.081  10.512
   69    HB3  ARG  10           HB3      ARG  10  -9.781  -7.479   9.735
   70    HG2  ARG  10           HG2      ARG  10 -10.848  -5.227   9.675
   71    HG3  ARG  10           HG3      ARG  10 -12.155  -5.890  10.661
   72    HD2  ARG  10           HD2      ARG  10 -10.437  -6.598  12.327
   73    HD3  ARG  10           HD3      ARG  10  -9.231  -5.734  11.376
   74    HE   ARG  10           HE       ARG  10 -11.502  -4.148  12.195
   75   HH11  ARG  10          HH11      ARG  10  -8.216  -5.134  12.849
   76   HH12  ARG  10          HH12      ARG  10  -7.953  -3.921  14.061
   77   HH21  ARG  10          HH21      ARG  10 -11.156  -2.517  13.762
   78   HH22  ARG  10          HH22      ARG  10  -9.625  -2.426  14.579
   79    H    TYR  11           H        TYR  11 -12.335  -6.993   6.152
   80    HA   TYR  11           HA       TYR  11  -9.962  -5.372   5.490
   81    HB2  TYR  11           HB2      TYR  11 -11.673  -7.055   3.734
   82    HB3  TYR  11           HB3      TYR  11 -10.726  -5.798   3.072
   83    HD1  TYR  11           HD1      TYR  11 -10.386  -8.703   5.323
   84    HD2  TYR  11           HD2      TYR  11  -8.723  -6.296   2.249
   85    HE1  TYR  11           HE1      TYR  11  -8.455 -10.202   5.210
   86    HE2  TYR  11           HE2      TYR  11  -6.772  -7.791   2.125
   87    HH   TYR  11           HH       TYR  11  -6.670 -10.840   3.706
   88    H    PHE  12           H        PHE  12 -10.385  -3.712   3.936
   89    HA   PHE  12           HA       PHE  12 -13.082  -2.661   3.984
   90    HB2  PHE  12           HB2      PHE  12 -11.894  -1.626   5.909
   91    HB3  PHE  12           HB3      PHE  12 -10.770  -0.904   4.756
   92    HD1  PHE  12           HD2      PHE  12 -14.362  -1.136   5.667
   93    HD2  PHE  12           HD1      PHE  12 -11.288   1.115   3.716
   94    HE1  PHE  12           HE2      PHE  12 -15.927   0.752   5.306
   95    HE2  PHE  12           HE1      PHE  12 -12.848   2.978   3.359
   96    HZ   PHE  12           HZ       PHE  12 -15.183   2.803   4.137
   97    H    CYS  13           H        CYS  13 -13.617  -2.206   1.971
   98    HA   CYS  13           HA       CYS  13 -11.497  -1.529   0.094
   99    HB2  CYS  13           HB2      CYS  13 -12.673  -3.096  -1.021
  100    HB3  CYS  13           HB3      CYS  13 -14.141  -2.780  -0.141
  101    H    HIS  14           H        HIS  14 -11.208   0.541  -0.494
  102    HA   HIS  14           HA       HIS  14 -12.807   2.488   0.815
  103    HB2  HIS  14           HB2      HIS  14 -11.204   4.092  -0.233
  104    HB3  HIS  14           HB3      HIS  14 -10.502   2.905   0.832
  105    HD1  HIS  14           HD1      HIS  14 -10.287   4.284  -2.543
  106    HD2  HIS  14           HD2      HIS  14  -9.020   0.854  -0.571
  107    HE1  HIS  14           HE1      HIS  14  -8.497   3.291  -3.998
  108    HE2  HIS  14           HE2      HIS  14  -7.566   1.389  -2.636
  109    H    CYS  15           H        CYS  15 -12.811   1.244  -2.450
  110    HA   CYS  15           HA       CYS  15 -14.013   3.579  -3.579
  111    HB2  CYS  15           HB2      CYS  15 -14.564   2.127  -5.505
  112    HB3  CYS  15           HB3      CYS  15 -12.881   2.058  -5.030
  113    HG   CYS  15           HG       CYS  15 -14.122  -0.442  -5.918
  114    H    CYS  16           H        CYS  16 -15.235   0.565  -2.266
  115    HA   CYS  16           HA       CYS  16 -17.994   1.362  -2.413
  116    HB2  CYS  16           HB2      CYS  16 -16.625  -0.724  -0.697
  117    HB3  CYS  16           HB3      CYS  16 -18.359  -0.439  -0.680
  118    H    SER  17           H        SER  17 -15.382   1.746  -0.179
  119    HA   SER  17           HA       SER  17 -15.078   2.685   1.837
  120    HB2  SER  17           HB2      SER  17 -17.513   4.373   1.577
  121    HB3  SER  17           HB3      SER  17 -15.928   4.792   2.197
  122    HG   SER  17           HG       SER  17 -15.228   4.452  -0.100
  123    H    VAL  18           H        VAL  18 -16.714   0.356   1.569
  124    HA   VAL  18           HA       VAL  18 -17.990   0.469   4.214
  125    HB   VAL  18           HB       VAL  18 -18.977  -1.247   1.926
  126   HG11  VAL  18          HG11      VAL  18 -20.912  -1.638   3.393
  127   HG12  VAL  18          HG12      VAL  18 -20.121  -0.691   4.654
  128   HG13  VAL  18          HG13      VAL  18 -19.399  -2.203   4.104
  129   HG21  VAL  18          HG21      VAL  18 -20.931   0.215   1.800
  130   HG22  VAL  18          HG22      VAL  18 -19.449   1.098   1.431
  131   HG23  VAL  18          HG23      VAL  18 -20.215   1.278   3.010
  132    H    GLU  19           H        GLU  19 -17.585  -1.398   5.480
  133    HA   GLU  19           HA       GLU  19 -15.100  -2.647   4.815
  134    HB2  GLU  19           HB2      GLU  19 -15.549  -2.000   7.118
  135    HB3  GLU  19           HB3      GLU  19 -16.919  -3.064   7.152
  136    HG2  GLU  19           HG2      GLU  19 -15.566  -4.955   6.912
  137    HG3  GLU  19           HG3      GLU  19 -14.154  -3.982   6.783
  138    H    ILE  20           H        ILE  20 -14.666  -4.833   4.540
  139    HA   ILE  20           HA       ILE  20 -16.919  -6.371   3.480
  140    HB   ILE  20           HB       ILE  20 -15.811  -6.862   1.438
  141   HG12  ILE  20          HG12      ILE  20 -13.506  -5.230   2.218
  142   HG13  ILE  20          HG13      ILE  20 -13.601  -6.810   2.939
  143   HG21  ILE  20          HG21      ILE  20 -15.389  -3.957   2.145
  144   HG22  ILE  20          HG22      ILE  20 -16.840  -4.678   1.429
  145   HG23  ILE  20          HG23      ILE  20 -15.333  -4.633   0.511
  146   HD11  ILE  20          HD11      ILE  20 -13.608  -7.813   0.748
  147   HD12  ILE  20          HD12      ILE  20 -12.201  -6.774   0.962
  148   HD13  ILE  20          HD13      ILE  20 -13.573  -6.216   0.002
  149    H    VAL  21           H        VAL  21 -16.404  -8.678   3.157
  150    HA   VAL  21           HA       VAL  21 -13.818  -9.510   4.254
  151    HB   VAL  21           HB       VAL  21 -16.354 -11.175   4.206
  152   HG11  VAL  21          HG11      VAL  21 -15.059 -12.785   5.541
  153   HG12  VAL  21          HG12      VAL  21 -13.631 -11.769   5.342
  154   HG13  VAL  21          HG13      VAL  21 -14.372 -12.532   3.937
  155   HG21  VAL  21          HG21      VAL  21 -14.960  -9.911   6.557
  156   HG22  VAL  21          HG22      VAL  21 -16.336 -11.010   6.648
  157   HG23  VAL  21          HG23      VAL  21 -16.519  -9.428   5.890
  158    HA   PRO  22           HA       PRO  22 -13.387  -9.716  -0.124
  159    HB2  PRO  22           HB2      PRO  22 -10.803 -10.641   0.175
  160    HB3  PRO  22           HB3      PRO  22 -11.300  -8.975  -0.036
  161    HG2  PRO  22           HG2      PRO  22 -10.504 -10.433   2.392
  162    HG3  PRO  22           HG3      PRO  22 -10.429  -8.715   2.042
  163    HD2  PRO  22           HD2      PRO  22 -12.173  -9.752   3.694
  164    HD3  PRO  22           HD3      PRO  22 -12.498  -8.312   2.751
  165    H    ARG  23           H        ARG  23 -12.367 -11.078  -1.686
  166    HA   ARG  23           HA       ARG  23 -12.854 -13.907  -1.274
  167    HB2  ARG  23           HB2      ARG  23 -13.138 -12.043  -3.580
  168    HB3  ARG  23           HB3      ARG  23 -12.939 -13.747  -3.861
  169    HG2  ARG  23           HG2      ARG  23 -15.000 -14.245  -3.091
  170    HG3  ARG  23           HG3      ARG  23 -15.025 -12.896  -1.956
  171    HD2  ARG  23           HD2      ARG  23 -15.188 -11.396  -3.951
  172    HD3  ARG  23           HD3      ARG  23 -15.418 -12.839  -4.924
  173    HE   ARG  23           HE       ARG  23 -17.235 -12.589  -2.690
  174   HH11  ARG  23          HH11      ARG  23 -16.733 -11.960  -6.099
  175   HH12  ARG  23          HH12      ARG  23 -18.425 -11.779  -6.436
  176   HH21  ARG  23          HH21      ARG  23 -19.450 -12.348  -3.134
  177   HH22  ARG  23          HH22      ARG  23 -19.970 -11.998  -4.753
  178    H    LEU  24           H        LEU  24 -10.780 -12.802  -0.279
  179    HA   LEU  24           HA       LEU  24  -8.417 -12.440  -0.568
  180    HB2  LEU  24           HB2      LEU  24  -9.581 -14.256   1.008
  181    HB3  LEU  24           HB3      LEU  24  -8.545 -15.322   0.089
  182    HG   LEU  24           HG       LEU  24  -7.525 -14.672   2.205
  183   HD11  LEU  24          HD11      LEU  24  -6.073 -15.166   0.319
  184   HD12  LEU  24          HD12      LEU  24  -5.368 -13.937   1.369
  185   HD13  LEU  24          HD13      LEU  24  -6.111 -13.470  -0.160
  186   HD21  LEU  24          HD21      LEU  24  -8.598 -12.489   2.443
  187   HD22  LEU  24          HD22      LEU  24  -7.598 -11.860   1.132
  188   HD23  LEU  24          HD23      LEU  24  -6.848 -12.389   2.637
  189    HA   PRO  25           HA       PRO  25  -6.813 -16.309  -3.424
  190    HB2  PRO  25           HB2      PRO  25  -9.144 -16.001  -5.194
  191    HB3  PRO  25           HB3      PRO  25  -8.247 -17.455  -4.763
  192    HG2  PRO  25           HG2      PRO  25 -10.677 -16.495  -3.619
  193    HG3  PRO  25           HG3      PRO  25  -9.744 -17.921  -3.144
  194    HD2  PRO  25           HD2      PRO  25 -10.092 -15.667  -1.596
  195    HD3  PRO  25           HD3      PRO  25  -8.793 -16.835  -1.380
  196    H    ASP  26           H        ASP  26  -8.801 -13.568  -4.387
  197    HA   ASP  26           HA       ASP  26  -6.751 -12.728  -6.341
  198    HB2  ASP  26           HB2      ASP  26  -9.536 -13.041  -6.472
  199    HB3  ASP  26           HB3      ASP  26  -9.211 -11.328  -6.607
  200    H    TYR  27           H        TYR  27  -8.283 -12.017  -3.456
  201    HA   TYR  27           HA       TYR  27  -8.383 -10.273  -2.020
  202    HB2  TYR  27           HB2      TYR  27  -6.133  -9.259  -3.735
  203    HB3  TYR  27           HB3      TYR  27  -6.771  -8.334  -2.382
  204    HD1  TYR  27           HD1      TYR  27  -6.760  -9.383  -0.107
  205    HD2  TYR  27           HD2      TYR  27  -4.583 -10.986  -3.368
  206    HE1  TYR  27           HE1      TYR  27  -5.355 -10.626   1.466
  207    HE2  TYR  27           HE2      TYR  27  -3.142 -12.230  -1.808
  208    HH   TYR  27           HH       TYR  27  -3.897 -12.510   1.553
  209    H    ILE  28           H        ILE  28 -10.207 -10.484  -3.893
  210    HA   ILE  28           HA       ILE  28 -10.850  -7.817  -4.872
  211    HB   ILE  28           HB       ILE  28 -13.075  -9.342  -5.378
  212   HG12  ILE  28          HG12      ILE  28 -10.694 -11.190  -5.606
  213   HG13  ILE  28          HG13      ILE  28 -11.831 -11.251  -4.287
  214   HG21  ILE  28          HG21      ILE  28 -10.540  -9.097  -7.012
  215   HG22  ILE  28          HG22      ILE  28 -11.944  -8.025  -7.037
  216   HG23  ILE  28          HG23      ILE  28 -12.081  -9.676  -7.643
  217   HD11  ILE  28          HD11      ILE  28 -13.455 -11.420  -6.470
  218   HD12  ILE  28          HD12      ILE  28 -12.868 -12.777  -5.499
  219   HD13  ILE  28          HD13      ILE  28 -12.005 -12.300  -6.974
  220    H    CYS  29           H        CYS  29 -12.932  -6.936  -4.349
  221    HA   CYS  29           HA       CYS  29 -13.699  -7.377  -1.558
  222    HB2  CYS  29           HB2      CYS  29 -13.332  -5.120  -1.900
  223    HB3  CYS  29           HB3      CYS  29 -13.866  -5.166  -3.565
  224    HA   PRO  30           HA       PRO  30 -17.190  -9.651  -2.972
  225    HB2  PRO  30           HB2      PRO  30 -18.735  -9.609  -0.794
  226    HB3  PRO  30           HB3      PRO  30 -17.134 -10.360  -0.719
  227    HG2  PRO  30           HG2      PRO  30 -17.991  -7.639   0.199
  228    HG3  PRO  30           HG3      PRO  30 -16.938  -8.804   1.018
  229    HD2  PRO  30           HD2      PRO  30 -16.008  -6.675  -0.463
  230    HD3  PRO  30           HD3      PRO  30 -15.128  -8.139  -0.181
  231    H    ARG  31           H        ARG  31 -17.319  -6.484  -1.818
  232    HA   ARG  31           HA       ARG  31 -20.027  -5.980  -2.489
  233    HB2  ARG  31           HB2      ARG  31 -17.877  -4.210  -1.686
  234    HB3  ARG  31           HB3      ARG  31 -19.515  -3.651  -1.976
  235    HG2  ARG  31           HG2      ARG  31 -20.313  -5.297  -0.389
  236    HG3  ARG  31           HG3      ARG  31 -18.675  -5.786  -0.085
  237    HD2  ARG  31           HD2      ARG  31 -18.200  -3.424   0.628
  238    HD3  ARG  31           HD3      ARG  31 -19.932  -3.124   0.505
  239    HE   ARG  31           HE       ARG  31 -18.561  -4.651   2.558
  240   HH11  ARG  31          HH11      ARG  31 -21.629  -3.833   1.075
  241   HH12  ARG  31          HH12      ARG  31 -22.552  -4.223   2.493
  242   HH21  ARG  31          HH21      ARG  31 -19.770  -5.158   4.408
  243   HH22  ARG  31          HH22      ARG  31 -21.497  -4.969   4.389
  244    H    CYS  32           H        CYS  32 -16.985  -5.433  -4.165
  245    HA   CYS  32           HA       CYS  32 -18.538  -4.584  -6.501
  246    HB2  CYS  32           HB2      CYS  32 -16.971  -2.790  -7.036
  247    HB3  CYS  32           HB3      CYS  32 -17.732  -2.520  -5.473
  248    H    GLU  33           H        GLU  33 -16.150  -6.563  -5.231
  249    HA   GLU  33           HA       GLU  33 -14.621  -7.985  -6.124
  250    HB2  GLU  33           HB2      GLU  33 -16.709  -8.383  -7.599
  251    HB3  GLU  33           HB3      GLU  33 -15.773  -7.568  -8.846
  252    HG2  GLU  33           HG2      GLU  33 -13.958  -9.202  -8.445
  253    HG3  GLU  33           HG3      GLU  33 -15.041 -10.067  -7.360
  254    H    SER  34           H        SER  34 -14.013  -5.173  -5.999
  255    HA   SER  34           HA       SER  34 -11.866  -5.117  -7.971
  256    HB2  SER  34           HB2      SER  34 -12.806  -2.892  -6.321
  257    HB3  SER  34           HB3      SER  34 -11.694  -2.781  -7.656
  258    HG   SER  34           HG       SER  34 -13.428  -3.475  -9.008
  259    H    GLY  35           H        GLY  35  -9.722  -4.839  -7.265
  260    HA2  GLY  35           HA2      GLY  35  -9.283  -5.889  -4.602
  261    HA3  GLY  35           HA3      GLY  35  -8.063  -5.619  -5.834
  262    H    PHE  36           H        PHE  36 -10.401  -3.405  -4.376
  263    HA   PHE  36           HA       PHE  36  -8.180  -1.632  -3.639
  264    HB2  PHE  36           HB2      PHE  36 -11.117  -1.135  -4.107
  265    HB3  PHE  36           HB3      PHE  36 -10.092   0.047  -3.302
  266    HD1  PHE  36           HD2      PHE  36  -8.008   0.829  -4.554
  267    HD2  PHE  36           HD1      PHE  36 -11.260  -1.177  -6.422
  268    HE1  PHE  36           HE2      PHE  36  -7.307   1.739  -6.729
  269    HE2  PHE  36           HE1      PHE  36 -10.566  -0.273  -8.605
  270    HZ   PHE  36           HZ       PHE  36  -8.593   1.196  -8.754
  271    H    ILE  37           H        ILE  37  -8.427  -3.799  -2.046
  272    HA   ILE  37           HA       ILE  37  -9.897  -2.873   0.343
  273    HB   ILE  37           HB       ILE  37  -9.710  -5.257   1.059
  274   HG12  ILE  37          HG12      ILE  37  -9.085  -5.640  -1.869
  275   HG13  ILE  37          HG13      ILE  37  -8.063  -6.100  -0.507
  276   HG21  ILE  37          HG21      ILE  37 -11.585  -5.906  -0.478
  277   HG22  ILE  37          HG22      ILE  37 -11.392  -4.294  -1.162
  278   HG23  ILE  37          HG23      ILE  37 -11.770  -4.500   0.558
  279   HD11  ILE  37          HD11      ILE  37  -9.274  -7.995  -1.531
  280   HD12  ILE  37          HD12      ILE  37 -10.803  -7.238  -1.041
  281   HD13  ILE  37          HD13      ILE  37  -9.638  -7.764   0.181
  282    H    GLU  38           H        GLU  38  -8.761  -2.603   2.200
  283    HA   GLU  38           HA       GLU  38  -6.130  -3.908   2.425
  284    HB2  GLU  38           HB2      GLU  38  -5.413  -2.070   3.870
  285    HB3  GLU  38           HB3      GLU  38  -5.871  -1.473   2.287
  286    HG2  GLU  38           HG2      GLU  38  -8.031  -0.765   3.190
  287    HG3  GLU  38           HG3      GLU  38  -7.562  -1.369   4.773
  288    H    GLU  39           H        GLU  39  -5.710  -4.935   4.343
  289    HA   GLU  39           HA       GLU  39  -7.970  -5.685   5.945
  290    HB2  GLU  39           HB2      GLU  39  -6.157  -7.268   5.477
  291    HB3  GLU  39           HB3      GLU  39  -5.028  -6.224   6.295
  292    HG2  GLU  39           HG2      GLU  39  -6.419  -6.507   8.356
  293    HG3  GLU  39           HG3      GLU  39  -7.240  -7.767   7.463
  294    H    LEU  40           H        LEU  40  -8.587  -4.818   7.888
  295    HA   LEU  40           HA       LEU  40  -7.307  -2.328   8.620
  296    HB2  LEU  40           HB2      LEU  40  -9.651  -3.674   9.961
  297    HB3  LEU  40           HB3      LEU  40  -9.111  -2.034  10.225
  298    HG   LEU  40           HG       LEU  40 -10.756  -1.490   8.814
  299   HD11  LEU  40          HD11      LEU  40  -8.623  -2.428   6.954
  300   HD12  LEU  40          HD12      LEU  40  -9.158  -0.786   7.320
  301   HD13  LEU  40          HD13      LEU  40 -10.162  -1.845   6.316
  302   HD21  LEU  40          HD21      LEU  40 -11.798  -3.633   8.905
  303   HD22  LEU  40          HD22      LEU  40 -10.652  -4.291   7.737
  304   HD23  LEU  40          HD23      LEU  40 -11.816  -3.066   7.236
  305    H1   MET   2           H1       MET   2  23.230  21.088 -15.562
  306    H2   MET   2           H2       MET   2  21.831  20.289 -15.052
  307    H3   MET   2           H3       MET   2  23.056  19.432 -15.839
  308    HA   MET   2           HA       MET   2  24.555  19.763 -14.036
  309    HB2  MET   2           HB2      MET   2  23.825  20.872 -11.973
  310    HB3  MET   2           HB3      MET   2  23.781  21.975 -13.341
  311    HG2  MET   2           HG2      MET   2  21.374  21.715 -13.500
  312    HG3  MET   2           HG3      MET   2  21.396  20.553 -12.175
  313    HE1  MET   2           HE1      MET   2  19.670  23.674 -10.558
  314    HE2  MET   2           HE2      MET   2  19.542  21.946 -10.887
  315    HE3  MET   2           HE3      MET   2  19.496  23.103 -12.217
  316    H    ALA   3           H        ALA   3  22.919  17.731 -15.021
  317    HA   ALA   3           HA       ALA   3  21.224  16.637 -13.011
  318    HB1  ALA   3           HB1      ALA   3  20.932  16.163 -15.398
  319    HB2  ALA   3           HB2      ALA   3  21.108  14.687 -14.453
  320    HB3  ALA   3           HB3      ALA   3  22.463  15.288 -15.406
  321    H    HIS   4           H        HIS   4  22.050  16.035 -11.109
  322    HA   HIS   4           HA       HIS   4  24.478  14.366 -11.131
  323    HB2  HIS   4           HB2      HIS   4  23.570  16.423  -9.122
  324    HB3  HIS   4           HB3      HIS   4  24.778  15.205  -8.736
  325    HD1  HIS   4           HD1      HIS   4  24.440  18.541 -10.074
  326    HD2  HIS   4           HD2      HIS   4  27.116  15.393 -10.543
  327    HE1  HIS   4           HE1      HIS   4  26.526  19.563 -11.037
  328    HE2  HIS   4           HE2      HIS   4  28.168  17.661 -11.203
  329    H    HIS   5           H        HIS   5  21.728  13.475 -11.400
  330    HA   HIS   5           HA       HIS   5  21.242  12.149  -8.841
  331    HB2  HIS   5           HB2      HIS   5  19.294  13.104 -10.030
  332    HB3  HIS   5           HB3      HIS   5  19.620  12.052 -11.399
  333    HD1  HIS   5           HD1      HIS   5  18.035  10.161 -11.428
  334    HD2  HIS   5           HD2      HIS   5  19.052  11.251  -7.548
  335    HE1  HIS   5           HE1      HIS   5  16.795   8.568  -9.934
  336    HE2  HIS   5           HE2      HIS   5  17.534   9.159  -7.599
  337    H    HIS   6           H        HIS   6  20.885  10.884 -12.131
  338    HA   HIS   6           HA       HIS   6  21.384   8.852 -13.008
  339    HB2  HIS   6           HB2      HIS   6  24.012   9.536 -11.687
  340    HB3  HIS   6           HB3      HIS   6  23.805   8.224 -12.841
  341    HD1  HIS   6           HD1      HIS   6  24.120  11.915 -12.603
  342    HD2  HIS   6           HD2      HIS   6  23.394   9.045 -15.513
  343    HE1  HIS   6           HE1      HIS   6  24.348  13.112 -14.798
  344    HE2  HIS   6           HE2      HIS   6  24.133  11.301 -16.534
  345    H    HIS   7           H        HIS   7  23.750   7.785 -10.834
  346    HA   HIS   7           HA       HIS   7  23.862   5.959  -9.495
  347    HB2  HIS   7           HB2      HIS   7  21.469   7.424  -8.440
  348    HB3  HIS   7           HB3      HIS   7  21.966   5.897  -7.719
  349    HD1  HIS   7           HD1      HIS   7  23.133   9.441  -8.208
  350    HD2  HIS   7           HD2      HIS   7  24.206   6.025  -6.097
  351    HE1  HIS   7           HE1      HIS   7  24.891  10.180  -6.573
  352    HE2  HIS   7           HE2      HIS   7  25.420   8.129  -5.212
  353    H    HIS   8           H        HIS   8  23.077   5.136 -11.849
  354    HA   HIS   8           HA       HIS   8  20.974   3.170 -11.248
  355    HB2  HIS   8           HB2      HIS   8  20.593   2.992 -13.700
  356    HB3  HIS   8           HB3      HIS   8  20.214   4.582 -13.058
  357    HD1  HIS   8           HD1      HIS   8  21.110   6.472 -14.386
  358    HD2  HIS   8           HD2      HIS   8  23.299   2.988 -14.983
  359    HE1  HIS   8           HE1      HIS   8  22.816   7.033 -16.148
  360    HE2  HIS   8           HE2      HIS   8  24.081   4.892 -16.546
  361    H    HIS   9           H        HIS   9  21.392   1.023 -11.716
  362    HA   HIS   9           HA       HIS   9  23.894   0.253 -12.921
  363    HB2  HIS   9           HB2      HIS   9  24.721  -0.989 -10.949
  364    HB3  HIS   9           HB3      HIS   9  24.672   0.742 -10.658
  365    HD1  HIS   9           HD1      HIS   9  22.979   1.596  -8.883
  366    HD2  HIS   9           HD2      HIS   9  22.993  -2.529  -9.368
  367    HE1  HIS   9           HE1      HIS   9  21.663   0.682  -6.948
  368    HE2  HIS   9           HE2      HIS   9  21.506  -1.796  -7.386
  369    H    VAL  10           H        VAL  10  23.457  -1.502 -14.116
  370    HA   VAL  10           HA       VAL  10  21.542  -3.437 -12.994
  371    HB   VAL  10           HB       VAL  10  20.728  -4.051 -15.151
  372   HG11  VAL  10          HG11      VAL  10  19.587  -2.184 -14.218
  373   HG12  VAL  10          HG12      VAL  10  19.749  -1.911 -15.953
  374   HG13  VAL  10          HG13      VAL  10  20.806  -1.063 -14.824
  375   HG21  VAL  10          HG21      VAL  10  21.535  -3.366 -17.206
  376   HG22  VAL  10          HG22      VAL  10  23.000  -3.630 -16.257
  377   HG23  VAL  10          HG23      VAL  10  22.402  -1.991 -16.522
  378    H    ASP  11           H        ASP  11  22.169  -5.452 -12.851
  379    HA   ASP  11           HA       ASP  11  24.059  -7.001 -13.948
  380    HB2  ASP  11           HB2      ASP  11  25.689  -5.118 -13.692
  381    HB3  ASP  11           HB3      ASP  11  25.482  -5.216 -11.948
  382    H    ASP  12           H        ASP  12  21.932  -7.653 -12.657
  383    HA   ASP  12           HA       ASP  12  21.015  -8.942 -11.037
  384    HB2  ASP  12           HB2      ASP  12  22.883 -10.428 -11.606
  385    HB3  ASP  12           HB3      ASP  12  23.902  -9.605 -10.431
  386    H    ASP  13           H        ASP  13  20.275  -6.992  -9.985
  387    HA   ASP  13           HA       ASP  13  21.465  -6.757  -7.306
  388    HB2  ASP  13           HB2      ASP  13  21.972  -4.728  -8.679
  389    HB3  ASP  13           HB3      ASP  13  20.239  -4.460  -8.851
  390    H    ASP  14           H        ASP  14  20.081  -7.202  -5.743
  391    HA   ASP  14           HA       ASP  14  17.458  -8.073  -6.333
  392    HB2  ASP  14           HB2      ASP  14  18.836  -9.050  -4.562
  393    HB3  ASP  14           HB3      ASP  14  18.806  -7.528  -3.686
  394    H    LYS  15           H        LYS  15  18.777  -5.146  -4.894
  395    HA   LYS  15           HA       LYS  15  16.337  -4.052  -4.095
  396    HB2  LYS  15           HB2      LYS  15  18.959  -2.720  -4.676
  397    HB3  LYS  15           HB3      LYS  15  17.597  -1.965  -3.844
  398    HG2  LYS  15           HG2      LYS  15  17.697  -3.675  -2.132
  399    HG3  LYS  15           HG3      LYS  15  19.034  -4.430  -2.959
  400    HD2  LYS  15           HD2      LYS  15  20.405  -2.439  -2.605
  401    HD3  LYS  15           HD3      LYS  15  19.044  -1.631  -1.828
  402    HE2  LYS  15           HE2      LYS  15  19.052  -3.347  -0.070
  403    HE3  LYS  15           HE3      LYS  15  20.434  -4.120  -0.843
  404    HZ1  LYS  15           HZ1      LYS  15  20.398  -1.366   0.267
  405    HZ2  LYS  15           HZ2      LYS  15  21.723  -2.114  -0.466
  406    HZ3  LYS  15           HZ3      LYS  15  21.117  -2.713   0.994
  407    H    MET  16           H        MET  16  16.068  -1.582  -4.984
  408    HA   MET  16           HA       MET  16  15.192  -0.249  -6.580
  409    HB2  MET  16           HB2      MET  16  16.764  -1.974  -8.497
  410    HB3  MET  16           HB3      MET  16  15.963  -0.468  -8.917
  411    HG2  MET  16           HG2      MET  16  17.408   0.733  -7.353
  412    HG3  MET  16           HG3      MET  16  18.220  -0.780  -6.954
  413    HE1  MET  16           HE1      MET  16  18.107  -2.081 -10.000
  414    HE2  MET  16           HE2      MET  16  19.421  -2.285  -8.842
  415    HE3  MET  16           HE3      MET  16  19.765  -1.713 -10.474
  416    H    LEU  17           H        LEU  17  13.112  -1.035  -6.039
  417    HA   LEU  17           HA       LEU  17  11.996  -3.059  -7.835
  418    HB2  LEU  17           HB2      LEU  17  10.477  -1.802  -5.713
  419    HB3  LEU  17           HB3      LEU  17  10.332  -3.400  -6.343
  420    HG   LEU  17           HG       LEU  17  12.701  -2.574  -4.694
  421   HD11  LEU  17          HD11      LEU  17  10.033  -3.612  -3.802
  422   HD12  LEU  17          HD12      LEU  17  10.893  -2.167  -3.261
  423   HD13  LEU  17          HD13      LEU  17  11.503  -3.771  -2.836
  424   HD21  LEU  17          HD21      LEU  17  12.879  -4.968  -4.297
  425   HD22  LEU  17          HD22      LEU  17  12.941  -4.606  -6.025
  426   HD23  LEU  17          HD23      LEU  17  11.459  -5.252  -5.309
  427    H    GLU  18           H        GLU  18  10.623  -2.552  -9.408
  428    HA   GLU  18           HA       GLU  18  10.165   0.246  -9.952
  429    HB2  GLU  18           HB2      GLU  18  10.736  -1.577 -11.662
  430    HB3  GLU  18           HB3      GLU  18   9.064  -2.005 -11.467
  431    HG2  GLU  18           HG2      GLU  18   8.342   0.156 -12.225
  432    HG3  GLU  18           HG3      GLU  18  10.020   0.681 -12.337
  433    H    VAL  19           H        VAL  19   8.765   1.046  -8.509
  434    HA   VAL  19           HA       VAL  19   6.644  -0.603  -7.548
  435    HB   VAL  19           HB       VAL  19   7.714   2.127  -6.998
  436   HG11  VAL  19          HG11      VAL  19   5.835   2.621  -5.525
  437   HG12  VAL  19          HG12      VAL  19   5.067   1.092  -5.929
  438   HG13  VAL  19          HG13      VAL  19   5.226   2.352  -7.151
  439   HG21  VAL  19          HG21      VAL  19   7.700   1.288  -4.706
  440   HG22  VAL  19          HG22      VAL  19   8.634   0.263  -5.797
  441   HG23  VAL  19          HG23      VAL  19   7.026  -0.235  -5.277
  442    H    LEU  20           H        LEU  20   5.084  -0.952  -9.030
  443    HA   LEU  20           HA       LEU  20   4.100   1.366 -10.523
  444    HB2  LEU  20           HB2      LEU  20   2.727  -1.267 -10.716
  445    HB3  LEU  20           HB3      LEU  20   3.067  -0.094 -11.966
  446    HG   LEU  20           HG       LEU  20   5.025  -2.086 -10.820
  447   HD11  LEU  20          HD11      LEU  20   3.307  -3.100 -12.222
  448   HD12  LEU  20          HD12      LEU  20   4.880  -3.129 -13.017
  449   HD13  LEU  20          HD13      LEU  20   3.667  -1.947 -13.508
  450   HD21  LEU  20          HD21      LEU  20   5.355  -0.110 -13.072
  451   HD22  LEU  20          HD22      LEU  20   6.510  -1.364 -12.619
  452   HD23  LEU  20          HD23      LEU  20   6.159  -0.046 -11.501
  453    H    VAL  21           H        VAL  21   2.022   2.200 -10.106
  454    HA   VAL  21           HA       VAL  21   0.541   1.126  -7.798
  455    HB   VAL  21           HB       VAL  21   1.807   3.880  -7.910
  456   HG11  VAL  21          HG11      VAL  21  -0.241   2.836  -5.978
  457   HG12  VAL  21          HG12      VAL  21  -0.447   4.163  -7.127
  458   HG13  VAL  21          HG13      VAL  21   0.694   4.320  -5.789
  459   HG21  VAL  21          HG21      VAL  21   2.121   1.511  -6.119
  460   HG22  VAL  21          HG22      VAL  21   2.578   3.123  -5.599
  461   HG23  VAL  21          HG23      VAL  21   3.354   2.392  -7.007
  462    H    LYS  22           H        LYS  22  -1.620   1.364  -8.183
  463    HA   LYS  22           HA       LYS  22  -2.461   3.294 -10.231
  464    HB2  LYS  22           HB2      LYS  22  -3.881   0.767  -9.387
  465    HB3  LYS  22           HB3      LYS  22  -4.356   1.855 -10.667
  466    HG2  LYS  22           HG2      LYS  22  -2.192   1.209 -11.834
  467    HG3  LYS  22           HG3      LYS  22  -2.030   0.010 -10.615
  468    HD2  LYS  22           HD2      LYS  22  -3.970  -1.150 -11.309
  469    HD3  LYS  22           HD3      LYS  22  -4.533   0.234 -12.243
  470    HE2  LYS  22           HE2      LYS  22  -2.674  -0.063 -13.807
  471    HE3  LYS  22           HE3      LYS  22  -2.118  -1.458 -12.889
  472    HZ1  LYS  22           HZ1      LYS  22  -4.776  -1.266 -14.184
  473    HZ2  LYS  22           HZ2      LYS  22  -4.105  -2.630 -13.442
  474    HZ3  LYS  22           HZ3      LYS  22  -3.433  -2.029 -14.873
  475    H    THR  23           H        THR  23  -4.496   4.268  -9.895
  476    HA   THR  23           HA       THR  23  -5.353   4.382  -7.093
  477    HB   THR  23           HB       THR  23  -6.494   6.534  -7.820
  478    HG1  THR  23           HG1      THR  23  -5.329   7.383  -9.807
  479   HG21  THR  23          HG21      THR  23  -4.377   6.534  -6.603
  480   HG22  THR  23          HG22      THR  23  -4.420   7.846  -7.781
  481   HG23  THR  23          HG23      THR  23  -3.496   6.383  -8.122
  482    H    LEU  24           H        LEU  24  -7.975   5.372  -7.561
  483    HA   LEU  24           HA       LEU  24  -9.537   3.155  -7.586
  484    HB2  LEU  24           HB2      LEU  24 -10.060   5.975  -8.374
  485    HB3  LEU  24           HB3      LEU  24 -11.330   4.792  -8.563
  486    HG   LEU  24           HG       LEU  24 -11.517   6.096  -6.498
  487   HD11  LEU  24          HD11      LEU  24 -11.926   4.216  -5.009
  488   HD12  LEU  24          HD12      LEU  24 -10.944   3.174  -6.039
  489   HD13  LEU  24          HD13      LEU  24 -12.457   3.843  -6.650
  490   HD21  LEU  24          HD21      LEU  24  -9.197   6.477  -5.967
  491   HD22  LEU  24          HD22      LEU  24  -8.929   4.749  -5.748
  492   HD23  LEU  24          HD23      LEU  24  -9.971   5.628  -4.631
  493    H    ASP  25           H        ASP  25  -8.438   4.910 -10.372
  494    HA   ASP  25           HA       ASP  25  -8.842   2.953 -12.284
  495    HB2  ASP  25           HB2      ASP  25 -11.243   3.182 -11.923
  496    HB3  ASP  25           HB3      ASP  25 -11.136   4.928 -12.109
  497    H    SER  26           H        SER  26  -8.831   6.288 -11.377
  498    HA   SER  26           HA       SER  26  -8.335   7.692 -13.606
  499    HB2  SER  26           HB2      SER  26  -6.817   7.999 -11.021
  500    HB3  SER  26           HB3      SER  26  -7.031   9.245 -12.252
  501    HG   SER  26           HG       SER  26  -9.216   9.286 -11.819
  502    H    GLN  27           H        GLN  27  -5.477   6.679 -11.746
  503    HA   GLN  27           HA       GLN  27  -4.121   6.397 -14.287
  504    HB2  GLN  27           HB2      GLN  27  -2.894   7.625 -11.859
  505    HB3  GLN  27           HB3      GLN  27  -2.261   7.611 -13.505
  506    HG2  GLN  27           HG2      GLN  27  -4.100   8.941 -14.256
  507    HG3  GLN  27           HG3      GLN  27  -4.815   8.887 -12.675
  508   HE21  GLN  27          HE21      GLN  27  -2.347  10.265 -14.637
  509   HE22  GLN  27          HE22      GLN  27  -1.871  11.505 -13.532
  510    H    THR  28           H        THR  28  -1.966   5.518 -14.046
  511    HA   THR  28           HA       THR  28  -1.462   3.515 -11.931
  512    HB   THR  28           HB       THR  28  -1.316   2.993 -14.910
  513    HG1  THR  28           HG1      THR  28  -3.379   2.736 -13.662
  514   HG21  THR  28          HG21      THR  28   0.651   2.179 -13.687
  515   HG22  THR  28          HG22      THR  28  -0.341   0.860 -14.341
  516   HG23  THR  28          HG23      THR  28  -0.422   1.257 -12.623
  517    H    ARG  29           H        ARG  29   0.421   4.587 -11.156
  518    HA   ARG  29           HA       ARG  29   2.366   5.250 -13.250
  519    HB2  ARG  29           HB2      ARG  29   1.669   6.843 -10.820
  520    HB3  ARG  29           HB3      ARG  29   3.199   7.050 -11.627
  521    HG2  ARG  29           HG2      ARG  29   2.034   7.632 -13.689
  522    HG3  ARG  29           HG3      ARG  29   0.513   7.477 -12.821
  523    HD2  ARG  29           HD2      ARG  29   1.062   9.275 -11.360
  524    HD3  ARG  29           HD3      ARG  29   2.711   9.336 -11.976
  525    HE   ARG  29           HE       ARG  29   1.515   9.946 -14.177
  526   HH11  ARG  29          HH11      ARG  29   0.391  10.846 -10.993
  527   HH12  ARG  29          HH12      ARG  29  -0.286  12.353 -11.517
  528   HH21  ARG  29          HH21      ARG  29   0.610  11.938 -14.874
  529   HH22  ARG  29          HH22      ARG  29  -0.166  12.973 -13.716
  530    H    THR  30           H        THR  30   4.626   5.372 -12.551
  531    HA   THR  30           HA       THR  30   5.215   3.171 -10.792
  532    HB   THR  30           HB       THR  30   7.406   3.460 -12.022
  533    HG1  THR  30           HG1      THR  30   6.821   5.546 -12.915
  534   HG21  THR  30          HG21      THR  30   5.828   1.644 -12.368
  535   HG22  THR  30          HG22      THR  30   6.634   2.104 -13.867
  536   HG23  THR  30          HG23      THR  30   4.980   2.632 -13.554
  537    H    PHE  31           H        PHE  31   6.736   3.301  -9.212
  538    HA   PHE  31           HA       PHE  31   7.765   5.950  -8.469
  539    HB2  PHE  31           HB2      PHE  31   6.218   4.037  -6.731
  540    HB3  PHE  31           HB3      PHE  31   7.055   5.460  -6.160
  541    HD1  PHE  31           HD1      PHE  31   6.542   7.417  -8.065
  542    HD2  PHE  31           HD2      PHE  31   3.950   4.420  -6.547
  543    HE1  PHE  31           HE1      PHE  31   4.607   8.849  -8.555
  544    HE2  PHE  31           HE2      PHE  31   2.000   5.804  -7.077
  545    HZ   PHE  31           HZ       PHE  31   2.319   8.050  -8.087
  546    H    ILE  32           H        ILE  32   9.483   4.465  -9.566
  547    HA   ILE  32           HA       ILE  32  10.463   2.231  -8.249
  548    HB   ILE  32           HB       ILE  32  11.899   4.093 -10.091
  549   HG12  ILE  32          HG12      ILE  32  11.385   1.671 -11.123
  550   HG13  ILE  32          HG13      ILE  32  10.024   2.044 -10.192
  551   HG21  ILE  32          HG21      ILE  32  12.477   1.261  -9.435
  552   HG22  ILE  32          HG22      ILE  32  13.317   2.563  -8.581
  553   HG23  ILE  32          HG23      ILE  32  13.518   2.370 -10.329
  554   HD11  ILE  32          HD11      ILE  32   9.645   2.697 -12.473
  555   HD12  ILE  32          HD12      ILE  32  11.087   3.711 -12.416
  556   HD13  ILE  32          HD13      ILE  32   9.686   4.111 -11.423
  557    H    VAL  33           H        VAL  33  11.383   1.862  -6.693
  558    HA   VAL  33           HA       VAL  33  13.208   3.760  -5.374
  559    HB   VAL  33           HB       VAL  33  12.338   2.970  -3.165
  560   HG11  VAL  33          HG11      VAL  33  10.524   4.371  -5.068
  561   HG12  VAL  33          HG12      VAL  33  11.742   5.085  -4.000
  562   HG13  VAL  33          HG13      VAL  33  10.289   4.347  -3.317
  563   HG21  VAL  33          HG21      VAL  33  10.097   1.856  -4.856
  564   HG22  VAL  33          HG22      VAL  33  10.124   1.939  -3.094
  565   HG23  VAL  33          HG23      VAL  33  11.267   0.899  -3.946
  566    H    GLY  34           H        GLY  34  13.919   2.311  -3.254
  567    HA2  GLY  34           HA2      GLY  34  15.378   0.074  -4.430
  568    HA3  GLY  34           HA3      GLY  34  15.591   0.714  -2.814
  569    H    ALA  35           H        ALA  35  15.602  -1.558  -2.145
  570    HA   ALA  35           HA       ALA  35  12.982  -2.875  -2.277
  571    HB1  ALA  35           HB1      ALA  35  14.122  -4.875  -1.578
  572    HB2  ALA  35           HB2      ALA  35  15.617  -3.973  -1.338
  573    HB3  ALA  35           HB3      ALA  35  14.945  -4.171  -2.962
  574    H    GLN  36           H        GLN  36  14.846  -1.019  -0.267
  575    HA   GLN  36           HA       GLN  36  13.272  -1.432   2.080
  576    HB2  GLN  36           HB2      GLN  36  15.109  -2.494   3.435
  577    HB3  GLN  36           HB3      GLN  36  14.669  -3.466   2.057
  578    HG2  GLN  36           HG2      GLN  36  16.545  -2.442   0.829
  579    HG3  GLN  36           HG3      GLN  36  17.090  -1.789   2.380
  580   HE21  GLN  36          HE21      GLN  36  15.786  -4.016   3.704
  581   HE22  GLN  36          HE22      GLN  36  16.806  -5.353   3.493
  582    H    MET  37           H        MET  37  14.168   0.427   0.178
  583    HA   MET  37           HA       MET  37  16.245   2.036   1.119
  584    HB2  MET  37           HB2      MET  37  15.839   1.932  -1.167
  585    HB3  MET  37           HB3      MET  37  14.151   2.259  -0.916
  586    HG2  MET  37           HG2      MET  37  14.696   4.488  -0.179
  587    HG3  MET  37           HG3      MET  37  16.385   4.153  -0.517
  588    HE1  MET  37           HE1      MET  37  15.370   6.618  -3.413
  589    HE2  MET  37           HE2      MET  37  16.508   6.314  -2.100
  590    HE3  MET  37           HE3      MET  37  14.815   6.651  -1.739
  591    H    ASN  38           H        ASN  38  12.896   3.066   0.569
  592    HA   ASN  38           HA       ASN  38  12.884   4.294   3.203
  593    HB2  ASN  38           HB2      ASN  38  12.261   5.510   0.560
  594    HB3  ASN  38           HB3      ASN  38  11.495   6.121   2.025
  595   HD21  ASN  38          HD21      ASN  38  13.563   7.189   0.136
  596   HD22  ASN  38          HD22      ASN  38  14.849   7.674   1.169
  597    H    VAL  39           H        VAL  39  10.429   4.682   0.866
  598    HA   VAL  39           HA       VAL  39   8.248   4.156   0.889
  599    HB   VAL  39           HB       VAL  39   8.992   1.874   1.898
  600   HG11  VAL  39          HG11      VAL  39   9.115   2.650   4.117
  601   HG12  VAL  39          HG12      VAL  39   7.698   1.586   3.975
  602   HG13  VAL  39          HG13      VAL  39   7.515   3.351   3.975
  603   HG21  VAL  39          HG21      VAL  39   6.602   1.306   1.906
  604   HG22  VAL  39          HG22      VAL  39   7.025   2.325   0.528
  605   HG23  VAL  39          HG23      VAL  39   6.227   3.028   1.935
  606    H    LYS  40           H        LYS  40   9.855   5.371   3.500
  607    HA   LYS  40           HA       LYS  40   7.574   6.711   4.564
  608    HB2  LYS  40           HB2      LYS  40  10.399   7.460   5.222
  609    HB3  LYS  40           HB3      LYS  40   9.013   7.408   6.179
  610    HG2  LYS  40           HG2      LYS  40   9.968   5.643   7.048
  611    HG3  LYS  40           HG3      LYS  40   9.255   4.811   5.681
  612    HD2  LYS  40           HD2      LYS  40  11.586   4.196   5.879
  613    HD3  LYS  40           HD3      LYS  40  11.361   5.177   4.430
  614    HE2  LYS  40           HE2      LYS  40  12.265   7.113   5.525
  615    HE3  LYS  40           HE3      LYS  40  12.281   6.291   7.082
  616    HZ1  LYS  40           HZ1      LYS  40  13.931   4.732   6.108
  617    HZ2  LYS  40           HZ2      LYS  40  14.478   6.324   6.226
  618    HZ3  LYS  40           HZ3      LYS  40  13.995   5.713   4.727
  619    H    GLU  41           H        GLU  41  10.681   7.918   3.564
  620    HA   GLU  41           HA       GLU  41   9.902  10.370   2.582
  621    HB2  GLU  41           HB2      GLU  41  12.266   8.613   1.964
  622    HB3  GLU  41           HB3      GLU  41  12.138  10.291   1.526
  623    HG2  GLU  41           HG2      GLU  41  12.063  10.959   3.831
  624    HG3  GLU  41           HG3      GLU  41  12.016   9.276   4.337
  625    H    PHE  42           H        PHE  42  10.059   7.240   1.123
  626    HA   PHE  42           HA       PHE  42   9.771   7.824  -1.573
  627    HB2  PHE  42           HB2      PHE  42  10.417   5.657  -0.912
  628    HB3  PHE  42           HB3      PHE  42   9.132   5.580   0.280
  629    HD1  PHE  42           HD2      PHE  42   7.929   6.637  -2.945
  630    HD2  PHE  42           HD1      PHE  42   9.013   3.293  -0.581
  631    HE1  PHE  42           HE2      PHE  42   6.566   5.166  -4.399
  632    HE2  PHE  42           HE1      PHE  42   7.665   1.822  -2.012
  633    HZ   PHE  42           HZ       PHE  42   6.440   2.761  -3.909
  634    H    LYS  43           H        LYS  43   7.276   7.003   0.868
  635    HA   LYS  43           HA       LYS  43   5.157   7.471  -0.941
  636    HB2  LYS  43           HB2      LYS  43   3.664   7.196   0.927
  637    HB3  LYS  43           HB3      LYS  43   4.971   6.008   1.057
  638    HG2  LYS  43           HG2      LYS  43   6.076   7.473   2.705
  639    HG3  LYS  43           HG3      LYS  43   4.699   8.572   2.615
  640    HD2  LYS  43           HD2      LYS  43   4.595   5.675   3.438
  641    HD3  LYS  43           HD3      LYS  43   4.545   7.057   4.538
  642    HE2  LYS  43           HE2      LYS  43   2.517   7.821   3.145
  643    HE3  LYS  43           HE3      LYS  43   2.491   6.166   2.541
  644    HZ1  LYS  43           HZ1      LYS  43   1.011   6.333   4.382
  645    HZ2  LYS  43           HZ2      LYS  43   2.194   7.046   5.357
  646    HZ3  LYS  43           HZ3      LYS  43   2.348   5.430   4.890
  647    H    GLU  44           H        GLU  44   6.835   9.419   1.388
  648    HA   GLU  44           HA       GLU  44   5.230  11.683   1.482
  649    HB2  GLU  44           HB2      GLU  44   7.590  10.929   2.561
  650    HB3  GLU  44           HB3      GLU  44   8.169  12.074   1.366
  651    HG2  GLU  44           HG2      GLU  44   6.455  12.526   3.771
  652    HG3  GLU  44           HG3      GLU  44   7.915  13.369   3.267
  653    H    HIS  45           H        HIS  45   7.691  10.713  -0.859
  654    HA   HIS  45           HA       HIS  45   7.721  13.133  -2.315
  655    HB2  HIS  45           HB2      HIS  45   8.867  10.438  -2.570
  656    HB3  HIS  45           HB3      HIS  45   8.624  11.290  -4.085
  657    HD1  HIS  45           HD1      HIS  45  10.942  10.982  -1.320
  658    HD2  HIS  45           HD2      HIS  45   9.970  13.906  -4.107
  659    HE1  HIS  45           HE1      HIS  45  12.891  12.574  -1.344
  660    HE2  HIS  45           HE2      HIS  45  12.239  14.382  -2.967
  661    H    ILE  46           H        ILE  46   5.960  10.079  -2.776
  662    HA   ILE  46           HA       ILE  46   5.060  10.844  -5.387
  663    HB   ILE  46           HB       ILE  46   3.966   8.768  -5.482
  664   HG12  ILE  46          HG12      ILE  46   4.401   8.380  -2.528
  665   HG13  ILE  46          HG13      ILE  46   2.883   8.943  -3.217
  666   HG21  ILE  46          HG21      ILE  46   5.719   7.201  -4.871
  667   HG22  ILE  46          HG22      ILE  46   6.450   8.422  -3.830
  668   HG23  ILE  46          HG23      ILE  46   6.395   8.669  -5.576
  669   HD11  ILE  46          HD11      ILE  46   4.211   6.314  -3.829
  670   HD12  ILE  46          HD12      ILE  46   2.664   6.875  -4.467
  671   HD13  ILE  46          HD13      ILE  46   2.841   6.550  -2.743
  672    H    ALA  47           H        ALA  47   4.014  11.577  -2.255
  673    HA   ALA  47           HA       ALA  47   1.374  11.492  -2.064
  674    HB1  ALA  47           HB1      ALA  47   1.472  13.641  -0.847
  675    HB2  ALA  47           HB2      ALA  47   3.113  13.867  -1.447
  676    HB3  ALA  47           HB3      ALA  47   2.741  12.511  -0.383
  677    H    ALA  48           H        ALA  48   2.920  14.296  -3.706
  678    HA   ALA  48           HA       ALA  48   0.413  15.428  -4.372
  679    HB1  ALA  48           HB1      ALA  48   3.085  15.984  -5.611
  680    HB2  ALA  48           HB2      ALA  48   2.436  16.761  -4.166
  681    HB3  ALA  48           HB3      ALA  48   1.643  16.988  -5.725
  682    H    SER  49           H        SER  49   2.665  13.405  -6.193
  683    HA   SER  49           HA       SER  49   1.571  13.742  -8.721
  684    HB2  SER  49           HB2      SER  49   2.566  11.136  -8.482
  685    HB3  SER  49           HB3      SER  49   3.412  12.537  -9.121
  686    HG   SER  49           HG       SER  49   3.375  11.537  -6.467
  687    H    VAL  50           H        VAL  50   0.665  11.675  -6.048
  688    HA   VAL  50           HA       VAL  50  -1.472  10.474  -7.671
  689    HB   VAL  50           HB       VAL  50  -1.718   8.864  -5.794
  690   HG11  VAL  50          HG11      VAL  50  -0.406   8.258  -7.714
  691   HG12  VAL  50          HG12      VAL  50   0.397   7.657  -6.263
  692   HG13  VAL  50          HG13      VAL  50   0.999   9.105  -7.069
  693   HG21  VAL  50          HG21      VAL  50   0.747  10.244  -4.729
  694   HG22  VAL  50          HG22      VAL  50   0.087   8.728  -4.122
  695   HG23  VAL  50          HG23      VAL  50  -0.846  10.216  -3.973
  696    H    SER  51           H        SER  51  -1.011  13.043  -5.588
  697    HA   SER  51           HA       SER  51  -2.469  14.501  -4.666
  698    HB2  SER  51           HB2      SER  51  -3.931  14.154  -6.593
  699    HB3  SER  51           HB3      SER  51  -4.609  12.710  -5.848
  700    HG   SER  51           HG       SER  51  -5.149  14.287  -4.056
  701    H    ILE  52           H        ILE  52  -1.484  11.918  -3.513
  702    HA   ILE  52           HA       ILE  52  -3.341  11.811  -1.252
  703    HB   ILE  52           HB       ILE  52  -1.604   9.520  -2.143
  704   HG12  ILE  52          HG12      ILE  52  -3.615  10.149  -3.665
  705   HG13  ILE  52          HG13      ILE  52  -3.471   8.477  -3.121
  706   HG21  ILE  52          HG21      ILE  52  -2.999   8.283  -0.506
  707   HG22  ILE  52          HG22      ILE  52  -3.758   9.814  -0.055
  708   HG23  ILE  52          HG23      ILE  52  -2.036   9.570   0.223
  709   HD11  ILE  52          HD11      ILE  52  -5.265  10.597  -1.983
  710   HD12  ILE  52          HD12      ILE  52  -5.048   8.980  -1.303
  711   HD13  ILE  52          HD13      ILE  52  -5.746   9.178  -2.919
  712    HA   PRO  53           HA       PRO  53   0.465  13.224   0.714
  713    HB2  PRO  53           HB2      PRO  53  -1.025  13.595   3.068
  714    HB3  PRO  53           HB3      PRO  53  -0.385  14.820   2.017
  715    HG2  PRO  53           HG2      PRO  53  -3.071  14.297   2.379
  716    HG3  PRO  53           HG3      PRO  53  -2.380  15.136   0.980
  717    HD2  PRO  53           HD2      PRO  53  -3.337  12.334   1.226
  718    HD3  PRO  53           HD3      PRO  53  -3.307  13.405  -0.179
  719    H    SER  54           H        SER  54   1.858  12.316   2.163
  720    HA   SER  54           HA       SER  54   1.752   9.609   2.537
  721    HB2  SER  54           HB2      SER  54   3.654  10.136   4.162
  722    HB3  SER  54           HB3      SER  54   3.848  10.656   2.498
  723    HG   SER  54           HG       SER  54   4.088  12.593   3.273
  724    H    GLU  55           H        GLU  55   0.421  12.131   4.521
  725    HA   GLU  55           HA       GLU  55   0.347  10.612   6.933
  726    HB2  GLU  55           HB2      GLU  55  -1.153  12.393   7.761
  727    HB3  GLU  55           HB3      GLU  55   0.334  13.004   7.057
  728    HG2  GLU  55           HG2      GLU  55  -0.760  13.524   5.060
  729    HG3  GLU  55           HG3      GLU  55  -2.291  12.888   5.645
  730    H    LYS  56           H        LYS  56  -1.732  10.871   4.172
  731    HA   LYS  56           HA       LYS  56  -3.786   9.233   5.523
  732    HB2  LYS  56           HB2      LYS  56  -3.999  10.659   2.862
  733    HB3  LYS  56           HB3      LYS  56  -5.296   9.861   3.735
  734    HG2  LYS  56           HG2      LYS  56  -5.084  11.550   5.527
  735    HG3  LYS  56           HG3      LYS  56  -3.864  12.377   4.552
  736    HD2  LYS  56           HD2      LYS  56  -5.532  12.551   2.721
  737    HD3  LYS  56           HD3      LYS  56  -6.737  11.866   3.805
  738    HE2  LYS  56           HE2      LYS  56  -6.419  13.759   5.334
  739    HE3  LYS  56           HE3      LYS  56  -5.235  14.446   4.220
  740    HZ1  LYS  56           HZ1      LYS  56  -7.284  15.512   3.791
  741    HZ2  LYS  56           HZ2      LYS  56  -8.135  14.054   3.760
  742    HZ3  LYS  56           HZ3      LYS  56  -7.056  14.425   2.512
  743    H    GLN  57           H        GLN  57  -1.400   9.342   3.091
  744    HA   GLN  57           HA       GLN  57  -2.309   7.523   1.201
  745    HB2  GLN  57           HB2      GLN  57  -0.388   9.040   0.883
  746    HB3  GLN  57           HB3      GLN  57   0.539   8.112   2.050
  747    HG2  GLN  57           HG2      GLN  57   0.387   6.151   0.592
  748    HG3  GLN  57           HG3      GLN  57  -0.490   7.120  -0.590
  749   HE21  GLN  57          HE21      GLN  57   1.061   9.517  -0.314
  750   HE22  GLN  57          HE22      GLN  57   2.621   9.186  -0.972
  751    H    ARG  58           H        ARG  58  -2.815   5.470   1.478
  752    HA   ARG  58           HA       ARG  58  -0.987   3.775   3.036
  753    HB2  ARG  58           HB2      ARG  58  -3.981   3.564   2.698
  754    HB3  ARG  58           HB3      ARG  58  -2.997   2.225   3.272
  755    HG2  ARG  58           HG2      ARG  58  -3.180   4.923   4.601
  756    HG3  ARG  58           HG3      ARG  58  -4.075   3.484   5.093
  757    HD2  ARG  58           HD2      ARG  58  -1.915   2.319   5.444
  758    HD3  ARG  58           HD3      ARG  58  -1.078   3.822   5.067
  759    HE   ARG  58           HE       ARG  58  -1.687   4.670   7.132
  760   HH11  ARG  58          HH11      ARG  58  -3.308   1.624   6.564
  761   HH12  ARG  58          HH12      ARG  58  -3.776   1.412   8.219
  762   HH21  ARG  58          HH21      ARG  58  -2.296   4.399   9.317
  763   HH22  ARG  58          HH22      ARG  58  -3.204   2.995   9.784
  764    H    LEU  59           H        LEU  59   0.175   2.494   1.745
  765    HA   LEU  59           HA       LEU  59  -0.637   2.063  -0.991
  766    HB2  LEU  59           HB2      LEU  59   1.739   1.153   0.606
  767    HB3  LEU  59           HB3      LEU  59   1.547   0.921  -1.090
  768    HG   LEU  59           HG       LEU  59   1.322   3.579  -1.030
  769   HD11  LEU  59          HD11      LEU  59   2.999   4.431   0.570
  770   HD12  LEU  59          HD12      LEU  59   3.064   2.821   1.292
  771   HD13  LEU  59          HD13      LEU  59   1.570   3.752   1.350
  772   HD21  LEU  59          HD21      LEU  59   3.692   3.677  -1.636
  773   HD22  LEU  59          HD22      LEU  59   2.883   2.317  -2.417
  774   HD23  LEU  59          HD23      LEU  59   3.917   2.041  -1.015
  775    H    ILE  60           H        ILE  60  -1.979   0.383  -1.466
  776    HA   ILE  60           HA       ILE  60  -1.810  -1.981   0.288
  777    HB   ILE  60           HB       ILE  60  -4.144  -1.349  -1.480
  778   HG12  ILE  60          HG12      ILE  60  -4.026  -0.668   1.440
  779   HG13  ILE  60          HG13      ILE  60  -3.556   0.504   0.211
  780   HG21  ILE  60          HG21      ILE  60  -3.950  -3.624  -0.640
  781   HG22  ILE  60          HG22      ILE  60  -5.307  -2.798   0.127
  782   HG23  ILE  60          HG23      ILE  60  -3.797  -3.016   1.008
  783   HD11  ILE  60          HD11      ILE  60  -5.872   0.758   0.939
  784   HD12  ILE  60          HD12      ILE  60  -6.217  -0.869   0.353
  785   HD13  ILE  60          HD13      ILE  60  -5.730   0.394  -0.783
  786    H    TYR  61           H        TYR  61  -0.778  -3.603  -0.593
  787    HA   TYR  61           HA       TYR  61  -1.594  -4.405  -3.293
  788    HB2  TYR  61           HB2      TYR  61   0.732  -3.493  -3.366
  789    HB3  TYR  61           HB3      TYR  61   1.220  -4.748  -2.229
  790    HD1  TYR  61           HD2      TYR  61  -0.621  -4.399  -5.433
  791    HD2  TYR  61           HD1      TYR  61   2.107  -6.710  -3.142
  792    HE1  TYR  61           HE2      TYR  61  -0.373  -5.948  -7.310
  793    HE2  TYR  61           HE1      TYR  61   2.371  -8.274  -5.018
  794    HH   TYR  61           HH       TYR  61   1.162  -8.988  -6.995
  795    H    GLN  62           H        GLN  62  -2.338  -6.419  -3.377
  796    HA   GLN  62           HA       GLN  62  -3.143  -8.433  -2.646
  797    HB2  GLN  62           HB2      GLN  62  -0.560  -8.499  -1.085
  798    HB3  GLN  62           HB3      GLN  62  -1.614  -9.875  -1.356
  799    HG2  GLN  62           HG2      GLN  62  -1.203  -9.711  -3.760
  800    HG3  GLN  62           HG3      GLN  62  -0.149  -8.329  -3.483
  801   HE21  GLN  62          HE21      GLN  62   0.991  -9.436  -1.057
  802   HE22  GLN  62          HE22      GLN  62   2.065 -10.696  -1.551
  803    H    GLY  63           H        GLY  63  -4.027  -6.137  -1.282
  804    HA2  GLY  63           HA2      GLY  63  -5.349  -5.616   0.517
  805    HA3  GLY  63           HA3      GLY  63  -5.319  -7.311   0.932
  806    H    ARG  64           H        ARG  64  -2.190  -6.240   0.760
  807    HA   ARG  64           HA       ARG  64  -1.980  -6.138   3.659
  808    HB2  ARG  64           HB2      ARG  64   0.167  -6.089   1.523
  809    HB3  ARG  64           HB3      ARG  64   0.456  -6.183   3.252
  810    HG2  ARG  64           HG2      ARG  64  -0.981  -8.267   1.620
  811    HG3  ARG  64           HG3      ARG  64   0.710  -8.344   2.114
  812    HD2  ARG  64           HD2      ARG  64  -0.243  -9.588   3.774
  813    HD3  ARG  64           HD3      ARG  64  -0.330  -7.991   4.510
  814    HE   ARG  64           HE       ARG  64  -2.661  -8.758   2.985
  815   HH11  ARG  64          HH11      ARG  64  -1.124  -8.692   6.125
  816   HH12  ARG  64          HH12      ARG  64  -2.598  -8.959   6.998
  817   HH21  ARG  64          HH21      ARG  64  -4.614  -9.136   4.137
  818   HH22  ARG  64          HH22      ARG  64  -4.577  -9.209   5.877
  819    H    VAL  65           H        VAL  65  -1.521  -4.318   4.788
  820    HA   VAL  65           HA       VAL  65  -1.747  -1.813   3.334
  821    HB   VAL  65           HB       VAL  65  -1.260  -1.950   6.291
  822   HG11  VAL  65          HG11      VAL  65  -3.068  -0.209   4.622
  823   HG12  VAL  65          HG12      VAL  65  -1.426   0.216   5.114
  824   HG13  VAL  65          HG13      VAL  65  -2.683  -0.009   6.331
  825   HG21  VAL  65          HG21      VAL  65  -2.925  -3.664   5.956
  826   HG22  VAL  65          HG22      VAL  65  -3.876  -2.584   4.941
  827   HG23  VAL  65          HG23      VAL  65  -3.683  -2.236   6.658
  828    H    LEU  66           H        LEU  66   0.216  -1.708   2.243
  829    HA   LEU  66           HA       LEU  66   2.749  -1.887   3.601
  830    HB2  LEU  66           HB2      LEU  66   2.655  -0.369   1.084
  831    HB3  LEU  66           HB3      LEU  66   3.690  -1.696   1.554
  832    HG   LEU  66           HG       LEU  66   0.857  -1.984   0.546
  833   HD11  LEU  66          HD11      LEU  66   2.388  -1.170  -1.164
  834   HD12  LEU  66          HD12      LEU  66   1.885  -2.829  -1.486
  835   HD13  LEU  66          HD13      LEU  66   3.486  -2.506  -0.822
  836   HD21  LEU  66          HD21      LEU  66   2.969  -4.062   1.114
  837   HD22  LEU  66          HD22      LEU  66   1.399  -4.365   0.372
  838   HD23  LEU  66          HD23      LEU  66   1.492  -3.802   2.041
  839    H    GLN  67           H        GLN  67   3.876  -0.187   4.530
  840    HA   GLN  67           HA       GLN  67   2.684   2.473   4.306
  841    HB2  GLN  67           HB2      GLN  67   2.616   2.610   6.836
  842    HB3  GLN  67           HB3      GLN  67   1.401   1.581   6.090
  843    HG2  GLN  67           HG2      GLN  67   2.944  -0.359   6.560
  844    HG3  GLN  67           HG3      GLN  67   3.886   0.750   7.553
  845   HE21  GLN  67          HE21      GLN  67   0.908  -0.982   7.230
  846   HE22  GLN  67          HE22      GLN  67   0.354  -0.742   8.851
  847    H    ASP  68           H        ASP  68   3.977   3.814   6.250
  848    HA   ASP  68           HA       ASP  68   6.549   4.172   5.226
  849    HB2  ASP  68           HB2      ASP  68   6.835   5.794   7.082
  850    HB3  ASP  68           HB3      ASP  68   5.346   6.037   6.172
  851    H    ASP  69           H        ASP  69   5.534   1.736   7.149
  852    HA   ASP  69           HA       ASP  69   7.533   1.555   9.143
  853    HB2  ASP  69           HB2      ASP  69   5.370   0.431   9.322
  854    HB3  ASP  69           HB3      ASP  69   5.777  -0.577   7.942
  855    H    LYS  70           H        LYS  70   7.836   1.259   5.861
  856    HA   LYS  70           HA       LYS  70   9.553   0.661   4.504
  857    HB2  LYS  70           HB2      LYS  70  10.929  -0.337   7.000
  858    HB3  LYS  70           HB3      LYS  70  11.678  -0.133   5.419
  859    HG2  LYS  70           HG2      LYS  70  11.212   2.276   5.533
  860    HG3  LYS  70           HG3      LYS  70  10.538   2.049   7.148
  861    HD2  LYS  70           HD2      LYS  70  13.369   1.410   6.322
  862    HD3  LYS  70           HD3      LYS  70  12.866   2.840   7.223
  863    HE2  LYS  70           HE2      LYS  70  12.611  -0.027   8.130
  864    HE3  LYS  70           HE3      LYS  70  13.777   1.152   8.720
  865    HZ1  LYS  70           HZ1      LYS  70  11.941   2.488   9.559
  866    HZ2  LYS  70           HZ2      LYS  70  11.924   0.938  10.231
  867    HZ3  LYS  70           HZ3      LYS  70  10.831   1.335   9.009
  868    H    LYS  71           H        LYS  71  11.222  -1.681   4.732
  869    HA   LYS  71           HA       LYS  71  11.231  -3.899   4.264
  870    HB2  LYS  71           HB2      LYS  71   8.418  -3.969   5.378
  871    HB3  LYS  71           HB3      LYS  71   9.469  -5.349   5.105
  872    HG2  LYS  71           HG2      LYS  71  10.969  -4.620   6.833
  873    HG3  LYS  71           HG3      LYS  71  10.060  -3.121   7.040
  874    HD2  LYS  71           HD2      LYS  71   8.081  -4.482   7.687
  875    HD3  LYS  71           HD3      LYS  71   9.097  -5.922   7.612
  876    HE2  LYS  71           HE2      LYS  71   8.906  -5.154   9.902
  877    HE3  LYS  71           HE3      LYS  71  10.561  -4.959   9.332
  878    HZ1  LYS  71           HZ1      LYS  71   8.532  -2.787   9.439
  879    HZ2  LYS  71           HZ2      LYS  71  10.160  -2.620   8.997
  880    HZ3  LYS  71           HZ3      LYS  71   9.756  -3.034  10.585
  881    H    LEU  72           H        LEU  72  10.944  -2.427   2.149
  882    HA   LEU  72           HA       LEU  72   8.531  -2.552   0.714
  883    HB2  LEU  72           HB2      LEU  72  11.371  -2.113  -0.165
  884    HB3  LEU  72           HB3      LEU  72  10.015  -2.033  -1.273
  885    HG   LEU  72           HG       LEU  72  10.174  -0.303   1.186
  886   HD11  LEU  72          HD11      LEU  72  11.120   0.348  -1.604
  887   HD12  LEU  72          HD12      LEU  72  12.149   0.132  -0.188
  888   HD13  LEU  72          HD13      LEU  72  11.012   1.479  -0.256
  889   HD21  LEU  72          HD21      LEU  72   8.613  -0.146  -1.388
  890   HD22  LEU  72          HD22      LEU  72   8.606   1.079  -0.120
  891   HD23  LEU  72          HD23      LEU  72   7.973  -0.534   0.210
  892    H    GLN  73           H        GLN  73  11.426  -4.636   0.529
  893    HA   GLN  73           HA       GLN  73  10.442  -6.242  -1.548
  894    HB2  GLN  73           HB2      GLN  73  12.261  -7.749  -0.756
  895    HB3  GLN  73           HB3      GLN  73  12.757  -6.144  -1.194
  896    HG2  GLN  73           HG2      GLN  73  12.866  -5.538   1.160
  897    HG3  GLN  73           HG3      GLN  73  12.317  -7.153   1.604
  898   HE21  GLN  73          HE21      GLN  73  14.951  -5.265   0.362
  899   HE22  GLN  73          HE22      GLN  73  16.174  -6.469   0.555
  900    H    GLU  74           H        GLU  74   9.882  -6.167   1.844
  901    HA   GLU  74           HA       GLU  74   8.921  -8.833   2.100
  902    HB2  GLU  74           HB2      GLU  74   8.237  -6.396   3.755
  903    HB3  GLU  74           HB3      GLU  74   7.917  -8.067   4.197
  904    HG2  GLU  74           HG2      GLU  74  10.611  -6.765   3.882
  905    HG3  GLU  74           HG3      GLU  74   9.847  -7.282   5.384
  906    H    TYR  75           H        TYR  75   7.630  -5.807   0.970
  907    HA   TYR  75           HA       TYR  75   4.907  -6.782   0.825
  908    HB2  TYR  75           HB2      TYR  75   6.117  -4.329  -0.476
  909    HB3  TYR  75           HB3      TYR  75   4.408  -4.668  -0.266
  910    HD1  TYR  75           HD1      TYR  75   4.242  -5.432   2.562
  911    HD2  TYR  75           HD2      TYR  75   6.559  -2.404   0.696
  912    HE1  TYR  75           HE1      TYR  75   4.203  -4.137   4.649
  913    HE2  TYR  75           HE2      TYR  75   6.542  -1.067   2.795
  914    HH   TYR  75           HH       TYR  75   5.694  -2.320   5.730
  915    H    ASN  76           H        ASN  76   7.770  -6.583  -1.035
  916    HA   ASN  76           HA       ASN  76   8.464  -7.423  -3.014
  917    HB2  ASN  76           HB2      ASN  76   7.523  -9.490  -1.939
  918    HB3  ASN  76           HB3      ASN  76   6.050  -9.217  -2.836
  919   HD21  ASN  76          HD21      ASN  76   9.390 -10.075  -3.051
  920   HD22  ASN  76          HD22      ASN  76   9.299 -10.759  -4.626
  921    H    VAL  77           H        VAL  77   6.920  -5.101  -3.113
  922    HA   VAL  77           HA       VAL  77   5.035  -5.404  -5.305
  923    HB   VAL  77           HB       VAL  77   4.636  -2.991  -5.067
  924   HG11  VAL  77          HG11      VAL  77   3.613  -3.091  -2.861
  925   HG12  VAL  77          HG12      VAL  77   4.586  -4.508  -2.467
  926   HG13  VAL  77          HG13      VAL  77   3.372  -4.598  -3.744
  927   HG21  VAL  77          HG21      VAL  77   5.661  -1.742  -3.237
  928   HG22  VAL  77          HG22      VAL  77   6.877  -2.289  -4.390
  929   HG23  VAL  77          HG23      VAL  77   6.682  -3.128  -2.852
  930    H    GLY  78           H        GLY  78   8.040  -5.750  -5.663
  931    HA2  GLY  78           HA2      GLY  78   8.819  -3.621  -7.377
  932    HA3  GLY  78           HA3      GLY  78   9.688  -5.104  -7.120
  933    H    GLY  79           H        GLY  79   7.613  -3.403  -8.911
  934    HA2  GLY  79           HA2      GLY  79   7.421  -3.635 -11.273
  935    HA3  GLY  79           HA3      GLY  79   7.779  -5.336 -11.085
  936    H    LYS  80           H        LYS  80   5.461  -4.213  -8.896
  937    HA   LYS  80           HA       LYS  80   3.235  -5.116 -10.626
  938    HB2  LYS  80           HB2      LYS  80   3.442  -5.503  -7.631
  939    HB3  LYS  80           HB3      LYS  80   2.181  -6.121  -8.686
  940    HG2  LYS  80           HG2      LYS  80   5.073  -6.954  -8.772
  941    HG3  LYS  80           HG3      LYS  80   3.774  -7.851  -7.985
  942    HD2  LYS  80           HD2      LYS  80   2.645  -8.120 -10.127
  943    HD3  LYS  80           HD3      LYS  80   3.910  -7.181 -10.924
  944    HE2  LYS  80           HE2      LYS  80   4.296  -9.542 -11.273
  945    HE3  LYS  80           HE3      LYS  80   5.562  -8.873 -10.247
  946    HZ1  LYS  80           HZ1      LYS  80   4.787 -11.004  -9.427
  947    HZ2  LYS  80           HZ2      LYS  80   3.208 -10.415  -9.303
  948    HZ3  LYS  80           HZ3      LYS  80   4.427  -9.778  -8.317
  949    H    VAL  81           H        VAL  81   1.211  -3.921 -10.370
  950    HA   VAL  81           HA       VAL  81   1.658  -1.292  -9.278
  951    HB   VAL  81           HB       VAL  81  -0.339  -0.484 -10.163
  952   HG11  VAL  81          HG11      VAL  81   0.675  -2.405 -12.231
  953   HG12  VAL  81          HG12      VAL  81   1.375  -0.833 -11.856
  954   HG13  VAL  81          HG13      VAL  81  -0.261  -0.929 -12.499
  955   HG21  VAL  81          HG21      VAL  81  -2.078  -1.726 -11.063
  956   HG22  VAL  81          HG22      VAL  81  -1.699  -2.384  -9.460
  957   HG23  VAL  81          HG23      VAL  81  -1.171  -3.236 -10.910
  958    H    ILE  82           H        ILE  82   1.164  -0.549  -7.453
  959    HA   ILE  82           HA       ILE  82  -0.380  -2.087  -5.577
  960    HB   ILE  82           HB       ILE  82   0.940   0.571  -5.229
  961   HG12  ILE  82          HG12      ILE  82   1.935  -2.067  -4.513
  962   HG13  ILE  82          HG13      ILE  82   2.519  -1.135  -5.860
  963   HG21  ILE  82          HG21      ILE  82   0.888   0.143  -2.849
  964   HG22  ILE  82          HG22      ILE  82  -0.018  -1.339  -3.157
  965   HG23  ILE  82          HG23      ILE  82  -0.733   0.228  -3.535
  966   HD11  ILE  82          HD11      ILE  82   2.659  -0.322  -2.973
  967   HD12  ILE  82          HD12      ILE  82   3.318   0.564  -4.351
  968   HD13  ILE  82          HD13      ILE  82   3.989  -1.008  -3.906
  969    H    HIS  83           H        HIS  83  -2.106  -0.866  -4.265
  970    HA   HIS  83           HA       HIS  83  -3.557   0.957  -6.077
  971    HB2  HIS  83           HB2      HIS  83  -4.587  -1.099  -4.110
  972    HB3  HIS  83           HB3      HIS  83  -5.618   0.168  -4.765
  973    HD1  HIS  83           HD1      HIS  83  -4.548  -3.212  -5.396
  974    HD2  HIS  83           HD2      HIS  83  -5.664   0.022  -7.758
  975    HE1  HIS  83           HE1      HIS  83  -5.125  -4.182  -7.639
  976    HE2  HIS  83           HE2      HIS  83  -5.927  -2.225  -9.012
  977    H    LEU  84           H        LEU  84  -3.453   2.975  -5.388
  978    HA   LEU  84           HA       LEU  84  -2.993   3.505  -2.563
  979    HB2  LEU  84           HB2      LEU  84  -2.725   5.096  -5.051
  980    HB3  LEU  84           HB3      LEU  84  -3.008   5.959  -3.546
  981    HG   LEU  84           HG       LEU  84  -0.727   4.065  -4.083
  982   HD11  LEU  84          HD11      LEU  84   0.653   6.088  -3.937
  983   HD12  LEU  84          HD12      LEU  84  -0.814   7.058  -3.807
  984   HD13  LEU  84          HD13      LEU  84  -0.484   6.151  -5.283
  985   HD21  LEU  84          HD21      LEU  84  -1.479   5.666  -1.654
  986   HD22  LEU  84          HD22      LEU  84   0.125   4.985  -1.914
  987   HD23  LEU  84          HD23      LEU  84  -1.271   3.919  -1.776
  988    H    VAL  85           H        VAL  85  -4.123   5.170  -1.433
  989    HA   VAL  85           HA       VAL  85  -6.834   5.753  -2.226
  990    HB   VAL  85           HB       VAL  85  -7.562   3.790  -1.396
  991   HG11  VAL  85          HG11      VAL  85  -5.282   3.794   0.573
  992   HG12  VAL  85          HG12      VAL  85  -5.370   2.872  -0.927
  993   HG13  VAL  85          HG13      VAL  85  -6.470   2.504   0.400
  994   HG21  VAL  85          HG21      VAL  85  -8.326   3.909   0.923
  995   HG22  VAL  85          HG22      VAL  85  -8.610   5.419   0.059
  996   HG23  VAL  85          HG23      VAL  85  -7.266   5.292   1.192
  997    H    GLU  86           H        GLU  86  -7.873   7.222  -0.935
  998    HA   GLU  86           HA       GLU  86  -6.275   8.477   1.172
  999    HB2  GLU  86           HB2      GLU  86  -6.715  10.010  -0.648
 1000    HB3  GLU  86           HB3      GLU  86  -8.406   9.691  -0.426
 1001    HG2  GLU  86           HG2      GLU  86  -8.434  10.728   1.715
 1002    HG3  GLU  86           HG3      GLU  86  -6.679  10.878   1.696
 1003    H    ARG  87           H        ARG  87  -6.969   8.075   3.157
 1004    HA   ARG  87           HA       ARG  87  -9.712   7.100   3.470
 1005    HB2  ARG  87           HB2      ARG  87  -7.613   6.900   5.594
 1006    HB3  ARG  87           HB3      ARG  87  -9.007   5.867   5.315
 1007    HG2  ARG  87           HG2      ARG  87  -7.864   5.088   3.214
 1008    HG3  ARG  87           HG3      ARG  87  -6.430   5.943   3.774
 1009    HD2  ARG  87           HD2      ARG  87  -7.828   3.617   5.068
 1010    HD3  ARG  87           HD3      ARG  87  -6.164   3.707   4.488
 1011    HE   ARG  87           HE       ARG  87  -6.443   5.662   6.435
 1012   HH11  ARG  87          HH11      ARG  87  -6.550   2.162   6.220
 1013   HH12  ARG  87          HH12      ARG  87  -6.125   1.934   7.889
 1014   HH21  ARG  87          HH21      ARG  87  -5.888   5.364   8.607
 1015   HH22  ARG  87          HH22      ARG  87  -5.739   3.756   9.247
 1016    H    ALA  88           H        ALA  88 -10.491   7.551   5.849
 1017    HA   ALA  88           HA       ALA  88 -11.038  10.268   6.089
 1018    HB1  ALA  88           HB1      ALA  88 -11.936   9.726   8.290
 1019    HB2  ALA  88           HB2      ALA  88 -11.119   8.163   8.248
 1020    HB3  ALA  88           HB3      ALA  88 -12.413   8.515   7.100
 1021    HA   PRO  89           HA       PRO  89  -7.506  12.178   7.973
 1022    HB2  PRO  89           HB2      PRO  89  -9.515  13.550   9.688
 1023    HB3  PRO  89           HB3      PRO  89  -8.243  14.242   8.674
 1024    HG2  PRO  89           HG2      PRO  89 -10.757  14.355   7.883
 1025    HG3  PRO  89           HG3      PRO  89  -9.481  13.964   6.717
 1026    HD2  PRO  89           HD2      PRO  89 -11.418  12.134   8.089
 1027    HD3  PRO  89           HD3      PRO  89 -10.887  12.144   6.395
 1028    HA   PRO  90           HA       PRO  90  -6.730  10.208  11.874
 1029    HB2  PRO  90           HB2      PRO  90  -5.197  12.383  12.913
 1030    HB3  PRO  90           HB3      PRO  90  -4.626  10.848  12.280
 1031    HG2  PRO  90           HG2      PRO  90  -4.205  13.253  11.044
 1032    HG3  PRO  90           HG3      PRO  90  -4.253  11.698  10.197
 1033    HD2  PRO  90           HD2      PRO  90  -6.351  13.812  10.408
 1034    HD3  PRO  90           HD3      PRO  90  -5.933  12.767   9.035
 1035    H    GLN  91           H        GLN  91  -9.152  10.976  12.117
 1036    HA   GLN  91           HA       GLN  91  -9.443  12.821  14.365
 1037    HB2  GLN  91           HB2      GLN  91 -11.940  12.347  13.882
 1038    HB3  GLN  91           HB3      GLN  91 -11.035  13.316  12.726
 1039    HG2  GLN  91           HG2      GLN  91 -10.746  11.324  11.313
 1040    HG3  GLN  91           HG3      GLN  91 -11.701  10.387  12.450
 1041   HE21  GLN  91          HE21      GLN  91 -13.062   9.797  11.114
 1042   HE22  GLN  91          HE22      GLN  91 -14.269  10.820  10.530
 1043    H    THR  92           H        THR  92  -8.324  10.040  14.467
 1044    HA   THR  92           HA       THR  92 -10.225   8.432  15.865
 1045    HB   THR  92           HB       THR  92  -8.421   7.384  14.587
 1046    HG1  THR  92           HG1      THR  92  -7.482   6.353  16.815
 1047   HG21  THR  92          HG21      THR  92  -6.663   9.037  14.913
 1048   HG22  THR  92          HG22      THR  92  -6.099   7.438  15.397
 1049   HG23  THR  92          HG23      THR  92  -6.564   8.618  16.624
 1050    H    HIS  93           H        HIS  93 -10.435   8.085  18.026
 1051    HA   HIS  93           HA       HIS  93  -9.504  10.207  19.762
 1052    HB2  HIS  93           HB2      HIS  93 -11.177   7.833  20.493
 1053    HB3  HIS  93           HB3      HIS  93 -11.004   9.315  21.410
 1054    HD1  HIS  93           HD1      HIS  93 -12.380  11.358  20.627
 1055    HD2  HIS  93           HD2      HIS  93 -12.946   7.942  18.327
 1056    HE1  HIS  93           HE1      HIS  93 -14.389  11.833  19.189
 1057    HE2  HIS  93           HE2      HIS  93 -14.572   9.832  17.663
 1058    H    LEU  94           H        LEU  94  -8.755   6.980  18.982
 1059    HA   LEU  94           HA       LEU  94  -6.751   6.888  21.125
 1060    HB2  LEU  94           HB2      LEU  94  -8.526   5.274  21.527
 1061    HB3  LEU  94           HB3      LEU  94  -8.284   4.624  19.928
 1062    HG   LEU  94           HG       LEU  94  -5.991   3.921  20.599
 1063   HD11  LEU  94          HD11      LEU  94  -5.639   5.513  22.405
 1064   HD12  LEU  94          HD12      LEU  94  -5.448   3.857  22.981
 1065   HD13  LEU  94          HD13      LEU  94  -6.925   4.752  23.342
 1066   HD21  LEU  94          HD21      LEU  94  -6.739   2.033  21.980
 1067   HD22  LEU  94          HD22      LEU  94  -7.821   2.333  20.622
 1068   HD23  LEU  94          HD23      LEU  94  -8.279   2.851  22.244
 1069    HA   PRO  95           HA       PRO  95  -4.059   6.907  17.503
 1070    HB2  PRO  95           HB2      PRO  95  -2.015   6.412  19.560
 1071    HB3  PRO  95           HB3      PRO  95  -2.100   7.688  18.349
 1072    HG2  PRO  95           HG2      PRO  95  -2.553   8.183  20.943
 1073    HG3  PRO  95           HG3      PRO  95  -3.431   9.033  19.660
 1074    HD2  PRO  95           HD2      PRO  95  -4.339   6.807  21.426
 1075    HD3  PRO  95           HD3      PRO  95  -5.244   8.202  20.806
 1076    H    SER  96           H        SER  96  -2.647   5.380  16.500
 1077    HA   SER  96           HA       SER  96  -2.106   3.300  15.787
 1078    HB2  SER  96           HB2      SER  96  -0.773   3.191  17.850
 1079    HB3  SER  96           HB3      SER  96  -2.184   2.635  18.746
 1080    HG   SER  96           HG       SER  96  -2.176   0.748  17.531
 1081    H    GLY  97           H        GLY  97  -4.532   3.756  15.167
 1082    HA2  GLY  97           HA2      GLY  97  -6.462   2.003  16.390
 1083    HA3  GLY  97           HA3      GLY  97  -6.697   2.971  14.942
 1084    H    ALA  98           H        ALA  98  -4.783   0.185  16.022
 1085    HA   ALA  98           HA       ALA  98  -5.812  -1.472  13.914
 1086    HB1  ALA  98           HB1      ALA  98  -3.673  -1.900  12.816
 1087    HB2  ALA  98           HB2      ALA  98  -2.893  -0.698  13.843
 1088    HB3  ALA  98           HB3      ALA  98  -4.118  -0.200  12.676
 1089    H    SER  99           H        SER  99  -4.362  -3.574  13.903
 1090    HA   SER  99           HA       SER  99  -3.527  -4.225  16.632
 1091    HB2  SER  99           HB2      SER  99  -5.263  -5.943  14.868
 1092    HB3  SER  99           HB3      SER  99  -4.660  -6.392  16.459
 1093    HG   SER  99           HG       SER  99  -5.981  -4.940  17.392
 1094    H    SER 100           H        SER 100  -1.517  -3.648  15.305
 1095    HA   SER 100           HA       SER 100  -0.588  -5.516  13.364
 1096    HB2  SER 100           HB2      SER 100   1.007  -3.522  14.988
 1097    HB3  SER 100           HB3      SER 100   1.486  -4.263  13.461
 1098    HG   SER 100           HG       SER 100  -0.497  -3.241  12.600
 1099    H    GLY 101           H        GLY 101   0.529  -7.366  13.633
 1100    HA2  GLY 101           HA2      GLY 101   2.172  -7.939  15.863
 1101    HA3  GLY 101           HA3      GLY 101   0.601  -8.704  16.069
  Start of MODEL   16
    1    H1   GLY  -1           H1       GLY  -1 -21.414   1.821  12.619
    2    H2   GLY  -1           H2       GLY  -1 -22.149   1.886  14.139
    3    H3   GLY  -1           H3       GLY  -1 -22.741   0.835  12.958
    4    HA2  GLY  -1           HA3      GLY  -1 -20.703  -0.443  13.015
    5    HA3  GLY  -1           HA2      GLY  -1 -20.071   0.657  14.229
    6    H    SER   0           H        SER   0 -22.803  -1.537  13.602
    7    HA   SER   0           HA       SER   0 -23.485  -1.784  16.362
    8    HB2  SER   0           HB2      SER   0 -24.878  -3.723  15.517
    9    HB3  SER   0           HB3      SER   0 -25.210  -2.173  14.744
   10    HG   SER   0           HG       SER   0 -24.874  -4.194  13.399
   11    H    MET   1           H        MET   1 -21.448  -3.504  14.121
   12    HA   MET   1           HA       MET   1 -20.630  -5.332  16.275
   13    HB2  MET   1           HB2      MET   1 -20.437  -5.617  13.272
   14    HB3  MET   1           HB3      MET   1 -19.681  -6.724  14.409
   15    HG2  MET   1           HG2      MET   1 -21.839  -7.358  15.287
   16    HG3  MET   1           HG3      MET   1 -22.635  -6.171  14.255
   17    HE1  MET   1           HE1      MET   1 -19.567  -8.358  13.106
   18    HE2  MET   1           HE2      MET   1 -20.378  -9.826  12.563
   19    HE3  MET   1           HE3      MET   1 -20.389  -9.394  14.272
   20    H    ALA   2           H        ALA   2 -19.366  -3.489  17.084
   21    HA   ALA   2           HA       ALA   2 -17.072  -2.663  15.522
   22    HB1  ALA   2           HB1      ALA   2 -18.220  -1.057  16.979
   23    HB2  ALA   2           HB2      ALA   2 -16.527  -1.254  17.433
   24    HB3  ALA   2           HB3      ALA   2 -17.792  -2.033  18.385
   25    H    GLU   3           H        GLU   3 -16.090  -4.716  15.245
   26    HA   GLU   3           HA       GLU   3 -14.583  -5.611  17.595
   27    HB2  GLU   3           HB2      GLU   3 -14.832  -7.974  16.565
   28    HB3  GLU   3           HB3      GLU   3 -16.174  -7.308  17.487
   29    HG2  GLU   3           HG2      GLU   3 -17.263  -6.642  15.395
   30    HG3  GLU   3           HG3      GLU   3 -15.930  -7.353  14.487
   31    H    ALA   4           H        ALA   4 -12.726  -7.087  16.901
   32    HA   ALA   4           HA       ALA   4 -11.543  -6.079  14.406
   33    HB1  ALA   4           HB1      ALA   4  -9.427  -5.675  15.568
   34    HB2  ALA   4           HB2      ALA   4 -10.180  -6.129  17.097
   35    HB3  ALA   4           HB3      ALA   4 -10.728  -4.690  16.238
   36    H    SER   5           H        SER   5 -11.747  -8.056  13.385
   37    HA   SER   5           HA       SER   5  -9.714  -9.985  14.089
   38    HB2  SER   5           HB2      SER   5 -11.735 -10.749  15.345
   39    HB3  SER   5           HB3      SER   5 -12.598 -10.873  13.814
   40    HG   SER   5           HG       SER   5 -11.712 -12.883  14.488
   41    HA   PRO   6           HA       PRO   6 -10.019  -9.391   9.595
   42    HB2  PRO   6           HB2      PRO   6  -7.402  -9.647   9.069
   43    HB3  PRO   6           HB3      PRO   6  -8.076  -8.166   9.762
   44    HG2  PRO   6           HG2      PRO   6  -6.652 -10.417  11.129
   45    HG3  PRO   6           HG3      PRO   6  -6.453  -8.671  11.353
   46    HD2  PRO   6           HD2      PRO   6  -7.942 -10.243  13.015
   47    HD3  PRO   6           HD3      PRO   6  -8.270  -8.520  12.747
   48    H    HIS   7           H        HIS   7  -8.855 -12.093  11.439
   49    HA   HIS   7           HA       HIS   7  -7.924 -13.731   9.370
   50    HB2  HIS   7           HB2      HIS   7  -7.495 -14.223  11.741
   51    HB3  HIS   7           HB3      HIS   7  -9.190 -14.659  11.951
   52    HD1  HIS   7           HD1      HIS   7  -9.671 -17.083  11.689
   53    HD2  HIS   7           HD2      HIS   7  -6.230 -15.951   9.658
   54    HE1  HIS   7           HE1      HIS   7  -8.760 -19.193  10.672
   55    HE2  HIS   7           HE2      HIS   7  -6.805 -18.437   9.273
   56    HA   PRO   8           HA       PRO   8 -12.216 -15.531   8.814
   57    HB2  PRO   8           HB2      PRO   8 -14.348 -14.712  10.010
   58    HB3  PRO   8           HB3      PRO   8 -13.208 -15.761  10.842
   59    HG2  PRO   8           HG2      PRO   8 -13.642 -12.841  11.140
   60    HG3  PRO   8           HG3      PRO   8 -13.136 -14.035  12.348
   61    HD2  PRO   8           HD2      PRO   8 -11.489 -12.326  10.833
   62    HD3  PRO   8           HD3      PRO   8 -10.941 -13.613  11.904
   63    H    GLY   9           H        GLY   9 -11.144 -12.787   8.099
   64    HA2  GLY   9           HA2      GLY   9 -11.541 -11.593   6.140
   65    HA3  GLY   9           HA3      GLY   9 -13.170 -12.209   6.107
   66    H    ARG  10           H        ARG  10 -11.248  -9.666   6.776
   67    HA   ARG  10           HA       ARG  10 -13.499  -8.038   7.550
   68    HB2  ARG  10           HB2      ARG  10 -12.152  -9.033   9.650
   69    HB3  ARG  10           HB3      ARG  10 -11.128  -7.649   9.296
   70    HG2  ARG  10           HG2      ARG  10 -12.742  -7.024  10.948
   71    HG3  ARG  10           HG3      ARG  10 -13.119  -6.190   9.437
   72    HD2  ARG  10           HD2      ARG  10 -14.819  -7.886   8.937
   73    HD3  ARG  10           HD3      ARG  10 -14.443  -8.703  10.450
   74    HE   ARG  10           HE       ARG  10 -15.535  -5.965  10.313
   75   HH11  ARG  10          HH11      ARG  10 -15.479  -9.188  11.693
   76   HH12  ARG  10          HH12      ARG  10 -16.644  -8.827  12.929
   77   HH21  ARG  10          HH21      ARG  10 -17.077  -5.484  11.916
   78   HH22  ARG  10          HH22      ARG  10 -17.568  -6.710  13.038
   79    H    TYR  11           H        TYR  11 -13.032  -7.313   5.459
   80    HA   TYR  11           HA       TYR  11 -10.672  -5.558   5.312
   81    HB2  TYR  11           HB2      TYR  11 -12.067  -7.103   3.172
   82    HB3  TYR  11           HB3      TYR  11 -11.095  -5.757   2.769
   83    HD1  TYR  11           HD2      TYR  11 -10.790  -8.685   4.994
   84    HD2  TYR  11           HD1      TYR  11  -9.118  -6.324   1.883
   85    HE1  TYR  11           HE2      TYR  11  -8.843 -10.153   4.949
   86    HE2  TYR  11           HE1      TYR  11  -7.146  -7.806   1.827
   87    HH   TYR  11           HH       TYR  11  -5.961  -9.380   3.370
   88    H    PHE  12           H        PHE  12 -11.057  -3.748   3.836
   89    HA   PHE  12           HA       PHE  12 -13.818  -2.890   3.746
   90    HB2  PHE  12           HB2      PHE  12 -12.838  -1.979   5.865
   91    HB3  PHE  12           HB3      PHE  12 -11.712  -1.053   4.872
   92    HD1  PHE  12           HD1      PHE  12 -15.338  -1.666   5.446
   93    HD2  PHE  12           HD2      PHE  12 -12.324   1.033   4.051
   94    HE1  PHE  12           HE1      PHE  12 -17.033   0.116   5.148
   95    HE2  PHE  12           HE2      PHE  12 -14.017   2.798   3.769
   96    HZ   PHE  12           HZ       PHE  12 -16.378   2.346   4.301
   97    H    CYS  13           H        CYS  13 -14.155  -2.465   1.704
   98    HA   CYS  13           HA       CYS  13 -11.961  -1.463   0.095
   99    HB2  CYS  13           HB2      CYS  13 -12.920  -3.093  -1.140
  100    HB3  CYS  13           HB3      CYS  13 -14.507  -2.833  -0.474
  101    H    HIS  14           H        HIS  14 -11.732   0.580  -0.245
  102    HA   HIS  14           HA       HIS  14 -13.588   2.413   0.925
  103    HB2  HIS  14           HB2      HIS  14 -11.781   4.075  -0.116
  104    HB3  HIS  14           HB3      HIS  14 -11.532   3.213   1.397
  105    HD1  HIS  14           HD1      HIS  14 -10.393   3.331  -2.153
  106    HD2  HIS  14           HD2      HIS  14  -9.627   1.173   1.316
  107    HE1  HIS  14           HE1      HIS  14  -8.332   1.964  -2.637
  108    HE2  HIS  14           HE2      HIS  14  -7.800   0.806  -0.467
  109    H    CYS  15           H        CYS  15 -13.073   1.307  -2.308
  110    HA   CYS  15           HA       CYS  15 -14.286   3.597  -3.521
  111    HB2  CYS  15           HB2      CYS  15 -14.294   2.381  -5.565
  112    HB3  CYS  15           HB3      CYS  15 -12.803   1.976  -4.732
  113    HG   CYS  15           HG       CYS  15 -14.694  -0.068  -6.138
  114    H    CYS  16           H        CYS  16 -15.422   0.562  -2.208
  115    HA   CYS  16           HA       CYS  16 -18.202   1.150  -2.797
  116    HB2  CYS  16           HB2      CYS  16 -16.893  -0.963  -1.071
  117    HB3  CYS  16           HB3      CYS  16 -18.637  -0.762  -1.163
  118    H    SER  17           H        SER  17 -15.909   1.698  -0.295
  119    HA   SER  17           HA       SER  17 -15.917   2.531   1.796
  120    HB2  SER  17           HB2      SER  17 -18.488   3.940   1.584
  121    HB3  SER  17           HB3      SER  17 -16.911   4.540   2.064
  122    HG   SER  17           HG       SER  17 -17.845   4.106  -0.582
  123    H    VAL  18           H        VAL  18 -17.303   0.043   1.208
  124    HA   VAL  18           HA       VAL  18 -18.816  -0.133   3.716
  125    HB   VAL  18           HB       VAL  18 -19.529  -1.703   1.239
  126   HG11  VAL  18          HG11      VAL  18 -21.550  -2.287   2.496
  127   HG12  VAL  18          HG12      VAL  18 -20.952  -1.362   3.873
  128   HG13  VAL  18          HG13      VAL  18 -20.086  -2.801   3.335
  129   HG21  VAL  18          HG21      VAL  18 -20.960   0.700   2.368
  130   HG22  VAL  18          HG22      VAL  18 -21.520  -0.302   1.029
  131   HG23  VAL  18          HG23      VAL  18 -20.049   0.657   0.860
  132    H    GLU  19           H        GLU  19 -18.464  -2.056   4.840
  133    HA   GLU  19           HA       GLU  19 -15.879  -3.149   4.430
  134    HB2  GLU  19           HB2      GLU  19 -16.731  -2.788   6.672
  135    HB3  GLU  19           HB3      GLU  19 -18.026  -3.908   6.370
  136    HG2  GLU  19           HG2      GLU  19 -16.427  -5.664   6.025
  137    HG3  GLU  19           HG3      GLU  19 -15.174  -4.554   6.442
  138    H    ILE  20           H        ILE  20 -15.271  -5.298   4.070
  139    HA   ILE  20           HA       ILE  20 -17.230  -6.922   2.657
  140    HB   ILE  20           HB       ILE  20 -15.983  -7.120   0.668
  141   HG12  ILE  20          HG12      ILE  20 -13.860  -5.399   1.676
  142   HG13  ILE  20          HG13      ILE  20 -13.870  -7.005   2.334
  143   HG21  ILE  20          HG21      ILE  20 -17.162  -5.035   0.728
  144   HG22  ILE  20          HG22      ILE  20 -15.571  -4.756   0.006
  145   HG23  ILE  20          HG23      ILE  20 -15.879  -4.282   1.691
  146   HD11  ILE  20          HD11      ILE  20 -13.716  -6.285  -0.572
  147   HD12  ILE  20          HD12      ILE  20 -13.689  -7.918   0.104
  148   HD13  ILE  20          HD13      ILE  20 -12.370  -6.800   0.444
  149    H    VAL  21           H        VAL  21 -16.496  -9.133   2.235
  150    HA   VAL  21           HA       VAL  21 -13.924  -9.831   3.444
  151    HB   VAL  21           HB       VAL  21 -16.360 -11.626   3.220
  152   HG11  VAL  21          HG11      VAL  21 -14.384 -12.922   2.798
  153   HG12  VAL  21          HG12      VAL  21 -14.965 -13.294   4.420
  154   HG13  VAL  21          HG13      VAL  21 -13.578 -12.226   4.203
  155   HG21  VAL  21          HG21      VAL  21 -14.952 -10.562   5.663
  156   HG22  VAL  21          HG22      VAL  21 -16.302 -11.697   5.663
  157   HG23  VAL  21          HG23      VAL  21 -16.534 -10.053   5.073
  158    HA   PRO  22           HA       PRO  22 -13.238  -9.794  -0.901
  159    HB2  PRO  22           HB2      PRO  22 -10.604 -10.508  -0.472
  160    HB3  PRO  22           HB3      PRO  22 -11.237  -8.891  -0.691
  161    HG2  PRO  22           HG2      PRO  22 -10.439 -10.293   1.761
  162    HG3  PRO  22           HG3      PRO  22 -10.541  -8.574   1.442
  163    HD2  PRO  22           HD2      PRO  22 -12.241  -9.854   2.976
  164    HD3  PRO  22           HD3      PRO  22 -12.660  -8.419   2.062
  165    H    ARG  23           H        ARG  23 -12.074 -10.992  -2.452
  166    HA   ARG  23           HA       ARG  23 -12.246 -13.868  -2.134
  167    HB2  ARG  23           HB2      ARG  23 -12.802 -11.997  -4.360
  168    HB3  ARG  23           HB3      ARG  23 -12.244 -13.591  -4.752
  169    HG2  ARG  23           HG2      ARG  23 -14.230 -14.509  -4.310
  170    HG3  ARG  23           HG3      ARG  23 -14.404 -13.565  -2.825
  171    HD2  ARG  23           HD2      ARG  23 -15.012 -11.653  -4.065
  172    HD3  ARG  23           HD3      ARG  23 -14.779 -12.468  -5.585
  173    HE   ARG  23           HE       ARG  23 -16.864 -13.340  -5.399
  174   HH11  ARG  23          HH11      ARG  23 -15.830 -12.424  -2.181
  175   HH12  ARG  23          HH12      ARG  23 -17.390 -12.678  -1.475
  176   HH21  ARG  23          HH21      ARG  23 -18.910 -13.664  -4.472
  177   HH22  ARG  23          HH22      ARG  23 -19.141 -13.380  -2.775
  178    H    LEU  24           H        LEU  24 -10.333 -12.560  -1.051
  179    HA   LEU  24           HA       LEU  24  -7.968 -12.054  -1.288
  180    HB2  LEU  24           HB2      LEU  24  -9.130 -14.178   0.079
  181    HB3  LEU  24           HB3      LEU  24  -7.405 -14.425  -0.246
  182    HG   LEU  24           HG       LEU  24  -7.879 -11.677   0.270
  183   HD11  LEU  24          HD11      LEU  24  -9.716 -12.121   1.376
  184   HD12  LEU  24          HD12      LEU  24  -8.468 -11.827   2.595
  185   HD13  LEU  24          HD13      LEU  24  -9.029 -13.474   2.274
  186   HD21  LEU  24          HD21      LEU  24  -6.266 -13.816   1.507
  187   HD22  LEU  24          HD22      LEU  24  -6.175 -12.102   1.944
  188   HD23  LEU  24          HD23      LEU  24  -5.872 -12.613   0.269
  189    HA   PRO  25           HA       PRO  25  -6.167 -15.968  -3.916
  190    HB2  PRO  25           HB2      PRO  25  -8.542 -15.831  -5.665
  191    HB3  PRO  25           HB3      PRO  25  -7.488 -17.197  -5.314
  192    HG2  PRO  25           HG2      PRO  25  -9.944 -16.706  -4.116
  193    HG3  PRO  25           HG3      PRO  25  -8.702 -17.782  -3.498
  194    HD2  PRO  25           HD2      PRO  25  -9.601 -15.403  -2.356
  195    HD3  PRO  25           HD3      PRO  25  -8.286 -16.406  -1.783
  196    H    ASP  26           H        ASP  26  -8.280 -13.357  -4.971
  197    HA   ASP  26           HA       ASP  26  -6.168 -12.393  -6.798
  198    HB2  ASP  26           HB2      ASP  26  -8.967 -12.831  -7.139
  199    HB3  ASP  26           HB3      ASP  26  -8.639 -11.121  -7.310
  200    H    TYR  27           H        TYR  27  -7.995 -11.808  -4.072
  201    HA   TYR  27           HA       TYR  27  -8.132 -10.177  -2.479
  202    HB2  TYR  27           HB2      TYR  27  -5.937  -8.914  -4.118
  203    HB3  TYR  27           HB3      TYR  27  -6.621  -8.141  -2.702
  204    HD1  TYR  27           HD1      TYR  27  -6.414  -9.185  -0.502
  205    HD2  TYR  27           HD2      TYR  27  -4.387 -10.715  -3.903
  206    HE1  TYR  27           HE1      TYR  27  -4.906 -10.435   0.971
  207    HE2  TYR  27           HE2      TYR  27  -2.861 -11.972  -2.440
  208    HH   TYR  27           HH       TYR  27  -3.433 -12.442   0.854
  209    H    ILE  28           H        ILE  28 -10.001 -10.306  -4.175
  210    HA   ILE  28           HA       ILE  28 -10.565  -7.646  -5.222
  211    HB   ILE  28           HB       ILE  28 -12.640  -9.187  -6.098
  212   HG12  ILE  28          HG12      ILE  28 -10.169 -10.895  -6.327
  213   HG13  ILE  28          HG13      ILE  28 -11.307 -11.093  -5.028
  214   HG21  ILE  28          HG21      ILE  28 -11.382  -9.256  -8.257
  215   HG22  ILE  28          HG22      ILE  28  -9.962  -8.661  -7.394
  216   HG23  ILE  28          HG23      ILE  28 -11.419  -7.667  -7.492
  217   HD11  ILE  28          HD11      ILE  28 -12.976 -11.271  -7.096
  218   HD12  ILE  28          HD12      ILE  28 -12.133 -12.647  -6.376
  219   HD13  ILE  28          HD13      ILE  28 -11.485 -11.874  -7.836
  220    H    CYS  29           H        CYS  29 -12.715  -6.846  -4.909
  221    HA   CYS  29           HA       CYS  29 -13.673  -7.389  -2.194
  222    HB2  CYS  29           HB2      CYS  29 -13.287  -5.110  -2.521
  223    HB3  CYS  29           HB3      CYS  29 -13.855  -5.141  -4.177
  224    HA   PRO  30           HA       PRO  30 -17.010  -9.684  -3.911
  225    HB2  PRO  30           HB2      PRO  30 -18.661  -9.770  -1.800
  226    HB3  PRO  30           HB3      PRO  30 -17.060 -10.522  -1.710
  227    HG2  PRO  30           HG2      PRO  30 -17.989  -7.905  -0.603
  228    HG3  PRO  30           HG3      PRO  30 -16.893  -9.095   0.115
  229    HD2  PRO  30           HD2      PRO  30 -16.076  -6.793  -1.213
  230    HD3  PRO  30           HD3      PRO  30 -15.110  -8.203  -0.955
  231    H    ARG  31           H        ARG  31 -17.252  -6.557  -2.663
  232    HA   ARG  31           HA       ARG  31 -19.938  -6.146  -3.575
  233    HB2  ARG  31           HB2      ARG  31 -18.092  -4.385  -2.198
  234    HB3  ARG  31           HB3      ARG  31 -19.728  -3.920  -2.636
  235    HG2  ARG  31           HG2      ARG  31 -20.527  -5.907  -1.491
  236    HG3  ARG  31           HG3      ARG  31 -18.911  -6.257  -1.000
  237    HD2  ARG  31           HD2      ARG  31 -18.851  -4.078   0.203
  238    HD3  ARG  31           HD3      ARG  31 -20.546  -3.857  -0.221
  239    HE   ARG  31           HE       ARG  31 -19.534  -6.031   1.502
  240   HH11  ARG  31          HH11      ARG  31 -22.069  -3.800   0.567
  241   HH12  ARG  31          HH12      ARG  31 -23.095  -4.226   1.895
  242   HH21  ARG  31          HH21      ARG  31 -20.876  -6.593   3.224
  243   HH22  ARG  31          HH22      ARG  31 -22.418  -5.821   3.412
  244    H    CYS  32           H        CYS  32 -16.872  -5.701  -5.005
  245    HA   CYS  32           HA       CYS  32 -18.191  -4.537  -7.293
  246    HB2  CYS  32           HB2      CYS  32 -16.691  -2.638  -7.569
  247    HB3  CYS  32           HB3      CYS  32 -17.574  -2.526  -6.054
  248    H    GLU  33           H        GLU  33 -15.825  -6.524  -5.986
  249    HA   GLU  33           HA       GLU  33 -14.164  -7.802  -6.852
  250    HB2  GLU  33           HB2      GLU  33 -16.100  -8.205  -8.536
  251    HB3  GLU  33           HB3      GLU  33 -15.124  -7.235  -9.631
  252    HG2  GLU  33           HG2      GLU  33 -13.230  -8.800  -9.176
  253    HG3  GLU  33           HG3      GLU  33 -14.369  -9.823  -8.310
  254    H    SER  34           H        SER  34 -13.826  -4.874  -6.601
  255    HA   SER  34           HA       SER  34 -11.487  -4.613  -8.316
  256    HB2  SER  34           HB2      SER  34 -12.708  -2.516  -6.684
  257    HB3  SER  34           HB3      SER  34 -11.518  -2.289  -7.932
  258    HG   SER  34           HG       SER  34 -13.512  -3.537  -9.067
  259    H    GLY  35           H        GLY  35  -9.440  -4.159  -7.373
  260    HA2  GLY  35           HA2      GLY  35  -9.195  -5.461  -4.796
  261    HA3  GLY  35           HA3      GLY  35  -7.883  -5.006  -5.865
  262    H    PHE  36           H        PHE  36 -10.315  -2.700  -4.889
  263    HA   PHE  36           HA       PHE  36  -8.295  -1.114  -3.526
  264    HB2  PHE  36           HB2      PHE  36 -11.195  -0.610  -4.214
  265    HB3  PHE  36           HB3      PHE  36 -10.243   0.507  -3.247
  266    HD1  PHE  36           HD2      PHE  36  -7.995   1.297  -4.340
  267    HD2  PHE  36           HD1      PHE  36 -11.278  -0.336  -6.500
  268    HE1  PHE  36           HE2      PHE  36  -7.191   2.412  -6.384
  269    HE2  PHE  36           HE1      PHE  36 -10.479   0.769  -8.548
  270    HZ   PHE  36           HZ       PHE  36  -8.439   2.147  -8.491
  271    H    ILE  37           H        ILE  37  -8.580  -3.405  -2.160
  272    HA   ILE  37           HA       ILE  37 -10.291  -2.749   0.163
  273    HB   ILE  37           HB       ILE  37 -10.029  -5.180   0.726
  274   HG12  ILE  37          HG12      ILE  37  -9.122  -5.309  -2.151
  275   HG13  ILE  37          HG13      ILE  37  -8.208  -5.815  -0.735
  276   HG21  ILE  37          HG21      ILE  37 -11.573  -4.201  -1.610
  277   HG22  ILE  37          HG22      ILE  37 -12.090  -4.455   0.068
  278   HG23  ILE  37          HG23      ILE  37 -11.742  -5.833  -0.972
  279   HD11  ILE  37          HD11      ILE  37  -9.201  -7.679  -2.044
  280   HD12  ILE  37          HD12      ILE  37 -10.814  -7.067  -1.595
  281   HD13  ILE  37          HD13      ILE  37  -9.693  -7.635  -0.348
  282    H    GLU  38           H        GLU  38  -9.306  -2.569   2.131
  283    HA   GLU  38           HA       GLU  38  -6.611  -3.704   2.398
  284    HB2  GLU  38           HB2      GLU  38  -6.048  -1.943   3.954
  285    HB3  GLU  38           HB3      GLU  38  -6.544  -1.240   2.431
  286    HG2  GLU  38           HG2      GLU  38  -8.875  -1.097   3.638
  287    HG3  GLU  38           HG3      GLU  38  -7.864  -1.183   5.081
  288    H    GLU  39           H        GLU  39  -6.131  -4.704   4.333
  289    HA   GLU  39           HA       GLU  39  -8.417  -5.935   5.588
  290    HB2  GLU  39           HB2      GLU  39  -6.393  -7.226   5.024
  291    HB3  GLU  39           HB3      GLU  39  -5.466  -6.236   6.115
  292    HG2  GLU  39           HG2      GLU  39  -6.830  -7.020   7.983
  293    HG3  GLU  39           HG3      GLU  39  -7.651  -8.067   6.849
  294    H    LEU  40           H        LEU  40  -9.174  -5.539   7.602
  295    HA   LEU  40           HA       LEU  40  -8.445  -2.989   8.742
  296    HB2  LEU  40           HB2      LEU  40 -10.653  -4.966   9.179
  297    HB3  LEU  40           HB3      LEU  40 -10.375  -3.694  10.348
  298    HG   LEU  40           HG       LEU  40 -11.240  -2.071   9.004
  299   HD11  LEU  40          HD11      LEU  40 -11.152  -2.041   6.558
  300   HD12  LEU  40          HD12      LEU  40 -10.377  -3.623   6.565
  301   HD13  LEU  40          HD13      LEU  40  -9.544  -2.231   7.257
  302   HD21  LEU  40          HD21      LEU  40 -13.120  -2.904   7.691
  303   HD22  LEU  40          HD22      LEU  40 -12.983  -3.760   9.228
  304   HD23  LEU  40          HD23      LEU  40 -12.437  -4.528   7.737
  305    H1   MET   2           H1       MET   2   1.478  17.876 -21.987
  306    H2   MET   2           H2       MET   2   0.144  16.900 -22.332
  307    H3   MET   2           H3       MET   2   0.884  16.815 -20.814
  308    HA   MET   2           HA       MET   2  -0.516  19.179 -21.905
  309    HB2  MET   2           HB2      MET   2  -2.038  17.308 -21.330
  310    HB3  MET   2           HB3      MET   2  -1.352  17.269 -19.712
  311    HG2  MET   2           HG2      MET   2  -2.135  19.570 -19.346
  312    HG3  MET   2           HG3      MET   2  -2.874  19.553 -20.945
  313    HE1  MET   2           HE1      MET   2  -4.236  16.959 -17.383
  314    HE2  MET   2           HE2      MET   2  -2.967  18.179 -17.300
  315    HE3  MET   2           HE3      MET   2  -2.702  16.692 -18.209
  316    H    ALA   3           H        ALA   3   0.100  21.000 -20.998
  317    HA   ALA   3           HA       ALA   3   0.877  22.549 -19.550
  318    HB1  ALA   3           HB1      ALA   3   0.590  20.402 -17.453
  319    HB2  ALA   3           HB2      ALA   3  -0.632  21.592 -17.900
  320    HB3  ALA   3           HB3      ALA   3   0.873  22.115 -17.145
  321    H    HIS   4           H        HIS   4   2.372  19.635 -18.122
  322    HA   HIS   4           HA       HIS   4   4.883  20.080 -19.383
  323    HB2  HIS   4           HB2      HIS   4   4.921  21.950 -17.740
  324    HB3  HIS   4           HB3      HIS   4   4.747  20.778 -16.439
  325    HD1  HIS   4           HD1      HIS   4   6.866  19.880 -15.486
  326    HD2  HIS   4           HD2      HIS   4   7.430  21.577 -19.239
  327    HE1  HIS   4           HE1      HIS   4   9.351  19.853 -15.874
  328    HE2  HIS   4           HE2      HIS   4   9.676  21.014 -18.088
  329    H    HIS   5           H        HIS   5   3.878  18.982 -16.152
  330    HA   HIS   5           HA       HIS   5   4.101  17.032 -15.045
  331    HB2  HIS   5           HB2      HIS   5   4.016  15.973 -17.849
  332    HB3  HIS   5           HB3      HIS   5   4.292  14.896 -16.486
  333    HD1  HIS   5           HD1      HIS   5   1.641  16.152 -18.492
  334    HD2  HIS   5           HD2      HIS   5   2.094  15.290 -14.452
  335    HE1  HIS   5           HE1      HIS   5  -0.690  15.891 -17.591
  336    HE2  HIS   5           HE2      HIS   5  -0.378  15.193 -15.190
  337    H    HIS   6           H        HIS   6   5.672  15.881 -14.068
  338    HA   HIS   6           HA       HIS   6   8.390  16.322 -15.005
  339    HB2  HIS   6           HB2      HIS   6   7.348  15.054 -12.461
  340    HB3  HIS   6           HB3      HIS   6   9.050  15.287 -12.836
  341    HD1  HIS   6           HD1      HIS   6   9.942  17.759 -12.794
  342    HD2  HIS   6           HD2      HIS   6   6.021  17.276 -11.500
  343    HE1  HIS   6           HE1      HIS   6   9.354  19.889 -11.592
  344    HE2  HIS   6           HE2      HIS   6   7.032  19.513 -10.696
  345    H    HIS   7           H        HIS   7   8.874  14.968 -16.624
  346    HA   HIS   7           HA       HIS   7   7.867  12.304 -16.771
  347    HB2  HIS   7           HB2      HIS   7   9.998  13.737 -18.359
  348    HB3  HIS   7           HB3      HIS   7   9.487  12.087 -18.691
  349    HD1  HIS   7           HD1      HIS   7   9.005  15.222 -20.059
  350    HD2  HIS   7           HD2      HIS   7   6.355  12.249 -18.869
  351    HE1  HIS   7           HE1      HIS   7   6.876  15.669 -21.321
  352    HE2  HIS   7           HE2      HIS   7   5.322  13.797 -20.665
  353    H    HIS   8           H        HIS   8   8.678  10.498 -15.984
  354    HA   HIS   8           HA       HIS   8  11.032  10.524 -14.349
  355    HB2  HIS   8           HB2      HIS   8   9.013   9.159 -13.821
  356    HB3  HIS   8           HB3      HIS   8   9.329   8.184 -15.249
  357    HD1  HIS   8           HD1      HIS   8  10.543   8.800 -11.764
  358    HD2  HIS   8           HD2      HIS   8  11.381   6.297 -14.973
  359    HE1  HIS   8           HE1      HIS   8  12.027   6.994 -10.843
  360    HE2  HIS   8           HE2      HIS   8  12.623   5.564 -12.829
  361    H    HIS   9           H        HIS   9  12.657  11.100 -15.832
  362    HA   HIS   9           HA       HIS   9  13.125   9.570 -18.208
  363    HB2  HIS   9           HB2      HIS   9  14.745  11.679 -16.785
  364    HB3  HIS   9           HB3      HIS   9  15.315  10.869 -18.238
  365    HD1  HIS   9           HD1      HIS   9  14.293  11.576 -20.465
  366    HD2  HIS   9           HD2      HIS   9  12.604  13.481 -17.180
  367    HE1  HIS   9           HE1      HIS   9  12.898  13.440 -21.409
  368    HE2  HIS   9           HE2      HIS   9  12.068  14.704 -19.393
  369    H    VAL  10           H        VAL  10  14.119   7.684 -18.348
  370    HA   VAL  10           HA       VAL  10  15.463   6.532 -16.105
  371    HB   VAL  10           HB       VAL  10  14.304   5.036 -17.518
  372   HG11  VAL  10          HG11      VAL  10  14.354   6.320 -19.595
  373   HG12  VAL  10          HG12      VAL  10  14.860   4.654 -19.869
  374   HG13  VAL  10          HG13      VAL  10  16.064   5.941 -19.787
  375   HG21  VAL  10          HG21      VAL  10  17.262   4.664 -17.852
  376   HG22  VAL  10          HG22      VAL  10  16.057   3.420 -18.180
  377   HG23  VAL  10          HG23      VAL  10  16.248   4.052 -16.546
  378    H    ASP  11           H        ASP  11  17.551   5.962 -15.922
  379    HA   ASP  11           HA       ASP  11  19.708   6.592 -17.538
  380    HB2  ASP  11           HB2      ASP  11  19.049   8.938 -17.375
  381    HB3  ASP  11           HB3      ASP  11  19.019   8.834 -15.619
  382    H    ASP  12           H        ASP  12  20.336   4.677 -16.625
  383    HA   ASP  12           HA       ASP  12  21.543   3.341 -15.244
  384    HB2  ASP  12           HB2      ASP  12  22.986   5.317 -14.834
  385    HB3  ASP  12           HB3      ASP  12  21.928   5.792 -13.509
  386    H    ASP  13           H        ASP  13  20.156   1.901 -14.459
  387    HA   ASP  13           HA       ASP  13  18.201   2.771 -12.474
  388    HB2  ASP  13           HB2      ASP  13  18.399   0.231 -14.096
  389    HB3  ASP  13           HB3      ASP  13  17.175   0.514 -12.862
  390    H    ASP  14           H        ASP  14  19.920   2.995 -10.880
  391    HA   ASP  14           HA       ASP  14  21.106   0.712  -9.692
  392    HB2  ASP  14           HB2      ASP  14  21.932   2.967  -9.269
  393    HB3  ASP  14           HB3      ASP  14  20.391   3.423  -8.561
  394    H    LYS  15           H        LYS  15  18.019   2.203  -9.611
  395    HA   LYS  15           HA       LYS  15  16.841   1.154  -7.351
  396    HB2  LYS  15           HB2      LYS  15  15.631   1.640 -10.069
  397    HB3  LYS  15           HB3      LYS  15  14.733   1.462  -8.565
  398    HG2  LYS  15           HG2      LYS  15  15.658   3.458  -7.684
  399    HG3  LYS  15           HG3      LYS  15  16.811   3.574  -9.001
  400    HD2  LYS  15           HD2      LYS  15  15.055   4.032 -10.578
  401    HD3  LYS  15           HD3      LYS  15  13.821   3.707  -9.360
  402    HE2  LYS  15           HE2      LYS  15  14.085   6.099  -9.693
  403    HE3  LYS  15           HE3      LYS  15  14.589   5.638  -8.069
  404    HZ1  LYS  15           HZ1      LYS  15  16.122   7.207  -9.098
  405    HZ2  LYS  15           HZ2      LYS  15  16.422   6.118 -10.354
  406    HZ3  LYS  15           HZ3      LYS  15  16.882   5.733  -8.776
  407    H    MET  16           H        MET  16  15.259  -0.600  -7.208
  408    HA   MET  16           HA       MET  16  16.249  -2.979  -8.621
  409    HB2  MET  16           HB2      MET  16  15.282  -2.660  -5.784
  410    HB3  MET  16           HB3      MET  16  15.398  -4.229  -6.560
  411    HG2  MET  16           HG2      MET  16  17.342  -3.960  -5.258
  412    HG3  MET  16           HG3      MET  16  17.830  -3.761  -6.937
  413    HE1  MET  16           HE1      MET  16  20.221  -1.356  -4.929
  414    HE2  MET  16           HE2      MET  16  20.128  -2.771  -5.977
  415    HE3  MET  16           HE3      MET  16  19.552  -2.868  -4.313
  416    H    LEU  17           H        LEU  17  13.299  -1.587  -7.076
  417    HA   LEU  17           HA       LEU  17  11.764  -3.675  -8.501
  418    HB2  LEU  17           HB2      LEU  17  10.461  -1.960  -6.500
  419    HB3  LEU  17           HB3      LEU  17  10.255  -3.657  -6.833
  420    HG   LEU  17           HG       LEU  17  12.716  -2.650  -5.461
  421   HD11  LEU  17          HD11      LEU  17  11.166  -1.858  -3.998
  422   HD12  LEU  17          HD12      LEU  17  11.371  -3.511  -3.406
  423   HD13  LEU  17          HD13      LEU  17   9.976  -3.096  -4.401
  424   HD21  LEU  17          HD21      LEU  17  11.295  -5.309  -5.527
  425   HD22  LEU  17          HD22      LEU  17  12.714  -4.931  -4.546
  426   HD23  LEU  17          HD23      LEU  17  12.831  -4.916  -6.308
  427    H    GLU  18           H        GLU  18  10.333  -3.174 -10.001
  428    HA   GLU  18           HA       GLU  18   9.815  -0.388 -10.608
  429    HB2  GLU  18           HB2      GLU  18  10.299  -1.988 -12.430
  430    HB3  GLU  18           HB3      GLU  18   8.842  -2.806 -11.967
  431    HG2  GLU  18           HG2      GLU  18   7.522  -0.827 -12.506
  432    HG3  GLU  18           HG3      GLU  18   9.002  -0.014 -13.005
  433    H    VAL  19           H        VAL  19   8.534   0.420  -9.081
  434    HA   VAL  19           HA       VAL  19   6.519  -1.260  -7.891
  435    HB   VAL  19           HB       VAL  19   7.616   1.479  -7.441
  436   HG11  VAL  19          HG11      VAL  19   5.063   0.409  -6.173
  437   HG12  VAL  19          HG12      VAL  19   5.152   1.754  -7.312
  438   HG13  VAL  19          HG13      VAL  19   5.889   1.900  -5.715
  439   HG21  VAL  19          HG21      VAL  19   7.888   0.663  -5.160
  440   HG22  VAL  19          HG22      VAL  19   8.684  -0.389  -6.334
  441   HG23  VAL  19          HG23      VAL  19   7.146  -0.869  -5.617
  442    H    LEU  20           H        LEU  20   4.478  -1.342  -8.640
  443    HA   LEU  20           HA       LEU  20   3.571   0.903 -10.268
  444    HB2  LEU  20           HB2      LEU  20   2.079  -1.652 -10.241
  445    HB3  LEU  20           HB3      LEU  20   2.430  -0.573 -11.555
  446    HG   LEU  20           HG       LEU  20   4.415  -2.522 -10.412
  447   HD11  LEU  20          HD11      LEU  20   2.544  -3.700 -11.411
  448   HD12  LEU  20          HD12      LEU  20   3.981  -3.844 -12.424
  449   HD13  LEU  20          HD13      LEU  20   2.692  -2.727 -12.874
  450   HD21  LEU  20          HD21      LEU  20   4.444  -0.879 -12.939
  451   HD22  LEU  20          HD22      LEU  20   5.637  -2.101 -12.495
  452   HD23  LEU  20          HD23      LEU  20   5.469  -0.640 -11.522
  453    H    VAL  21           H        VAL  21   1.492   1.745  -9.747
  454    HA   VAL  21           HA       VAL  21   0.206   0.695  -7.315
  455    HB   VAL  21           HB       VAL  21  -0.214   2.888  -6.460
  456   HG11  VAL  21          HG11      VAL  21   1.859   1.799  -5.827
  457   HG12  VAL  21          HG12      VAL  21   2.014   3.554  -5.826
  458   HG13  VAL  21          HG13      VAL  21   2.685   2.610  -7.156
  459   HG21  VAL  21          HG21      VAL  21   1.423   4.092  -8.665
  460   HG22  VAL  21          HG22      VAL  21   0.406   4.913  -7.476
  461   HG23  VAL  21          HG23      VAL  21  -0.331   3.953  -8.756
  462    H    LYS  22           H        LYS  22  -2.096   0.979  -7.312
  463    HA   LYS  22           HA       LYS  22  -3.251   2.163  -9.739
  464    HB2  LYS  22           HB2      LYS  22  -4.141  -0.297  -8.244
  465    HB3  LYS  22           HB3      LYS  22  -5.154   0.549  -9.391
  466    HG2  LYS  22           HG2      LYS  22  -3.191   0.128 -11.043
  467    HG3  LYS  22           HG3      LYS  22  -2.698  -1.032  -9.879
  468    HD2  LYS  22           HD2      LYS  22  -4.056  -2.091 -11.591
  469    HD3  LYS  22           HD3      LYS  22  -4.857  -2.161 -10.021
  470    HE2  LYS  22           HE2      LYS  22  -6.264  -0.268 -10.648
  471    HE3  LYS  22           HE3      LYS  22  -5.436  -0.157 -12.200
  472    HZ1  LYS  22           HZ1      LYS  22  -6.975  -2.519 -11.277
  473    HZ2  LYS  22           HZ2      LYS  22  -6.283  -2.303 -12.804
  474    HZ3  LYS  22           HZ3      LYS  22  -7.575  -1.330 -12.317
  475    H    THR  23           H        THR  23  -3.673   4.128  -8.762
  476    HA   THR  23           HA       THR  23  -5.498   4.154  -6.498
  477    HB   THR  23           HB       THR  23  -4.934   6.650  -7.983
  478    HG1  THR  23           HG1      THR  23  -2.908   5.453  -6.371
  479   HG21  THR  23          HG21      THR  23  -6.169   6.655  -5.875
  480   HG22  THR  23          HG22      THR  23  -4.647   7.535  -5.719
  481   HG23  THR  23          HG23      THR  23  -4.797   5.903  -5.063
  482    H    LEU  24           H        LEU  24  -7.494   5.661  -6.844
  483    HA   LEU  24           HA       LEU  24  -9.086   4.341  -8.760
  484    HB2  LEU  24           HB2      LEU  24  -9.626   6.813  -7.124
  485    HB3  LEU  24           HB3      LEU  24 -10.842   5.941  -8.041
  486    HG   LEU  24           HG       LEU  24  -9.346   4.198  -6.270
  487   HD11  LEU  24          HD11      LEU  24 -10.341   4.996  -4.173
  488   HD12  LEU  24          HD12      LEU  24 -10.953   6.423  -5.015
  489   HD13  LEU  24          HD13      LEU  24  -9.214   6.174  -4.856
  490   HD21  LEU  24          HD21      LEU  24 -11.626   3.522  -5.623
  491   HD22  LEU  24          HD22      LEU  24 -11.399   3.539  -7.372
  492   HD23  LEU  24          HD23      LEU  24 -12.274   4.853  -6.582
  493    H    ASP  25           H        ASP  25  -7.875   7.671  -8.643
  494    HA   ASP  25           HA       ASP  25  -8.903   8.194 -11.317
  495    HB2  ASP  25           HB2      ASP  25  -9.172   9.938  -9.635
  496    HB3  ASP  25           HB3      ASP  25  -7.439   9.954  -9.334
  497    H    SER  26           H        SER  26  -6.139   6.947  -9.907
  498    HA   SER  26           HA       SER  26  -4.295   8.101 -11.859
  499    HB2  SER  26           HB2      SER  26  -3.691   6.131  -9.646
  500    HB3  SER  26           HB3      SER  26  -2.530   7.091 -10.561
  501    HG   SER  26           HG       SER  26  -3.381   7.805  -8.337
  502    H    GLN  27           H        GLN  27  -6.070   5.219 -11.273
  503    HA   GLN  27           HA       GLN  27  -6.387   3.315 -12.440
  504    HB2  GLN  27           HB2      GLN  27  -4.759   4.668 -14.596
  505    HB3  GLN  27           HB3      GLN  27  -5.675   3.180 -14.801
  506    HG2  GLN  27           HG2      GLN  27  -7.739   4.407 -14.272
  507    HG3  GLN  27           HG3      GLN  27  -6.825   5.870 -14.157
  508   HE21  GLN  27          HE21      GLN  27  -8.358   3.766 -16.145
  509   HE22  GLN  27          HE22      GLN  27  -8.020   4.631 -17.560
  510    H    THR  28           H        THR  28  -3.093   4.032 -13.615
  511    HA   THR  28           HA       THR  28  -1.908   2.153 -11.736
  512    HB   THR  28           HB       THR  28  -1.893   1.537 -14.701
  513    HG1  THR  28           HG1      THR  28  -3.529   0.778 -12.815
  514   HG21  THR  28          HG21      THR  28  -0.385   0.214 -12.460
  515   HG22  THR  28          HG22      THR  28   0.326   1.228 -13.717
  516   HG23  THR  28          HG23      THR  28  -0.417  -0.319 -14.142
  517    H    ARG  29           H        ARG  29  -0.070   3.229 -11.149
  518    HA   ARG  29           HA       ARG  29   1.553   4.492 -13.236
  519    HB2  ARG  29           HB2      ARG  29   0.877   5.809 -10.626
  520    HB3  ARG  29           HB3      ARG  29   1.978   6.440 -11.816
  521    HG2  ARG  29           HG2      ARG  29   0.148   6.587 -13.429
  522    HG3  ARG  29           HG3      ARG  29  -0.939   6.017 -12.179
  523    HD2  ARG  29           HD2      ARG  29  -0.552   7.979 -10.848
  524    HD3  ARG  29           HD3      ARG  29   0.699   8.529 -11.965
  525    HE   ARG  29           HE       ARG  29  -1.387   8.373 -13.600
  526   HH11  ARG  29          HH11      ARG  29  -1.182   9.779 -10.390
  527   HH12  ARG  29          HH12      ARG  29  -2.427  10.945 -10.698
  528   HH21  ARG  29          HH21      ARG  29  -3.009   9.915 -13.993
  529   HH22  ARG  29          HH22      ARG  29  -3.458  11.030 -12.740
  530    H    THR  30           H        THR  30   3.856   4.757 -12.607
  531    HA   THR  30           HA       THR  30   4.593   2.526 -10.916
  532    HB   THR  30           HB       THR  30   6.660   2.810 -12.373
  533    HG1  THR  30           HG1      THR  30   5.347   3.661 -14.505
  534   HG21  THR  30          HG21      THR  30   4.098   1.879 -13.606
  535   HG22  THR  30          HG22      THR  30   5.103   0.935 -12.509
  536   HG23  THR  30          HG23      THR  30   5.719   1.386 -14.099
  537    H    PHE  31           H        PHE  31   6.380   2.624  -9.542
  538    HA   PHE  31           HA       PHE  31   7.577   5.245  -8.969
  539    HB2  PHE  31           HB2      PHE  31   6.241   3.448  -6.952
  540    HB3  PHE  31           HB3      PHE  31   7.203   4.860  -6.559
  541    HD1  PHE  31           HD1      PHE  31   6.483   6.817  -8.368
  542    HD2  PHE  31           HD2      PHE  31   4.048   3.861  -6.537
  543    HE1  PHE  31           HE1      PHE  31   4.518   8.289  -8.607
  544    HE2  PHE  31           HE2      PHE  31   2.084   5.274  -6.801
  545    HZ   PHE  31           HZ       PHE  31   2.299   7.526  -7.833
  546    H    ILE  32           H        ILE  32   9.206   3.814 -10.166
  547    HA   ILE  32           HA       ILE  32  10.261   1.537  -8.961
  548    HB   ILE  32           HB       ILE  32  11.541   3.404 -10.917
  549   HG12  ILE  32          HG12      ILE  32  10.889   0.938 -11.841
  550   HG13  ILE  32          HG13      ILE  32   9.609   1.418 -10.854
  551   HG21  ILE  32          HG21      ILE  32  12.132   0.559 -10.398
  552   HG22  ILE  32          HG22      ILE  32  13.040   1.804  -9.529
  553   HG23  ILE  32          HG23      ILE  32  13.132   1.705 -11.293
  554   HD11  ILE  32          HD11      ILE  32  10.624   2.958 -13.191
  555   HD12  ILE  32          HD12      ILE  32   9.277   3.430 -12.154
  556   HD13  ILE  32          HD13      ILE  32   9.153   1.986 -13.156
  557    H    VAL  33           H        VAL  33  11.284   1.161  -7.429
  558    HA   VAL  33           HA       VAL  33  13.137   3.099  -6.184
  559    HB   VAL  33           HB       VAL  33  12.461   2.167  -3.951
  560   HG11  VAL  33          HG11      VAL  33  11.727   4.302  -4.709
  561   HG12  VAL  33          HG12      VAL  33  10.404   3.483  -3.879
  562   HG13  VAL  33          HG13      VAL  33  10.425   3.560  -5.643
  563   HG21  VAL  33          HG21      VAL  33  11.402   0.114  -4.560
  564   HG22  VAL  33          HG22      VAL  33  10.291   0.939  -5.652
  565   HG23  VAL  33          HG23      VAL  33  10.143   1.168  -3.911
  566    H    GLY  34           H        GLY  34  14.120   1.687  -4.189
  567    HA2  GLY  34           HA2      GLY  34  15.426  -0.536  -5.637
  568    HA3  GLY  34           HA3      GLY  34  16.309   0.602  -4.664
  569    H    ALA  35           H        ALA  35  13.298  -1.065  -3.924
  570    HA   ALA  35           HA       ALA  35  12.744  -2.790  -2.589
  571    HB1  ALA  35           HB1      ALA  35  14.603  -3.908  -3.758
  572    HB2  ALA  35           HB2      ALA  35  14.260  -4.537  -2.148
  573    HB3  ALA  35           HB3      ALA  35  15.651  -3.479  -2.405
  574    H    GLN  36           H        GLN  36  15.324  -0.740  -1.357
  575    HA   GLN  36           HA       GLN  36  14.237  -1.015   1.337
  576    HB2  GLN  36           HB2      GLN  36  16.551  -1.382   2.249
  577    HB3  GLN  36           HB3      GLN  36  15.914  -2.765   1.366
  578    HG2  GLN  36           HG2      GLN  36  17.180  -1.916  -0.638
  579    HG3  GLN  36           HG3      GLN  36  17.972  -0.777   0.454
  580   HE21  GLN  36          HE21      GLN  36  17.010  -3.969   1.441
  581   HE22  GLN  36          HE22      GLN  36  18.599  -4.610   1.589
  582    H    MET  37           H        MET  37  14.478   0.726  -0.935
  583    HA   MET  37           HA       MET  37  16.412   2.706  -0.572
  584    HB2  MET  37           HB2      MET  37  15.101   2.096  -2.648
  585    HB3  MET  37           HB3      MET  37  13.821   3.046  -1.936
  586    HG2  MET  37           HG2      MET  37  15.780   4.756  -1.682
  587    HG3  MET  37           HG3      MET  37  16.359   3.906  -3.101
  588    HE1  MET  37           HE1      MET  37  16.299   6.143  -4.465
  589    HE2  MET  37           HE2      MET  37  15.625   7.072  -3.127
  590    HE3  MET  37           HE3      MET  37  14.859   7.129  -4.716
  591    H    ASN  38           H        ASN  38  12.901   3.157  -0.314
  592    HA   ASN  38           HA       ASN  38  13.265   4.390   2.296
  593    HB2  ASN  38           HB2      ASN  38  12.268   5.731  -0.150
  594    HB3  ASN  38           HB3      ASN  38  11.473   6.091   1.369
  595   HD21  ASN  38          HD21      ASN  38  14.327   6.477  -0.509
  596   HD22  ASN  38          HD22      ASN  38  15.142   7.558   0.560
  597    H    VAL  39           H        VAL  39  10.460   4.796   0.449
  598    HA   VAL  39           HA       VAL  39   8.367   3.925   0.715
  599    HB   VAL  39           HB       VAL  39   9.387   1.885   1.990
  600   HG11  VAL  39          HG11      VAL  39   8.341   3.788   3.966
  601   HG12  VAL  39          HG12      VAL  39   9.830   2.854   4.025
  602   HG13  VAL  39          HG13      VAL  39   8.276   2.058   4.297
  603   HG21  VAL  39          HG21      VAL  39   7.086   1.196   2.487
  604   HG22  VAL  39          HG22      VAL  39   7.201   1.969   0.905
  605   HG23  VAL  39          HG23      VAL  39   6.559   2.865   2.281
  606    H    LYS  40           H        LYS  40  10.195   5.479   3.126
  607    HA   LYS  40           HA       LYS  40   7.969   6.812   4.285
  608    HB2  LYS  40           HB2      LYS  40  10.793   7.736   4.640
  609    HB3  LYS  40           HB3      LYS  40   9.508   7.645   5.728
  610    HG2  LYS  40           HG2      LYS  40  10.604   5.955   6.571
  611    HG3  LYS  40           HG3      LYS  40   9.885   5.036   5.262
  612    HD2  LYS  40           HD2      LYS  40  12.252   4.596   5.352
  613    HD3  LYS  40           HD3      LYS  40  11.889   5.526   3.900
  614    HE2  LYS  40           HE2      LYS  40  13.913   6.345   5.008
  615    HE3  LYS  40           HE3      LYS  40  12.647   7.567   4.992
  616    HZ1  LYS  40           HZ1      LYS  40  13.770   7.455   7.131
  617    HZ2  LYS  40           HZ2      LYS  40  13.334   5.831   7.301
  618    HZ3  LYS  40           HZ3      LYS  40  12.141   7.026   7.292
  619    H    GLU  41           H        GLU  41  10.908   8.082   2.942
  620    HA   GLU  41           HA       GLU  41   9.885  10.425   1.935
  621    HB2  GLU  41           HB2      GLU  41  12.338   8.814   1.306
  622    HB3  GLU  41           HB3      GLU  41  12.037  10.393   0.644
  623    HG2  GLU  41           HG2      GLU  41  11.900  11.287   2.959
  624    HG3  GLU  41           HG3      GLU  41  12.365   9.692   3.537
  625    H    PHE  42           H        PHE  42  10.074   7.237   0.645
  626    HA   PHE  42           HA       PHE  42   9.525   7.665  -2.043
  627    HB2  PHE  42           HB2      PHE  42  10.122   5.484  -1.457
  628    HB3  PHE  42           HB3      PHE  42   9.014   5.461  -0.081
  629    HD1  PHE  42           HD1      PHE  42   6.668   4.974  -0.394
  630    HD2  PHE  42           HD2      PHE  42   9.390   4.885  -3.649
  631    HE1  PHE  42           HE1      PHE  42   5.024   3.702  -1.718
  632    HE2  PHE  42           HE2      PHE  42   7.754   3.627  -4.992
  633    HZ   PHE  42           HZ       PHE  42   5.566   3.034  -4.024
  634    H    LYS  43           H        LYS  43   7.281   7.065   0.683
  635    HA   LYS  43           HA       LYS  43   4.948   7.480  -0.795
  636    HB2  LYS  43           HB2      LYS  43   5.542   7.806   2.127
  637    HB3  LYS  43           HB3      LYS  43   3.936   8.105   1.447
  638    HG2  LYS  43           HG2      LYS  43   3.763   5.811   0.742
  639    HG3  LYS  43           HG3      LYS  43   5.417   5.488   1.269
  640    HD2  LYS  43           HD2      LYS  43   3.723   4.703   2.894
  641    HD3  LYS  43           HD3      LYS  43   4.813   5.913   3.571
  642    HE2  LYS  43           HE2      LYS  43   3.073   7.639   3.065
  643    HE3  LYS  43           HE3      LYS  43   1.989   6.331   2.604
  644    HZ1  LYS  43           HZ1      LYS  43   1.743   7.200   4.923
  645    HZ2  LYS  43           HZ2      LYS  43   3.245   6.508   5.288
  646    HZ3  LYS  43           HZ3      LYS  43   1.951   5.529   4.802
  647    H    GLU  44           H        GLU  44   6.921   9.681   1.101
  648    HA   GLU  44           HA       GLU  44   5.466  12.013   0.903
  649    HB2  GLU  44           HB2      GLU  44   7.730  11.347   2.087
  650    HB3  GLU  44           HB3      GLU  44   8.415  12.082   0.654
  651    HG2  GLU  44           HG2      GLU  44   6.470  13.479   2.450
  652    HG3  GLU  44           HG3      GLU  44   8.217  13.573   2.643
  653    H    HIS  45           H        HIS  45   7.765  10.597  -1.376
  654    HA   HIS  45           HA       HIS  45   7.732  12.725  -3.221
  655    HB2  HIS  45           HB2      HIS  45   8.719   9.938  -3.143
  656    HB3  HIS  45           HB3      HIS  45   8.465  10.640  -4.725
  657    HD1  HIS  45           HD1      HIS  45  11.258   9.903  -3.318
  658    HD2  HIS  45           HD2      HIS  45   9.613  13.682  -3.831
  659    HE1  HIS  45           HE1      HIS  45  13.196  11.498  -3.254
  660    HE2  HIS  45           HE2      HIS  45  12.194  13.756  -3.740
  661    H    ILE  46           H        ILE  46   5.928   9.643  -3.080
  662    HA   ILE  46           HA       ILE  46   4.753  10.088  -5.643
  663    HB   ILE  46           HB       ILE  46   3.724   8.027  -5.435
  664   HG12  ILE  46          HG12      ILE  46   3.974   8.148  -2.434
  665   HG13  ILE  46          HG13      ILE  46   2.520   8.590  -3.321
  666   HG21  ILE  46          HG21      ILE  46   6.192   7.863  -5.295
  667   HG22  ILE  46          HG22      ILE  46   5.342   6.494  -4.576
  668   HG23  ILE  46          HG23      ILE  46   6.034   7.743  -3.536
  669   HD11  ILE  46          HD11      ILE  46   3.817   5.878  -3.285
  670   HD12  ILE  46          HD12      ILE  46   2.377   6.314  -4.205
  671   HD13  ILE  46          HD13      ILE  46   2.340   6.346  -2.442
  672    H    ALA  47           H        ALA  47   4.081  11.245  -2.550
  673    HA   ALA  47           HA       ALA  47   1.457  11.209  -2.060
  674    HB1  ALA  47           HB1      ALA  47   1.698  13.427  -1.033
  675    HB2  ALA  47           HB2      ALA  47   3.250  13.613  -1.848
  676    HB3  ALA  47           HB3      ALA  47   3.035  12.345  -0.642
  677    H    ALA  48           H        ALA  48   2.866  13.831  -4.062
  678    HA   ALA  48           HA       ALA  48   0.343  14.906  -4.728
  679    HB1  ALA  48           HB1      ALA  48   2.431  16.183  -4.846
  680    HB2  ALA  48           HB2      ALA  48   1.503  16.250  -6.345
  681    HB3  ALA  48           HB3      ALA  48   2.922  15.211  -6.234
  682    H    SER  49           H        SER  49   2.439  12.595  -6.375
  683    HA   SER  49           HA       SER  49   1.082  12.586  -8.822
  684    HB2  SER  49           HB2      SER  49   2.274  10.083  -8.378
  685    HB3  SER  49           HB3      SER  49   2.908  11.418  -9.327
  686    HG   SER  49           HG       SER  49   3.344  10.808  -6.599
  687    H    VAL  50           H        VAL  50   0.305  11.180  -5.784
  688    HA   VAL  50           HA       VAL  50  -1.866   9.679  -7.076
  689    HB   VAL  50           HB       VAL  50  -2.074   8.417  -4.938
  690   HG11  VAL  50          HG11      VAL  50  -0.924   7.470  -6.859
  691   HG12  VAL  50          HG12      VAL  50  -0.130   6.976  -5.364
  692   HG13  VAL  50          HG13      VAL  50   0.579   8.245  -6.362
  693   HG21  VAL  50          HG21      VAL  50   0.564   9.736  -4.293
  694   HG22  VAL  50          HG22      VAL  50  -0.193   8.435  -3.375
  695   HG23  VAL  50          HG23      VAL  50  -0.964  10.019  -3.458
  696    H    SER  51           H        SER  51  -1.225  12.492  -5.401
  697    HA   SER  51           HA       SER  51  -2.555  14.128  -4.606
  698    HB2  SER  51           HB2      SER  51  -4.125  13.569  -6.409
  699    HB3  SER  51           HB3      SER  51  -4.873  12.348  -5.384
  700    HG   SER  51           HG       SER  51  -5.027  14.381  -3.899
  701    H    ILE  52           H        ILE  52  -1.601  11.722  -3.181
  702    HA   ILE  52           HA       ILE  52  -3.272  11.997  -0.785
  703    HB   ILE  52           HB       ILE  52  -1.861   9.459  -1.605
  704   HG12  ILE  52          HG12      ILE  52  -3.970  10.188  -2.957
  705   HG13  ILE  52          HG13      ILE  52  -3.863   8.538  -2.353
  706   HG21  ILE  52          HG21      ILE  52  -2.029   9.709   0.781
  707   HG22  ILE  52          HG22      ILE  52  -3.174   8.475   0.245
  708   HG23  ILE  52          HG23      ILE  52  -3.747  10.090   0.659
  709   HD11  ILE  52          HD11      ILE  52  -6.068   9.409  -1.983
  710   HD12  ILE  52          HD12      ILE  52  -5.409  10.801  -1.120
  711   HD13  ILE  52          HD13      ILE  52  -5.246   9.180  -0.434
  712    HA   PRO  53           HA       PRO  53   0.884  13.056   0.701
  713    HB2  PRO  53           HB2      PRO  53  -0.274  13.697   3.211
  714    HB3  PRO  53           HB3      PRO  53   0.391  14.797   2.030
  715    HG2  PRO  53           HG2      PRO  53  -2.270  14.694   2.673
  716    HG3  PRO  53           HG3      PRO  53  -1.657  15.237   1.102
  717    HD2  PRO  53           HD2      PRO  53  -2.807  12.590   1.879
  718    HD3  PRO  53           HD3      PRO  53  -3.037  13.522   0.392
  719    H    SER  54           H        SER  54   2.341  12.087   2.071
  720    HA   SER  54           HA       SER  54   1.981   9.395   2.610
  721    HB2  SER  54           HB2      SER  54   4.188  10.426   2.300
  722    HB3  SER  54           HB3      SER  54   4.025  11.266   3.837
  723    HG   SER  54           HG       SER  54   5.067   9.515   4.465
  724    H    GLU  55           H        GLU  55   1.215  12.138   4.613
  725    HA   GLU  55           HA       GLU  55   1.177  10.785   7.105
  726    HB2  GLU  55           HB2      GLU  55  -0.137  12.701   7.896
  727    HB3  GLU  55           HB3      GLU  55   1.300  13.205   7.016
  728    HG2  GLU  55           HG2      GLU  55  -0.082  13.589   5.060
  729    HG3  GLU  55           HG3      GLU  55  -1.459  13.032   5.989
  730    H    LYS  56           H        LYS  56  -1.059  10.903   4.482
  731    HA   LYS  56           HA       LYS  56  -3.094   9.501   6.111
  732    HB2  LYS  56           HB2      LYS  56  -3.418  11.141   3.590
  733    HB3  LYS  56           HB3      LYS  56  -4.710  10.228   4.355
  734    HG2  LYS  56           HG2      LYS  56  -4.593  11.621   6.317
  735    HG3  LYS  56           HG3      LYS  56  -3.205  12.482   5.651
  736    HD2  LYS  56           HD2      LYS  56  -4.527  13.390   3.869
  737    HD3  LYS  56           HD3      LYS  56  -5.909  12.385   4.328
  738    HE2  LYS  56           HE2      LYS  56  -5.963  13.553   6.524
  739    HE3  LYS  56           HE3      LYS  56  -4.688  14.620   5.943
  740    HZ1  LYS  56           HZ1      LYS  56  -7.360  14.325   4.685
  741    HZ2  LYS  56           HZ2      LYS  56  -6.146  15.410   4.217
  742    HZ3  LYS  56           HZ3      LYS  56  -6.905  15.587   5.716
  743    H    GLN  57           H        GLN  57  -0.872   9.285   3.624
  744    HA   GLN  57           HA       GLN  57  -2.224   7.719   1.717
  745    HB2  GLN  57           HB2      GLN  57  -0.088   9.139   1.521
  746    HB3  GLN  57           HB3      GLN  57   0.749   7.735   2.161
  747    HG2  GLN  57           HG2      GLN  57  -0.182   6.413   0.271
  748    HG3  GLN  57           HG3      GLN  57  -0.802   7.925  -0.399
  749   HE21  GLN  57          HE21      GLN  57   0.713   9.558  -1.002
  750   HE22  GLN  57          HE22      GLN  57   2.339   9.127  -1.405
  751    H    ARG  58           H        ARG  58  -2.858   5.703   1.920
  752    HA   ARG  58           HA       ARG  58  -1.208   3.857   3.513
  753    HB2  ARG  58           HB2      ARG  58  -4.147   3.626   2.830
  754    HB3  ARG  58           HB3      ARG  58  -3.228   2.519   3.840
  755    HG2  ARG  58           HG2      ARG  58  -3.783   5.414   4.462
  756    HG3  ARG  58           HG3      ARG  58  -4.605   4.024   5.171
  757    HD2  ARG  58           HD2      ARG  58  -2.608   3.299   6.254
  758    HD3  ARG  58           HD3      ARG  58  -1.633   4.471   5.369
  759    HE   ARG  58           HE       ARG  58  -3.487   5.961   6.747
  760   HH11  ARG  58          HH11      ARG  58  -1.046   3.615   7.648
  761   HH12  ARG  58          HH12      ARG  58  -0.680   4.389   9.154
  762   HH21  ARG  58          HH21      ARG  58  -3.013   6.971   8.726
  763   HH22  ARG  58          HH22      ARG  58  -1.800   6.304   9.771
  764    H    LEU  59           H        LEU  59   0.031   2.635   2.240
  765    HA   LEU  59           HA       LEU  59  -0.625   2.115  -0.518
  766    HB2  LEU  59           HB2      LEU  59   1.549   1.002   1.227
  767    HB3  LEU  59           HB3      LEU  59   1.501   1.000  -0.504
  768    HG   LEU  59           HG       LEU  59   1.703   3.499   1.151
  769   HD11  LEU  59          HD11      LEU  59   3.847   1.948  -0.296
  770   HD12  LEU  59          HD12      LEU  59   3.695   2.147   1.451
  771   HD13  LEU  59          HD13      LEU  59   4.053   3.541   0.432
  772   HD21  LEU  59          HD21      LEU  59   0.706   3.854  -1.034
  773   HD22  LEU  59          HD22      LEU  59   2.043   2.998  -1.802
  774   HD23  LEU  59          HD23      LEU  59   2.333   4.532  -0.981
  775    H    ILE  60           H        ILE  60  -2.266   0.594  -0.781
  776    HA   ILE  60           HA       ILE  60  -2.214  -1.693   1.061
  777    HB   ILE  60           HB       ILE  60  -4.424  -1.028  -0.866
  778   HG12  ILE  60          HG12      ILE  60  -4.489  -0.323   2.049
  779   HG13  ILE  60          HG13      ILE  60  -3.797   0.801   0.883
  780   HG21  ILE  60          HG21      ILE  60  -5.739  -2.426   0.641
  781   HG22  ILE  60          HG22      ILE  60  -4.323  -2.663   1.666
  782   HG23  ILE  60          HG23      ILE  60  -4.341  -3.306   0.024
  783   HD11  ILE  60          HD11      ILE  60  -6.168   1.239   1.424
  784   HD12  ILE  60          HD12      ILE  60  -6.579  -0.321   0.706
  785   HD13  ILE  60          HD13      ILE  60  -5.872   0.949  -0.289
  786    H    TYR  61           H        TYR  61  -0.874  -3.133   0.277
  787    HA   TYR  61           HA       TYR  61  -1.417  -4.112  -2.445
  788    HB2  TYR  61           HB2      TYR  61   0.844  -3.178  -2.294
  789    HB3  TYR  61           HB3      TYR  61   1.208  -4.240  -0.941
  790    HD1  TYR  61           HD1      TYR  61  -0.147  -4.420  -4.374
  791    HD2  TYR  61           HD2      TYR  61   2.322  -6.227  -1.429
  792    HE1  TYR  61           HE1      TYR  61   0.427  -6.166  -5.957
  793    HE2  TYR  61           HE2      TYR  61   2.925  -8.005  -3.018
  794    HH   TYR  61           HH       TYR  61   2.038  -9.053  -5.010
  795    H    GLN  62           H        GLN  62  -1.899  -6.222  -2.643
  796    HA   GLN  62           HA       GLN  62  -3.187  -7.954  -1.937
  797    HB2  GLN  62           HB2      GLN  62  -1.835  -9.656  -0.644
  798    HB3  GLN  62           HB3      GLN  62  -1.163  -9.119  -2.173
  799    HG2  GLN  62           HG2      GLN  62   0.436  -7.754  -1.062
  800    HG3  GLN  62           HG3      GLN  62  -0.318  -8.035   0.497
  801   HE21  GLN  62          HE21      GLN  62  -0.754 -10.867  -0.143
  802   HE22  GLN  62          HE22      GLN  62   0.794 -11.607   0.002
  803    H    GLY  63           H        GLY  63  -3.955  -5.793  -0.525
  804    HA2  GLY  63           HA2      GLY  63  -5.468  -5.406   1.155
  805    HA3  GLY  63           HA3      GLY  63  -5.260  -7.060   1.674
  806    H    ARG  64           H        ARG  64  -2.224  -5.962   1.624
  807    HA   ARG  64           HA       ARG  64  -2.207  -5.479   4.491
  808    HB2  ARG  64           HB2      ARG  64  -0.560  -7.006   3.334
  809    HB3  ARG  64           HB3      ARG  64   0.115  -5.587   2.552
  810    HG2  ARG  64           HG2      ARG  64   1.546  -5.971   4.336
  811    HG3  ARG  64           HG3      ARG  64   0.487  -4.689   4.924
  812    HD2  ARG  64           HD2      ARG  64  -0.012  -7.602   5.467
  813    HD3  ARG  64           HD3      ARG  64   0.962  -6.592   6.527
  814    HE   ARG  64           HE       ARG  64  -1.125  -5.178   6.699
  815   HH11  ARG  64          HH11      ARG  64  -1.247  -8.629   6.082
  816   HH12  ARG  64          HH12      ARG  64  -2.777  -8.839   6.878
  817   HH21  ARG  64          HH21      ARG  64  -3.133  -5.471   7.763
  818   HH22  ARG  64          HH22      ARG  64  -3.842  -7.061   7.831
  819    H    VAL  65           H        VAL  65  -1.987  -3.492   5.372
  820    HA   VAL  65           HA       VAL  65  -1.900  -1.232   3.557
  821    HB   VAL  65           HB       VAL  65  -1.996  -0.889   6.524
  822   HG11  VAL  65          HG11      VAL  65  -3.334   0.442   4.181
  823   HG12  VAL  65          HG12      VAL  65  -2.027   1.093   5.173
  824   HG13  VAL  65          HG13      VAL  65  -3.635   0.861   5.864
  825   HG21  VAL  65          HG21      VAL  65  -4.447  -1.244   6.485
  826   HG22  VAL  65          HG22      VAL  65  -3.528  -2.726   6.213
  827   HG23  VAL  65          HG23      VAL  65  -4.291  -1.900   4.854
  828    H    LEU  66           H        LEU  66   0.200  -1.234   2.836
  829    HA   LEU  66           HA       LEU  66   2.469  -1.288   4.612
  830    HB2  LEU  66           HB2      LEU  66   2.989  -0.148   1.991
  831    HB3  LEU  66           HB3      LEU  66   3.685  -1.563   2.745
  832    HG   LEU  66           HG       LEU  66   1.014  -1.588   1.347
  833   HD11  LEU  66          HD11      LEU  66   2.752  -0.920  -0.209
  834   HD12  LEU  66          HD12      LEU  66   2.205  -2.561  -0.549
  835   HD13  LEU  66          HD13      LEU  66   3.738  -2.295   0.280
  836   HD21  LEU  66          HD21      LEU  66   2.898  -3.809   2.135
  837   HD22  LEU  66          HD22      LEU  66   1.366  -3.999   1.285
  838   HD23  LEU  66          HD23      LEU  66   1.386  -3.408   2.947
  839    H    GLN  67           H        GLN  67   3.949   0.515   4.867
  840    HA   GLN  67           HA       GLN  67   3.074   3.129   4.064
  841    HB2  GLN  67           HB2      GLN  67   2.870   3.969   6.406
  842    HB3  GLN  67           HB3      GLN  67   1.611   2.832   5.943
  843    HG2  GLN  67           HG2      GLN  67   3.071   1.055   7.027
  844    HG3  GLN  67           HG3      GLN  67   3.938   2.400   7.763
  845   HE21  GLN  67          HE21      GLN  67   0.975   0.627   7.620
  846   HE22  GLN  67          HE22      GLN  67   0.256   1.309   9.033
  847    H    ASP  68           H        ASP  68   4.430   4.669   5.784
  848    HA   ASP  68           HA       ASP  68   7.065   4.601   4.914
  849    HB2  ASP  68           HB2      ASP  68   7.317   6.417   6.716
  850    HB3  ASP  68           HB3      ASP  68   6.218   6.708   5.372
  851    H    ASP  69           H        ASP  69   5.815   2.532   7.034
  852    HA   ASP  69           HA       ASP  69   7.516   2.504   9.285
  853    HB2  ASP  69           HB2      ASP  69   5.275   1.380   8.872
  854    HB3  ASP  69           HB3      ASP  69   6.179   0.098   8.100
  855    H    LYS  70           H        LYS  70   8.465   2.157   6.289
  856    HA   LYS  70           HA       LYS  70  10.617   1.875   5.553
  857    HB2  LYS  70           HB2      LYS  70  11.164   0.245   8.026
  858    HB3  LYS  70           HB3      LYS  70  12.352   0.867   6.891
  859    HG2  LYS  70           HG2      LYS  70  11.641   3.165   7.509
  860    HG3  LYS  70           HG3      LYS  70  10.607   2.458   8.749
  861    HD2  LYS  70           HD2      LYS  70  12.622   1.339   9.706
  862    HD3  LYS  70           HD3      LYS  70  13.608   2.245   8.560
  863    HE2  LYS  70           HE2      LYS  70  13.572   3.323  10.747
  864    HE3  LYS  70           HE3      LYS  70  12.820   4.340   9.520
  865    HZ1  LYS  70           HZ1      LYS  70  11.331   2.610  11.415
  866    HZ2  LYS  70           HZ2      LYS  70  10.665   3.703  10.308
  867    HZ3  LYS  70           HZ3      LYS  70  11.573   4.271  11.612
  868    H    LYS  71           H        LYS  71  11.910   0.340   4.524
  869    HA   LYS  71           HA       LYS  71  12.493  -1.554   3.464
  870    HB2  LYS  71           HB2      LYS  71  10.850  -2.825   5.634
  871    HB3  LYS  71           HB3      LYS  71  11.691  -3.756   4.405
  872    HG2  LYS  71           HG2      LYS  71  13.812  -2.681   5.134
  873    HG3  LYS  71           HG3      LYS  71  12.915  -1.941   6.463
  874    HD2  LYS  71           HD2      LYS  71  12.326  -4.109   7.334
  875    HD3  LYS  71           HD3      LYS  71  13.067  -4.907   5.945
  876    HE2  LYS  71           HE2      LYS  71  15.249  -3.955   6.620
  877    HE3  LYS  71           HE3      LYS  71  14.477  -3.281   8.053
  878    HZ1  LYS  71           HZ1      LYS  71  14.626  -6.169   7.381
  879    HZ2  LYS  71           HZ2      LYS  71  13.916  -5.510   8.766
  880    HZ3  LYS  71           HZ3      LYS  71  15.582  -5.377   8.528
  881    H    LEU  72           H        LEU  72  11.531  -0.996   1.567
  882    HA   LEU  72           HA       LEU  72   8.830  -1.398   0.885
  883    HB2  LEU  72           HB2      LEU  72  11.328  -1.201  -0.779
  884    HB3  LEU  72           HB3      LEU  72   9.724  -1.294  -1.476
  885    HG   LEU  72           HG       LEU  72  10.258   0.846   0.532
  886   HD11  LEU  72          HD11      LEU  72  12.178   1.105  -0.865
  887   HD12  LEU  72          HD12      LEU  72  10.997   2.329  -1.341
  888   HD13  LEU  72          HD13      LEU  72  11.212   0.878  -2.321
  889   HD21  LEU  72          HD21      LEU  72   8.666   2.052  -0.865
  890   HD22  LEU  72          HD22      LEU  72   8.014   0.494  -0.357
  891   HD23  LEU  72          HD23      LEU  72   8.626   0.701  -1.999
  892    H    GLN  73           H        GLN  73  11.654  -3.490   0.686
  893    HA   GLN  73           HA       GLN  73  10.593  -5.455  -0.984
  894    HB2  GLN  73           HB2      GLN  73  12.443  -6.790   0.000
  895    HB3  GLN  73           HB3      GLN  73  12.906  -5.282  -0.732
  896    HG2  GLN  73           HG2      GLN  73  12.899  -4.288   1.572
  897    HG3  GLN  73           HG3      GLN  73  12.673  -5.918   2.195
  898   HE21  GLN  73          HE21      GLN  73  14.398  -7.115   0.148
  899   HE22  GLN  73          HE22      GLN  73  16.010  -6.706   0.603
  900    H    GLU  74           H        GLU  74  10.240  -4.881   2.431
  901    HA   GLU  74           HA       GLU  74   9.462  -7.467   3.215
  902    HB2  GLU  74           HB2      GLU  74   8.718  -4.750   4.290
  903    HB3  GLU  74           HB3      GLU  74   8.212  -6.257   5.047
  904    HG2  GLU  74           HG2      GLU  74  11.081  -5.574   4.517
  905    HG3  GLU  74           HG3      GLU  74  10.254  -5.153   6.015
  906    H    TYR  75           H        TYR  75   7.890  -4.951   1.468
  907    HA   TYR  75           HA       TYR  75   5.290  -6.259   1.696
  908    HB2  TYR  75           HB2      TYR  75   5.913  -3.783   0.100
  909    HB3  TYR  75           HB3      TYR  75   4.358  -4.309   0.733
  910    HD1  TYR  75           HD2      TYR  75   4.247  -4.474   3.389
  911    HD2  TYR  75           HD1      TYR  75   7.073  -2.166   1.218
  912    HE1  TYR  75           HE2      TYR  75   4.604  -3.067   5.373
  913    HE2  TYR  75           HE1      TYR  75   7.440  -0.738   3.197
  914    HH   TYR  75           HH       TYR  75   6.416  -0.114   5.230
  915    H    ASN  76           H        ASN  76   8.019  -6.344  -0.260
  916    HA   ASN  76           HA       ASN  76   8.579  -7.010  -2.276
  917    HB2  ASN  76           HB2      ASN  76   6.305  -8.940  -2.024
  918    HB3  ASN  76           HB3      ASN  76   7.879  -9.112  -2.742
  919   HD21  ASN  76          HD21      ASN  76   9.632  -9.668  -1.567
  920   HD22  ASN  76          HD22      ASN  76   9.532 -10.138   0.093
  921    H    VAL  77           H        VAL  77   7.100  -4.776  -2.640
  922    HA   VAL  77           HA       VAL  77   4.938  -5.324  -4.491
  923    HB   VAL  77           HB       VAL  77   4.665  -2.872  -4.575
  924   HG11  VAL  77          HG11      VAL  77   4.889  -4.050  -1.809
  925   HG12  VAL  77          HG12      VAL  77   3.496  -4.159  -2.885
  926   HG13  VAL  77          HG13      VAL  77   3.983  -2.596  -2.228
  927   HG21  VAL  77          HG21      VAL  77   7.049  -2.292  -4.267
  928   HG22  VAL  77          HG22      VAL  77   6.927  -2.795  -2.582
  929   HG23  VAL  77          HG23      VAL  77   5.983  -1.424  -3.164
  930    H    GLY  78           H        GLY  78   7.888  -5.829  -5.128
  931    HA2  GLY  78           HA2      GLY  78   8.550  -4.035  -7.192
  932    HA3  GLY  78           HA3      GLY  78   9.361  -5.536  -6.836
  933    H    GLY  79           H        GLY  79   7.246  -3.908  -8.628
  934    HA2  GLY  79           HA2      GLY  79   6.864  -4.355 -10.926
  935    HA3  GLY  79           HA3      GLY  79   7.172  -6.045 -10.602
  936    H    LYS  80           H        LYS  80   5.032  -4.641  -8.392
  937    HA   LYS  80           HA       LYS  80   2.687  -5.563  -9.937
  938    HB2  LYS  80           HB2      LYS  80   3.093  -5.933  -6.961
  939    HB3  LYS  80           HB3      LYS  80   1.722  -6.492  -7.907
  940    HG2  LYS  80           HG2      LYS  80   4.560  -7.462  -8.191
  941    HG3  LYS  80           HG3      LYS  80   3.258  -8.307  -7.353
  942    HD2  LYS  80           HD2      LYS  80   2.012  -8.476  -9.445
  943    HD3  LYS  80           HD3      LYS  80   3.294  -7.602 -10.287
  944    HE2  LYS  80           HE2      LYS  80   3.524 -10.290  -8.940
  945    HE3  LYS  80           HE3      LYS  80   3.525  -9.979 -10.675
  946    HZ1  LYS  80           HZ1      LYS  80   5.760 -10.323  -9.836
  947    HZ2  LYS  80           HZ2      LYS  80   5.585  -9.042  -8.749
  948    HZ3  LYS  80           HZ3      LYS  80   5.587  -8.744 -10.415
  949    H    VAL  81           H        VAL  81   0.626  -4.491  -9.329
  950    HA   VAL  81           HA       VAL  81   1.172  -1.735  -8.661
  951    HB   VAL  81           HB       VAL  81  -1.092  -1.171  -9.304
  952   HG11  VAL  81          HG11      VAL  81   0.534  -1.049 -11.041
  953   HG12  VAL  81          HG12      VAL  81  -0.962  -1.708 -11.701
  954   HG13  VAL  81          HG13      VAL  81   0.401  -2.780 -11.353
  955   HG21  VAL  81          HG21      VAL  81  -2.521  -2.757 -10.337
  956   HG22  VAL  81          HG22      VAL  81  -2.133  -3.249  -8.677
  957   HG23  VAL  81          HG23      VAL  81  -1.346  -4.044 -10.038
  958    H    ILE  82           H        ILE  82   0.983  -0.893  -6.782
  959    HA   ILE  82           HA       ILE  82  -0.488  -2.197  -4.667
  960    HB   ILE  82           HB       ILE  82   0.912   0.450  -4.656
  961   HG12  ILE  82          HG12      ILE  82   1.918  -2.076  -3.627
  962   HG13  ILE  82          HG13      ILE  82   2.385  -1.429  -5.173
  963   HG21  ILE  82          HG21      ILE  82  -0.009  -1.250  -2.377
  964   HG22  ILE  82          HG22      ILE  82  -0.720   0.283  -2.879
  965   HG23  ILE  82          HG23      ILE  82   0.920   0.240  -2.233
  966   HD11  ILE  82          HD11      ILE  82   4.030  -0.916  -3.446
  967   HD12  ILE  82          HD12      ILE  82   2.772  -0.112  -2.500
  968   HD13  ILE  82          HD13      ILE  82   3.259   0.545  -4.068
  969    H    HIS  83           H        HIS  83  -2.462  -1.549  -3.902
  970    HA   HIS  83           HA       HIS  83  -3.778   0.639  -5.338
  971    HB2  HIS  83           HB2      HIS  83  -4.837  -1.440  -3.406
  972    HB3  HIS  83           HB3      HIS  83  -5.822  -0.176  -4.125
  973    HD1  HIS  83           HD1      HIS  83  -4.432  -3.521  -4.748
  974    HD2  HIS  83           HD2      HIS  83  -6.224  -0.507  -6.968
  975    HE1  HIS  83           HE1      HIS  83  -5.079  -4.589  -6.925
  976    HE2  HIS  83           HE2      HIS  83  -6.378  -2.810  -8.139
  977    H    LEU  84           H        LEU  84  -3.612   2.663  -4.382
  978    HA   LEU  84           HA       LEU  84  -3.593   2.634  -1.455
  979    HB2  LEU  84           HB2      LEU  84  -2.045   4.422  -1.334
  980    HB3  LEU  84           HB3      LEU  84  -1.370   3.036  -2.173
  981    HG   LEU  84           HG       LEU  84  -2.320   4.485  -4.250
  982   HD11  LEU  84          HD11      LEU  84  -1.582   6.792  -3.882
  983   HD12  LEU  84          HD12      LEU  84  -1.275   6.425  -2.185
  984   HD13  LEU  84          HD13      LEU  84  -2.923   6.377  -2.814
  985   HD21  LEU  84          HD21      LEU  84   0.320   4.722  -2.902
  986   HD22  LEU  84          HD22      LEU  84  -0.008   4.874  -4.634
  987   HD23  LEU  84          HD23      LEU  84  -0.222   3.321  -3.811
  988    H    VAL  85           H        VAL  85  -4.130   4.538  -0.398
  989    HA   VAL  85           HA       VAL  85  -5.661   6.610  -1.674
  990    HB   VAL  85           HB       VAL  85  -7.750   6.148  -0.312
  991   HG11  VAL  85          HG11      VAL  85  -8.726   4.635  -1.979
  992   HG12  VAL  85          HG12      VAL  85  -7.108   4.260  -2.570
  993   HG13  VAL  85          HG13      VAL  85  -7.744   5.898  -2.722
  994   HG21  VAL  85          HG21      VAL  85  -6.852   4.482   1.187
  995   HG22  VAL  85          HG22      VAL  85  -6.526   3.399  -0.167
  996   HG23  VAL  85          HG23      VAL  85  -8.190   3.795   0.264
  997    H    GLU  86           H        GLU  86  -6.940   7.814   0.212
  998    HA   GLU  86           HA       GLU  86  -5.334   7.902   2.623
  999    HB2  GLU  86           HB2      GLU  86  -6.620   9.999   2.934
 1000    HB3  GLU  86           HB3      GLU  86  -5.624  10.024   1.505
 1001    HG2  GLU  86           HG2      GLU  86  -7.611   9.514   0.159
 1002    HG3  GLU  86           HG3      GLU  86  -8.594   9.522   1.621
 1003    H    ARG  87           H        ARG  87  -6.310   7.329   4.588
 1004    HA   ARG  87           HA       ARG  87  -8.992   6.318   4.554
 1005    HB2  ARG  87           HB2      ARG  87  -7.149   6.823   6.896
 1006    HB3  ARG  87           HB3      ARG  87  -8.682   5.967   6.968
 1007    HG2  ARG  87           HG2      ARG  87  -7.535   4.497   5.104
 1008    HG3  ARG  87           HG3      ARG  87  -6.073   5.103   5.874
 1009    HD2  ARG  87           HD2      ARG  87  -6.674   4.194   7.975
 1010    HD3  ARG  87           HD3      ARG  87  -8.317   3.852   7.439
 1011    HE   ARG  87           HE       ARG  87  -6.702   2.375   5.775
 1012   HH11  ARG  87          HH11      ARG  87  -7.203   2.578   9.244
 1013   HH12  ARG  87          HH12      ARG  87  -6.825   0.907   9.517
 1014   HH21  ARG  87          HH21      ARG  87  -6.216   0.204   6.127
 1015   HH22  ARG  87          HH22      ARG  87  -6.262  -0.452   7.742
 1016    H    ALA  88           H        ALA  88 -10.384   7.137   6.506
 1017    HA   ALA  88           HA       ALA  88 -11.290   9.701   5.924
 1018    HB1  ALA  88           HB1      ALA  88 -12.664   8.016   7.034
 1019    HB2  ALA  88           HB2      ALA  88 -12.623   9.510   7.972
 1020    HB3  ALA  88           HB3      ALA  88 -11.651   8.126   8.472
 1021    HA   PRO  89           HA       PRO  89  -8.703  12.665   7.959
 1022    HB2  PRO  89           HB2      PRO  89 -11.176  13.600   9.348
 1023    HB3  PRO  89           HB3      PRO  89  -9.980  14.532   8.439
 1024    HG2  PRO  89           HG2      PRO  89 -12.332  13.970   7.354
 1025    HG3  PRO  89           HG3      PRO  89 -10.851  13.885   6.381
 1026    HD2  PRO  89           HD2      PRO  89 -12.484  11.672   7.545
 1027    HD3  PRO  89           HD3      PRO  89 -11.620  11.744   5.997
 1028    HA   PRO  90           HA       PRO  90  -7.660  10.913  11.825
 1029    HB2  PRO  90           HB2      PRO  90  -6.206  12.901  12.952
 1030    HB3  PRO  90           HB3      PRO  90  -5.632  11.950  11.577
 1031    HG2  PRO  90           HG2      PRO  90  -6.870  14.674  11.611
 1032    HG3  PRO  90           HG3      PRO  90  -5.475  14.091  10.685
 1033    HD2  PRO  90           HD2      PRO  90  -7.947  14.344   9.606
 1034    HD3  PRO  90           HD3      PRO  90  -6.798  13.099   9.080
 1035    H    GLN  91           H        GLN  91 -10.215  11.517  12.089
 1036    HA   GLN  91           HA       GLN  91 -10.374  12.442  14.842
 1037    HB2  GLN  91           HB2      GLN  91 -12.409  13.820  14.303
 1038    HB3  GLN  91           HB3      GLN  91 -10.900  14.476  13.684
 1039    HG2  GLN  91           HG2      GLN  91 -11.457  13.490  11.462
 1040    HG3  GLN  91           HG3      GLN  91 -13.025  13.035  12.104
 1041   HE21  GLN  91          HE21      GLN  91 -14.104  14.055  10.763
 1042   HE22  GLN  91          HE22      GLN  91 -14.268  15.731  10.819
 1043    H    THR  92           H        THR  92 -10.584   9.956  13.181
 1044    HA   THR  92           HA       THR  92 -13.262   9.113  14.051
 1045    HB   THR  92           HB       THR  92 -13.254   9.021  11.667
 1046    HG1  THR  92           HG1      THR  92 -13.899   6.966  11.463
 1047   HG21  THR  92          HG21      THR  92 -11.585   7.700  10.397
 1048   HG22  THR  92          HG22      THR  92 -10.661   7.498  11.886
 1049   HG23  THR  92          HG23      THR  92 -10.891   9.107  11.202
 1050    H    HIS  93           H        HIS  93 -13.083   8.021  15.838
 1051    HA   HIS  93           HA       HIS  93 -11.673   5.537  15.864
 1052    HB2  HIS  93           HB2      HIS  93 -10.494   6.073  18.081
 1053    HB3  HIS  93           HB3      HIS  93  -9.765   6.697  16.610
 1054    HD1  HIS  93           HD1      HIS  93  -9.561   9.217  16.371
 1055    HD2  HIS  93           HD2      HIS  93 -11.652   8.054  19.772
 1056    HE1  HIS  93           HE1      HIS  93  -9.805  11.296  17.759
 1057    HE2  HIS  93           HE2      HIS  93 -10.865  10.511  19.902
 1058    H    LEU  94           H        LEU  94 -13.380   4.379  16.374
 1059    HA   LEU  94           HA       LEU  94 -15.177   5.358  18.481
 1060    HB2  LEU  94           HB2      LEU  94 -15.894   3.404  16.352
 1061    HB3  LEU  94           HB3      LEU  94 -16.978   4.290  17.392
 1062    HG   LEU  94           HG       LEU  94 -15.309   5.469  15.166
 1063   HD11  LEU  94          HD11      LEU  94 -18.280   5.019  15.384
 1064   HD12  LEU  94          HD12      LEU  94 -17.167   4.117  14.357
 1065   HD13  LEU  94          HD13      LEU  94 -17.449   5.831  14.058
 1066   HD21  LEU  94          HD21      LEU  94 -15.603   7.043  17.009
 1067   HD22  LEU  94          HD22      LEU  94 -17.344   6.771  16.969
 1068   HD23  LEU  94          HD23      LEU  94 -16.541   7.530  15.598
 1069    HA   PRO  95           HA       PRO  95 -13.547   1.603  20.539
 1070    HB2  PRO  95           HB2      PRO  95 -14.788   2.940  22.843
 1071    HB3  PRO  95           HB3      PRO  95 -13.145   2.340  22.652
 1072    HG2  PRO  95           HG2      PRO  95 -13.694   4.967  22.689
 1073    HG3  PRO  95           HG3      PRO  95 -12.394   4.290  21.691
 1074    HD2  PRO  95           HD2      PRO  95 -15.131   5.184  20.890
 1075    HD3  PRO  95           HD3      PRO  95 -13.586   5.367  20.038
 1076    H    SER  96           H        SER  96 -14.672  -0.176  21.179
 1077    HA   SER  96           HA       SER  96 -17.237  -0.501  20.155
 1078    HB2  SER  96           HB2      SER  96 -15.913  -2.290  22.194
 1079    HB3  SER  96           HB3      SER  96 -17.101  -2.747  20.972
 1080    HG   SER  96           HG       SER  96 -15.568  -2.878  19.535
 1081    H    GLY  97           H        GLY  97 -16.178   0.380  23.350
 1082    HA2  GLY  97           HA2      GLY  97 -18.962   0.184  24.304
 1083    HA3  GLY  97           HA3      GLY  97 -17.547   0.126  25.345
 1084    H    ALA  98           H        ALA  98 -17.965   2.382  22.685
 1085    HA   ALA  98           HA       ALA  98 -17.927   4.570  24.642
 1086    HB1  ALA  98           HB1      ALA  98 -17.240   6.001  22.790
 1087    HB2  ALA  98           HB2      ALA  98 -17.386   4.642  21.676
 1088    HB3  ALA  98           HB3      ALA  98 -16.166   4.612  22.949
 1089    H    SER  99           H        SER  99 -19.391   4.006  21.441
 1090    HA   SER  99           HA       SER  99 -21.367   4.634  20.536
 1091    HB2  SER  99           HB2      SER  99 -22.402   4.451  23.357
 1092    HB3  SER  99           HB3      SER  99 -23.358   4.347  21.882
 1093    HG   SER  99           HG       SER  99 -21.404   2.559  21.713
 1094    H    SER 100           H        SER 100 -20.401   6.684  20.063
 1095    HA   SER 100           HA       SER 100 -20.355   8.936  19.926
 1096    HB2  SER 100           HB2      SER 100 -22.932   8.747  21.504
 1097    HB3  SER 100           HB3      SER 100 -22.346  10.198  20.691
 1098    HG   SER 100           HG       SER 100 -23.420   7.855  19.628
 1099    H    GLY 101           H        GLY 101 -18.464   8.518  21.369
 1100    HA2  GLY 101           HA2      GLY 101 -18.037  10.531  23.139
 1101    HA3  GLY 101           HA3      GLY 101 -18.694   9.238  24.138
  Start of MODEL   17
    1    H1   GLY  -1           H1       GLY  -1 -16.657 -24.445  25.864
    2    H2   GLY  -1           H2       GLY  -1 -16.179 -23.424  24.606
    3    H3   GLY  -1           H3       GLY  -1 -15.787 -23.037  26.204
    4    HA2  GLY  -1           HA3      GLY  -1 -14.360 -24.969  26.365
    5    HA3  GLY  -1           HA2      GLY  -1 -14.773 -25.386  24.708
    6    H    SER   0           H        SER   0 -12.681 -25.231  23.935
    7    HA   SER   0           HA       SER   0 -11.242 -22.731  24.249
    8    HB2  SER   0           HB2      SER   0 -10.522 -25.225  22.690
    9    HB3  SER   0           HB3      SER   0  -9.449 -23.865  23.018
   10    HG   SER   0           HG       SER   0  -9.477 -25.878  24.457
   11    H    MET   1           H        MET   1 -12.013 -21.113  23.061
   12    HA   MET   1           HA       MET   1 -13.309 -21.376  20.563
   13    HB2  MET   1           HB2      MET   1 -13.435 -19.432  22.224
   14    HB3  MET   1           HB3      MET   1 -11.893 -18.903  21.568
   15    HG2  MET   1           HG2      MET   1 -14.299 -19.337  19.833
   16    HG3  MET   1           HG3      MET   1 -14.001 -17.814  20.662
   17    HE1  MET   1           HE1      MET   1 -14.413 -18.149  17.542
   18    HE2  MET   1           HE2      MET   1 -13.151 -17.115  16.878
   19    HE3  MET   1           HE3      MET   1 -14.097 -16.572  18.264
   20    H    ALA   2           H        ALA   2 -10.037 -20.384  21.482
   21    HA   ALA   2           HA       ALA   2  -8.027 -20.572  20.471
   22    HB1  ALA   2           HB1      ALA   2  -8.656 -22.932  20.315
   23    HB2  ALA   2           HB2      ALA   2  -7.646 -22.425  18.960
   24    HB3  ALA   2           HB3      ALA   2  -9.384 -22.627  18.738
   25    H    GLU   3           H        GLU   3  -8.003 -18.501  19.689
   26    HA   GLU   3           HA       GLU   3  -7.474 -16.972  18.119
   27    HB2  GLU   3           HB2      GLU   3  -7.805 -19.279  16.212
   28    HB3  GLU   3           HB3      GLU   3  -7.304 -17.670  15.712
   29    HG2  GLU   3           HG2      GLU   3  -5.850 -19.431  17.674
   30    HG3  GLU   3           HG3      GLU   3  -5.402 -19.169  15.988
   31    H    ALA   4           H        ALA   4  -8.992 -15.493  18.232
   32    HA   ALA   4           HA       ALA   4 -11.677 -15.858  17.401
   33    HB1  ALA   4           HB1      ALA   4 -11.897 -13.443  17.720
   34    HB2  ALA   4           HB2      ALA   4 -10.144 -13.301  17.861
   35    HB3  ALA   4           HB3      ALA   4 -11.057 -14.194  19.076
   36    H    SER   5           H        SER   5 -12.196 -16.234  15.369
   37    HA   SER   5           HA       SER   5 -12.351 -16.132  13.118
   38    HB2  SER   5           HB2      SER   5 -12.911 -13.769  13.514
   39    HB3  SER   5           HB3      SER   5 -11.200 -13.352  13.474
   40    HG   SER   5           HG       SER   5 -11.225 -13.435  11.372
   41    HA   PRO   6           HA       PRO   6  -7.881 -17.091  12.511
   42    HB2  PRO   6           HB2      PRO   6  -8.422 -19.840  12.178
   43    HB3  PRO   6           HB3      PRO   6  -7.716 -19.069  13.598
   44    HG2  PRO   6           HG2      PRO   6 -10.227 -20.313  13.450
   45    HG3  PRO   6           HG3      PRO   6  -9.640 -19.281  14.762
   46    HD2  PRO   6           HD2      PRO   6 -11.463 -18.632  12.508
   47    HD3  PRO   6           HD3      PRO   6 -11.411 -17.963  14.152
   48    H    HIS   7           H        HIS   7  -9.373 -15.962  10.583
   49    HA   HIS   7           HA       HIS   7  -8.580 -17.321   8.196
   50    HB2  HIS   7           HB2      HIS   7 -10.798 -17.608   7.207
   51    HB3  HIS   7           HB3      HIS   7 -10.683 -18.543   8.688
   52    HD1  HIS   7           HD1      HIS   7 -12.990 -16.524   6.965
   53    HD2  HIS   7           HD2      HIS   7 -11.868 -16.843  10.955
   54    HE1  HIS   7           HE1      HIS   7 -14.885 -15.523   8.286
   55    HE2  HIS   7           HE2      HIS   7 -14.129 -15.617  10.687
   56    HA   PRO   8           HA       PRO   8  -8.669 -13.184   6.891
   57    HB2  PRO   8           HB2      PRO   8  -8.645 -13.296   4.299
   58    HB3  PRO   8           HB3      PRO   8  -7.256 -13.765   5.261
   59    HG2  PRO   8           HG2      PRO   8  -9.256 -15.469   3.884
   60    HG3  PRO   8           HG3      PRO   8  -7.535 -15.770   4.189
   61    HD2  PRO   8           HD2      PRO   8  -9.673 -16.727   5.687
   62    HD3  PRO   8           HD3      PRO   8  -7.990 -16.779   6.183
   63    H    GLY   9           H        GLY   9 -10.875 -13.075   7.897
   64    HA2  GLY   9           HA2      GLY   9 -12.929 -12.723   5.806
   65    HA3  GLY   9           HA3      GLY   9 -13.272 -13.225   7.452
   66    H    ARG  10           H        ARG  10 -10.885 -10.855   7.420
   67    HA   ARG  10           HA       ARG  10 -12.919  -8.763   7.851
   68    HB2  ARG  10           HB2      ARG  10 -10.265  -8.926   9.280
   69    HB3  ARG  10           HB3      ARG  10 -11.566  -7.788   9.584
   70    HG2  ARG  10           HG2      ARG  10 -12.981  -9.751  10.261
   71    HG3  ARG  10           HG3      ARG  10 -11.512 -10.728  10.187
   72    HD2  ARG  10           HD2      ARG  10 -12.181  -8.463  12.036
   73    HD3  ARG  10           HD3      ARG  10 -11.672 -10.102  12.435
   74    HE   ARG  10           HE       ARG  10  -9.681  -8.603  10.997
   75   HH11  ARG  10          HH11      ARG  10 -10.983  -9.344  14.162
   76   HH12  ARG  10          HH12      ARG  10  -9.553  -8.838  15.004
   77   HH21  ARG  10          HH21      ARG  10  -7.815  -7.918  12.089
   78   HH22  ARG  10          HH22      ARG  10  -7.746  -8.029  13.827
   79    H    TYR  11           H        TYR  11 -12.632  -8.151   5.615
   80    HA   TYR  11           HA       TYR  11 -10.226  -6.472   5.322
   81    HB2  TYR  11           HB2      TYR  11 -11.857  -7.804   3.203
   82    HB3  TYR  11           HB3      TYR  11 -10.858  -6.461   2.834
   83    HD1  TYR  11           HD1      TYR  11 -10.563  -9.640   4.705
   84    HD2  TYR  11           HD2      TYR  11  -8.925  -6.978   1.823
   85    HE1  TYR  11           HE1      TYR  11  -8.687 -11.168   4.376
   86    HE2  TYR  11           HE2      TYR  11  -7.030  -8.509   1.486
   87    HH   TYR  11           HH       TYR  11  -5.852 -10.298   2.691
   88    H    PHE  12           H        PHE  12 -10.623  -4.559   4.022
   89    HA   PHE  12           HA       PHE  12 -13.325  -3.510   4.215
   90    HB2  PHE  12           HB2      PHE  12 -12.102  -2.814   6.288
   91    HB3  PHE  12           HB3      PHE  12 -10.977  -1.930   5.261
   92    HD1  PHE  12           HD1      PHE  12 -14.417  -2.089   6.523
   93    HD2  PHE  12           HD2      PHE  12 -11.612   0.155   4.242
   94    HE1  PHE  12           HE1      PHE  12 -15.942  -0.158   6.558
   95    HE2  PHE  12           HE2      PHE  12 -13.126   2.094   4.277
   96    HZ   PHE  12           HZ       PHE  12 -15.303   1.943   5.426
   97    H    CYS  13           H        CYS  13 -13.788  -2.922   2.218
   98    HA   CYS  13           HA       CYS  13 -11.678  -1.830   0.535
   99    HB2  CYS  13           HB2      CYS  13 -12.801  -3.254  -0.825
  100    HB3  CYS  13           HB3      CYS  13 -14.300  -3.076   0.038
  101    H    HIS  14           H        HIS  14 -11.304   0.196   0.814
  102    HA   HIS  14           HA       HIS  14 -13.051   1.984   2.077
  103    HB2  HIS  14           HB2      HIS  14 -11.364   3.694   1.420
  104    HB3  HIS  14           HB3      HIS  14 -10.701   2.318   2.269
  105    HD1  HIS  14           HD1      HIS  14 -10.461   4.214  -0.874
  106    HD2  HIS  14           HD2      HIS  14  -9.138   0.572   0.627
  107    HE1  HIS  14           HE1      HIS  14  -8.655   3.449  -2.451
  108    HE2  HIS  14           HE2      HIS  14  -7.718   1.372  -1.380
  109    H    CYS  15           H        CYS  15 -12.880   0.974  -1.170
  110    HA   CYS  15           HA       CYS  15 -14.041   3.263  -2.367
  111    HB2  CYS  15           HB2      CYS  15 -12.783   1.344  -3.484
  112    HB3  CYS  15           HB3      CYS  15 -14.336   0.565  -3.413
  113    HG   CYS  15           HG       CYS  15 -15.634   2.616  -4.891
  114    H    CYS  16           H        CYS  16 -15.298   0.328  -0.917
  115    HA   CYS  16           HA       CYS  16 -18.056   1.130  -1.415
  116    HB2  CYS  16           HB2      CYS  16 -16.834  -1.270  -0.042
  117    HB3  CYS  16           HB3      CYS  16 -18.559  -0.954  -0.029
  118    H    SER  17           H        SER  17 -15.659   1.377   0.986
  119    HA   SER  17           HA       SER  17 -15.512   2.088   3.114
  120    HB2  SER  17           HB2      SER  17 -18.061   3.473   3.326
  121    HB3  SER  17           HB3      SER  17 -16.426   4.098   3.472
  122    HG   SER  17           HG       SER  17 -17.856   3.634   1.060
  123    H    VAL  18           H        VAL  18 -16.861  -0.408   2.559
  124    HA   VAL  18           HA       VAL  18 -18.051  -0.744   5.208
  125    HB   VAL  18           HB       VAL  18 -19.569  -2.529   4.150
  126   HG11  VAL  18          HG11      VAL  18 -20.119   0.401   3.705
  127   HG12  VAL  18          HG12      VAL  18 -20.466  -0.529   5.163
  128   HG13  VAL  18          HG13      VAL  18 -21.338  -0.873   3.671
  129   HG21  VAL  18          HG21      VAL  18 -20.240  -2.188   1.870
  130   HG22  VAL  18          HG22      VAL  18 -18.493  -2.422   1.920
  131   HG23  VAL  18          HG23      VAL  18 -19.163  -0.802   1.724
  132    H    GLU  19           H        GLU  19 -18.069  -3.079   5.835
  133    HA   GLU  19           HA       GLU  19 -15.434  -4.091   5.278
  134    HB2  GLU  19           HB2      GLU  19 -16.535  -3.934   7.559
  135    HB3  GLU  19           HB3      GLU  19 -17.412  -5.354   7.083
  136    HG2  GLU  19           HG2      GLU  19 -15.461  -6.570   6.888
  137    HG3  GLU  19           HG3      GLU  19 -14.445  -5.157   7.052
  138    H    ILE  20           H        ILE  20 -14.934  -6.167   4.557
  139    HA   ILE  20           HA       ILE  20 -17.065  -7.518   3.048
  140    HB   ILE  20           HB       ILE  20 -15.927  -7.447   0.986
  141   HG12  ILE  20          HG12      ILE  20 -13.496  -6.294   2.323
  142   HG13  ILE  20          HG13      ILE  20 -13.761  -8.024   2.294
  143   HG21  ILE  20          HG21      ILE  20 -15.304  -4.820   2.335
  144   HG22  ILE  20          HG22      ILE  20 -16.827  -5.253   1.550
  145   HG23  ILE  20          HG23      ILE  20 -15.353  -5.115   0.590
  146   HD11  ILE  20          HD11      ILE  20 -13.726  -6.399  -0.198
  147   HD12  ILE  20          HD12      ILE  20 -13.545  -8.147  -0.000
  148   HD13  ILE  20          HD13      ILE  20 -12.270  -7.066   0.537
  149    H    VAL  21           H        VAL  21 -16.396  -9.663   2.274
  150    HA   VAL  21           HA       VAL  21 -13.812 -10.606   3.277
  151    HB   VAL  21           HB       VAL  21 -16.255 -12.336   2.792
  152   HG11  VAL  21          HG11      VAL  21 -13.542 -12.983   3.926
  153   HG12  VAL  21          HG12      VAL  21 -14.206 -13.532   2.389
  154   HG13  VAL  21          HG13      VAL  21 -14.914 -14.090   3.904
  155   HG21  VAL  21          HG21      VAL  21 -16.596 -10.934   4.756
  156   HG22  VAL  21          HG22      VAL  21 -15.052 -11.472   5.418
  157   HG23  VAL  21          HG23      VAL  21 -16.374 -12.620   5.215
  158    HA   PRO  22           HA       PRO  22 -13.217 -10.014  -1.088
  159    HB2  PRO  22           HB2      PRO  22 -10.607 -10.931  -0.898
  160    HB3  PRO  22           HB3      PRO  22 -11.143  -9.271  -0.631
  161    HG2  PRO  22           HG2      PRO  22 -10.745 -11.421   1.383
  162    HG3  PRO  22           HG3      PRO  22 -10.221  -9.775   1.473
  163    HD2  PRO  22           HD2      PRO  22 -12.220 -10.489   2.791
  164    HD3  PRO  22           HD3      PRO  22 -12.283  -9.069   1.800
  165    H    ARG  23           H        ARG  23 -12.126 -11.155  -2.795
  166    HA   ARG  23           HA       ARG  23 -12.608 -14.006  -2.803
  167    HB2  ARG  23           HB2      ARG  23 -12.839 -11.857  -4.863
  168    HB3  ARG  23           HB3      ARG  23 -12.685 -13.520  -5.324
  169    HG2  ARG  23           HG2      ARG  23 -14.822 -13.983  -4.772
  170    HG3  ARG  23           HG3      ARG  23 -14.761 -12.944  -3.351
  171    HD2  ARG  23           HD2      ARG  23 -14.928 -11.010  -4.736
  172    HD3  ARG  23           HD3      ARG  23 -15.009 -11.994  -6.184
  173    HE   ARG  23           HE       ARG  23 -17.052 -12.708  -4.345
  174   HH11  ARG  23          HH11      ARG  23 -16.176 -10.238  -6.662
  175   HH12  ARG  23          HH12      ARG  23 -17.812  -9.795  -7.010
  176   HH21  ARG  23          HH21      ARG  23 -19.220 -12.112  -4.791
  177   HH22  ARG  23          HH22      ARG  23 -19.545 -10.864  -5.952
  178    H    LEU  24           H        LEU  24 -10.558 -13.061  -1.608
  179    HA   LEU  24           HA       LEU  24  -8.183 -12.717  -1.754
  180    HB2  LEU  24           HB2      LEU  24  -9.385 -15.270  -1.095
  181    HB3  LEU  24           HB3      LEU  24  -7.702 -15.440  -1.543
  182    HG   LEU  24           HG       LEU  24  -8.111 -15.198   0.907
  183   HD11  LEU  24          HD11      LEU  24  -5.943 -14.689  -0.067
  184   HD12  LEU  24          HD12      LEU  24  -6.300 -13.615   1.285
  185   HD13  LEU  24          HD13      LEU  24  -6.457 -13.030  -0.372
  186   HD21  LEU  24          HD21      LEU  24  -8.615 -12.982   1.797
  187   HD22  LEU  24          HD22      LEU  24  -9.950 -13.600   0.823
  188   HD23  LEU  24          HD23      LEU  24  -8.866 -12.375   0.162
  189    HA   PRO  25           HA       PRO  25  -6.475 -15.886  -5.267
  190    HB2  PRO  25           HB2      PRO  25  -8.977 -15.380  -6.773
  191    HB3  PRO  25           HB3      PRO  25  -7.811 -16.684  -6.984
  192    HG2  PRO  25           HG2      PRO  25 -10.034 -17.071  -5.570
  193    HG3  PRO  25           HG3      PRO  25  -8.491 -17.785  -5.068
  194    HD2  PRO  25           HD2      PRO  25 -10.002 -15.585  -3.856
  195    HD3  PRO  25           HD3      PRO  25  -8.775 -16.621  -3.127
  196    H    ASP  26           H        ASP  26  -8.505 -13.058  -5.687
  197    HA   ASP  26           HA       ASP  26  -6.499 -11.868  -7.497
  198    HB2  ASP  26           HB2      ASP  26  -9.341 -12.072  -7.548
  199    HB3  ASP  26           HB3      ASP  26  -8.877 -10.386  -7.489
  200    H    TYR  27           H        TYR  27  -8.024 -11.645  -4.469
  201    HA   TYR  27           HA       TYR  27  -8.229 -10.118  -2.822
  202    HB2  TYR  27           HB2      TYR  27  -5.931  -8.796  -4.233
  203    HB3  TYR  27           HB3      TYR  27  -6.636  -8.166  -2.756
  204    HD1  TYR  27           HD1      TYR  27  -6.646  -9.591  -0.712
  205    HD2  TYR  27           HD2      TYR  27  -4.365 -10.571  -4.152
  206    HE1  TYR  27           HE1      TYR  27  -5.271 -11.086   0.646
  207    HE2  TYR  27           HE2      TYR  27  -2.962 -12.071  -2.802
  208    HH   TYR  27           HH       TYR  27  -3.777 -12.961   0.418
  209    H    ILE  28           H        ILE  28 -10.097 -10.029  -4.376
  210    HA   ILE  28           HA       ILE  28 -10.642  -7.252  -5.128
  211    HB   ILE  28           HB       ILE  28 -12.806  -8.625  -6.026
  212   HG12  ILE  28          HG12      ILE  28 -10.496 -10.412  -6.680
  213   HG13  ILE  28          HG13      ILE  28 -11.464 -10.676  -5.259
  214   HG21  ILE  28          HG21      ILE  28 -11.755  -7.059  -7.400
  215   HG22  ILE  28          HG22      ILE  28 -11.613  -8.590  -8.269
  216   HG23  ILE  28          HG23      ILE  28 -10.227  -7.940  -7.393
  217   HD11  ILE  28          HD11      ILE  28 -12.358 -12.105  -6.835
  218   HD12  ILE  28          HD12      ILE  28 -12.230 -10.901  -8.127
  219   HD13  ILE  28          HD13      ILE  28 -13.449 -10.716  -6.864
  220    H    CYS  29           H        CYS  29 -12.797  -6.520  -4.646
  221    HA   CYS  29           HA       CYS  29 -13.685  -7.402  -2.002
  222    HB2  CYS  29           HB2      CYS  29 -13.337  -5.084  -2.085
  223    HB3  CYS  29           HB3      CYS  29 -13.943  -4.946  -3.721
  224    HA   PRO  30           HA       PRO  30 -17.056  -9.488  -3.940
  225    HB2  PRO  30           HB2      PRO  30 -18.648  -9.883  -1.821
  226    HB3  PRO  30           HB3      PRO  30 -17.051 -10.639  -1.896
  227    HG2  PRO  30           HG2      PRO  30 -17.948  -8.246  -0.355
  228    HG3  PRO  30           HG3      PRO  30 -16.794  -9.510   0.105
  229    HD2  PRO  30           HD2      PRO  30 -16.102  -6.986  -0.897
  230    HD3  PRO  30           HD3      PRO  30 -15.087  -8.373  -0.848
  231    H    ARG  31           H        ARG  31 -17.359  -6.588  -2.207
  232    HA   ARG  31           HA       ARG  31 -20.077  -6.133  -2.925
  233    HB2  ARG  31           HB2      ARG  31 -18.153  -4.529  -1.465
  234    HB3  ARG  31           HB3      ARG  31 -19.799  -3.994  -1.763
  235    HG2  ARG  31           HG2      ARG  31 -20.575  -6.097  -0.813
  236    HG3  ARG  31           HG3      ARG  31 -18.940  -6.510  -0.434
  237    HD2  ARG  31           HD2      ARG  31 -18.792  -4.496   1.003
  238    HD3  ARG  31           HD3      ARG  31 -20.491  -4.177   0.660
  239    HE   ARG  31           HE       ARG  31 -19.723  -6.721   1.902
  240   HH11  ARG  31          HH11      ARG  31 -21.424  -3.661   2.063
  241   HH12  ARG  31          HH12      ARG  31 -22.241  -4.054   3.543
  242   HH21  ARG  31          HH21      ARG  31 -20.794  -7.235   3.845
  243   HH22  ARG  31          HH22      ARG  31 -21.888  -6.088   4.552
  244    H    CYS  32           H        CYS  32 -17.126  -5.457  -4.462
  245    HA   CYS  32           HA       CYS  32 -18.599  -4.126  -6.564
  246    HB2  CYS  32           HB2      CYS  32 -17.150  -2.192  -6.746
  247    HB3  CYS  32           HB3      CYS  32 -17.898  -2.244  -5.156
  248    H    GLU  33           H        GLU  33 -16.026  -6.064  -5.522
  249    HA   GLU  33           HA       GLU  33 -14.423  -7.263  -6.552
  250    HB2  GLU  33           HB2      GLU  33 -16.535  -7.606  -8.107
  251    HB3  GLU  33           HB3      GLU  33 -15.513  -6.763  -9.269
  252    HG2  GLU  33           HG2      GLU  33 -13.744  -8.400  -8.901
  253    HG3  GLU  33           HG3      GLU  33 -14.762  -9.244  -7.743
  254    H    SER  34           H        SER  34 -13.973  -4.425  -6.191
  255    HA   SER  34           HA       SER  34 -11.799  -4.202  -8.156
  256    HB2  SER  34           HB2      SER  34 -11.544  -1.884  -7.416
  257    HB3  SER  34           HB3      SER  34 -13.217  -2.171  -7.885
  258    HG   SER  34           HG       SER  34 -13.844  -1.886  -5.886
  259    H    GLY  35           H        GLY  35  -9.636  -3.803  -7.291
  260    HA2  GLY  35           HA2      GLY  35  -9.228  -5.442  -4.925
  261    HA3  GLY  35           HA3      GLY  35  -7.986  -4.880  -6.030
  262    H    PHE  36           H        PHE  36 -10.370  -2.817  -4.486
  263    HA   PHE  36           HA       PHE  36  -8.192  -1.339  -3.222
  264    HB2  PHE  36           HB2      PHE  36 -11.070  -0.685  -3.794
  265    HB3  PHE  36           HB3      PHE  36 -10.102   0.299  -2.701
  266    HD1  PHE  36           HD2      PHE  36  -8.087   1.447  -3.546
  267    HD2  PHE  36           HD1      PHE  36 -10.825  -0.518  -6.137
  268    HE1  PHE  36           HE2      PHE  36  -7.176   2.704  -5.447
  269    HE2  PHE  36           HE1      PHE  36  -9.914   0.731  -8.049
  270    HZ   PHE  36           HZ       PHE  36  -8.086   2.341  -7.707
  271    H    ILE  37           H        ILE  37  -8.494  -3.697  -1.998
  272    HA   ILE  37           HA       ILE  37 -10.050  -3.106   0.441
  273    HB   ILE  37           HB       ILE  37  -9.799  -5.586   0.862
  274   HG12  ILE  37          HG12      ILE  37  -9.107  -5.522  -2.073
  275   HG13  ILE  37          HG13      ILE  37  -8.134  -6.189  -0.767
  276   HG21  ILE  37          HG21      ILE  37 -11.661  -6.055  -0.778
  277   HG22  ILE  37          HG22      ILE  37 -11.492  -4.363  -1.242
  278   HG23  ILE  37          HG23      ILE  37 -11.890  -4.797   0.430
  279   HD11  ILE  37          HD11      ILE  37  -9.712  -7.950  -0.420
  280   HD12  ILE  37          HD12      ILE  37  -9.294  -7.894  -2.137
  281   HD13  ILE  37          HD13      ILE  37 -10.851  -7.233  -1.569
  282    H    GLU  38           H        GLU  38  -9.019  -3.076   2.348
  283    HA   GLU  38           HA       GLU  38  -6.260  -4.105   2.455
  284    HB2  GLU  38           HB2      GLU  38  -5.908  -2.533   4.331
  285    HB3  GLU  38           HB3      GLU  38  -6.291  -1.702   2.834
  286    HG2  GLU  38           HG2      GLU  38  -8.594  -1.427   3.567
  287    HG3  GLU  38           HG3      GLU  38  -8.222  -2.264   5.072
  288    H    GLU  39           H        GLU  39  -5.763  -5.489   4.128
  289    HA   GLU  39           HA       GLU  39  -8.005  -6.798   5.376
  290    HB2  GLU  39           HB2      GLU  39  -6.110  -8.130   4.616
  291    HB3  GLU  39           HB3      GLU  39  -5.033  -7.232   5.650
  292    HG2  GLU  39           HG2      GLU  39  -6.367  -8.040   7.595
  293    HG3  GLU  39           HG3      GLU  39  -7.152  -9.107   6.452
  294    H    LEU  40           H        LEU  40  -8.578  -6.755   7.470
  295    HA   LEU  40           HA       LEU  40  -7.691  -4.432   8.989
  296    HB2  LEU  40           HB2      LEU  40 -10.046  -6.291   9.118
  297    HB3  LEU  40           HB3      LEU  40  -9.679  -5.228  10.456
  298    HG   LEU  40           HG       LEU  40 -10.389  -3.346   9.342
  299   HD11  LEU  40          HD11      LEU  40 -10.362  -2.972   6.977
  300   HD12  LEU  40          HD12      LEU  40  -9.983  -4.662   6.662
  301   HD13  LEU  40          HD13      LEU  40  -8.789  -3.622   7.439
  302   HD21  LEU  40          HD21      LEU  40 -12.428  -3.842   8.159
  303   HD22  LEU  40          HD22      LEU  40 -12.242  -4.966   9.507
  304   HD23  LEU  40          HD23      LEU  40 -11.885  -5.494   7.861
  305    H1   MET   2           H1       MET   2  29.298 -16.953   9.488
  306    H2   MET   2           H2       MET   2  29.925 -17.576   8.050
  307    H3   MET   2           H3       MET   2  30.101 -18.439   9.492
  308    HA   MET   2           HA       MET   2  28.393 -19.405   8.115
  309    HB2  MET   2           HB2      MET   2  28.212 -19.541  10.564
  310    HB3  MET   2           HB3      MET   2  27.319 -18.030  10.582
  311    HG2  MET   2           HG2      MET   2  25.731 -19.747  10.821
  312    HG3  MET   2           HG3      MET   2  25.579 -19.161   9.168
  313    HE1  MET   2           HE1      MET   2  25.464 -20.668   7.188
  314    HE2  MET   2           HE2      MET   2  26.471 -22.099   6.970
  315    HE3  MET   2           HE3      MET   2  27.220 -20.516   7.163
  316    H    ALA   3           H        ALA   3  27.121 -16.304   9.380
  317    HA   ALA   3           HA       ALA   3  25.025 -16.278   7.434
  318    HB1  ALA   3           HB1      ALA   3  25.926 -14.121   9.336
  319    HB2  ALA   3           HB2      ALA   3  24.687 -15.335   9.650
  320    HB3  ALA   3           HB3      ALA   3  24.429 -14.114   8.405
  321    H    HIS   4           H        HIS   4  24.917 -15.299   5.526
  322    HA   HIS   4           HA       HIS   4  26.923 -13.289   4.800
  323    HB2  HIS   4           HB2      HIS   4  26.234 -15.761   3.198
  324    HB3  HIS   4           HB3      HIS   4  27.049 -14.365   2.507
  325    HD1  HIS   4           HD1      HIS   4  27.797 -17.551   3.826
  326    HD2  HIS   4           HD2      HIS   4  29.539 -13.797   4.187
  327    HE1  HIS   4           HE1      HIS   4  30.159 -17.973   4.573
  328    HE2  HIS   4           HE2      HIS   4  31.120 -15.683   4.983
  329    H    HIS   5           H        HIS   5  24.286 -12.868   5.614
  330    HA   HIS   5           HA       HIS   5  22.634 -12.626   3.243
  331    HB2  HIS   5           HB2      HIS   5  21.668 -13.351   5.427
  332    HB3  HIS   5           HB3      HIS   5  22.016 -11.753   6.075
  333    HD1  HIS   5           HD1      HIS   5  20.126 -10.159   5.944
  334    HD2  HIS   5           HD2      HIS   5  19.835 -13.135   3.054
  335    HE1  HIS   5           HE1      HIS   5  17.935  -9.757   4.777
  336    HE2  HIS   5           HE2      HIS   5  17.767 -11.574   3.042
  337    H    HIS   6           H        HIS   6  24.330 -11.162   2.335
  338    HA   HIS   6           HA       HIS   6  23.319  -8.447   2.655
  339    HB2  HIS   6           HB2      HIS   6  25.421  -8.643   4.052
  340    HB3  HIS   6           HB3      HIS   6  26.298  -8.990   2.567
  341    HD1  HIS   6           HD1      HIS   6  27.068  -7.013   1.208
  342    HD2  HIS   6           HD2      HIS   6  24.294  -5.973   4.128
  343    HE1  HIS   6           HE1      HIS   6  26.993  -4.499   1.208
  344    HE2  HIS   6           HE2      HIS   6  25.234  -3.896   2.910
  345    H    HIS   7           H        HIS   7  22.797  -7.725   0.691
  346    HA   HIS   7           HA       HIS   7  24.259  -8.820  -1.613
  347    HB2  HIS   7           HB2      HIS   7  21.272  -8.578  -1.275
  348    HB3  HIS   7           HB3      HIS   7  22.036  -8.781  -2.844
  349    HD1  HIS   7           HD1      HIS   7  22.672 -11.119  -3.522
  350    HD2  HIS   7           HD2      HIS   7  21.612 -10.840   0.484
  351    HE1  HIS   7           HE1      HIS   7  22.554 -13.484  -2.689
  352    HE2  HIS   7           HE2      HIS   7  21.737 -13.292  -0.313
  353    H    HIS   8           H        HIS   8  25.374  -7.131  -2.318
  354    HA   HIS   8           HA       HIS   8  23.915  -4.613  -2.786
  355    HB2  HIS   8           HB2      HIS   8  25.678  -4.594  -0.922
  356    HB3  HIS   8           HB3      HIS   8  26.873  -4.775  -2.199
  357    HD1  HIS   8           HD1      HIS   8  24.274  -2.348  -0.938
  358    HD2  HIS   8           HD2      HIS   8  27.530  -2.441  -3.521
  359    HE1  HIS   8           HE1      HIS   8  24.705   0.046  -1.575
  360    HE2  HIS   8           HE2      HIS   8  26.758  -0.022  -3.026
  361    H    HIS   9           H        HIS   9  24.183  -6.832  -4.600
  362    HA   HIS   9           HA       HIS   9  26.203  -6.175  -6.534
  363    HB2  HIS   9           HB2      HIS   9  23.898  -8.087  -6.482
  364    HB3  HIS   9           HB3      HIS   9  24.670  -7.705  -8.014
  365    HD1  HIS   9           HD1      HIS   9  24.688 -10.447  -6.187
  366    HD2  HIS   9           HD2      HIS   9  27.794  -7.795  -6.958
  367    HE1  HIS   9           HE1      HIS   9  26.802 -11.774  -5.881
  368    HE2  HIS   9           HE2      HIS   9  28.658 -10.188  -6.506
  369    H    VAL  10           H        VAL  10  25.786  -3.943  -6.847
  370    HA   VAL  10           HA       VAL  10  23.546  -3.488  -8.701
  371    HB   VAL  10           HB       VAL  10  23.484  -1.136  -8.008
  372   HG11  VAL  10          HG11      VAL  10  23.179  -3.057  -5.702
  373   HG12  VAL  10          HG12      VAL  10  21.968  -2.704  -6.935
  374   HG13  VAL  10          HG13      VAL  10  22.465  -1.447  -5.802
  375   HG21  VAL  10          HG21      VAL  10  24.671  -0.387  -6.002
  376   HG22  VAL  10          HG22      VAL  10  25.788  -0.877  -7.277
  377   HG23  VAL  10          HG23      VAL  10  25.489  -1.946  -5.907
  378    H    ASP  11           H        ASP  11  23.942  -2.246 -10.492
  379    HA   ASP  11           HA       ASP  11  26.773  -1.742 -11.114
  380    HB2  ASP  11           HB2      ASP  11  26.032  -3.643 -12.405
  381    HB3  ASP  11           HB3      ASP  11  24.570  -2.798 -12.896
  382    H    ASP  12           H        ASP  12  23.935  -0.995 -13.043
  383    HA   ASP  12           HA       ASP  12  24.211   1.849 -12.319
  384    HB2  ASP  12           HB2      ASP  12  24.527   1.561 -14.706
  385    HB3  ASP  12           HB3      ASP  12  23.078   0.569 -14.822
  386    H    ASP  13           H        ASP  13  22.144  -0.890 -12.751
  387    HA   ASP  13           HA       ASP  13  19.734   0.410 -11.922
  388    HB2  ASP  13           HB2      ASP  13  18.851  -1.955 -11.902
  389    HB3  ASP  13           HB3      ASP  13  19.514  -1.419 -13.440
  390    H    ASP  14           H        ASP  14  20.708   1.311  -9.969
  391    HA   ASP  14           HA       ASP  14  21.402  -0.341  -7.763
  392    HB2  ASP  14           HB2      ASP  14  22.226   1.917  -7.870
  393    HB3  ASP  14           HB3      ASP  14  20.594   2.559  -7.980
  394    H    LYS  15           H        LYS  15  18.504   1.562  -8.558
  395    HA   LYS  15           HA       LYS  15  16.911   0.669  -6.473
  396    HB2  LYS  15           HB2      LYS  15  16.112   1.548  -9.239
  397    HB3  LYS  15           HB3      LYS  15  15.019   1.388  -7.865
  398    HG2  LYS  15           HG2      LYS  15  16.257   3.046  -6.645
  399    HG3  LYS  15           HG3      LYS  15  17.423   3.162  -7.942
  400    HD2  LYS  15           HD2      LYS  15  15.700   4.019  -9.441
  401    HD3  LYS  15           HD3      LYS  15  14.495   3.855  -8.163
  402    HE2  LYS  15           HE2      LYS  15  15.669   5.489  -6.809
  403    HE3  LYS  15           HE3      LYS  15  16.942   5.611  -8.021
  404    HZ1  LYS  15           HZ1      LYS  15  15.341   7.432  -8.156
  405    HZ2  LYS  15           HZ2      LYS  15  14.098   6.329  -8.469
  406    HZ3  LYS  15           HZ3      LYS  15  15.363   6.515  -9.576
  407    H    MET  16           H        MET  16  15.208  -0.884  -6.450
  408    HA   MET  16           HA       MET  16  16.058  -3.283  -7.916
  409    HB2  MET  16           HB2      MET  16  15.040  -3.011  -5.089
  410    HB3  MET  16           HB3      MET  16  15.315  -4.548  -5.893
  411    HG2  MET  16           HG2      MET  16  17.401  -2.461  -5.293
  412    HG3  MET  16           HG3      MET  16  17.162  -3.978  -4.427
  413    HE1  MET  16           HE1      MET  16  17.511  -6.371  -5.545
  414    HE2  MET  16           HE2      MET  16  18.067  -6.606  -7.202
  415    HE3  MET  16           HE3      MET  16  16.470  -5.926  -6.896
  416    H    LEU  17           H        LEU  17  13.167  -1.851  -6.271
  417    HA   LEU  17           HA       LEU  17  11.573  -3.865  -7.701
  418    HB2  LEU  17           HB2      LEU  17  10.308  -2.153  -5.763
  419    HB3  LEU  17           HB3      LEU  17  10.109  -3.852  -6.035
  420    HG   LEU  17           HG       LEU  17  12.541  -2.744  -4.671
  421   HD11  LEU  17          HD11      LEU  17   9.839  -3.397  -3.604
  422   HD12  LEU  17          HD12      LEU  17  10.900  -2.025  -3.248
  423   HD13  LEU  17          HD13      LEU  17  11.281  -3.629  -2.617
  424   HD21  LEU  17          HD21      LEU  17  12.775  -5.006  -5.506
  425   HD22  LEU  17          HD22      LEU  17  11.260  -5.472  -4.725
  426   HD23  LEU  17          HD23      LEU  17  12.658  -5.012  -3.743
  427    H    GLU  18           H        GLU  18  10.369  -3.338  -9.343
  428    HA   GLU  18           HA       GLU  18   9.986  -0.555 -10.004
  429    HB2  GLU  18           HB2      GLU  18  10.538  -2.224 -11.737
  430    HB3  GLU  18           HB3      GLU  18   9.006  -2.955 -11.379
  431    HG2  GLU  18           HG2      GLU  18   7.851  -0.908 -12.054
  432    HG3  GLU  18           HG3      GLU  18   9.416  -0.212 -12.472
  433    H    VAL  19           H        VAL  19   8.662   0.303  -8.539
  434    HA   VAL  19           HA       VAL  19   6.454  -1.229  -7.539
  435    HB   VAL  19           HB       VAL  19   7.613   1.492  -7.086
  436   HG11  VAL  19          HG11      VAL  19   5.098   1.706  -7.214
  437   HG12  VAL  19          HG12      VAL  19   5.761   2.106  -5.639
  438   HG13  VAL  19          HG13      VAL  19   4.980   0.549  -5.888
  439   HG21  VAL  19          HG21      VAL  19   7.782   0.746  -4.800
  440   HG22  VAL  19          HG22      VAL  19   8.496  -0.457  -5.874
  441   HG23  VAL  19          HG23      VAL  19   6.900  -0.732  -5.177
  442    H    LEU  20           H        LEU  20   4.528  -1.291  -8.601
  443    HA   LEU  20           HA       LEU  20   3.855   1.079 -10.169
  444    HB2  LEU  20           HB2      LEU  20   2.196  -1.306 -10.520
  445    HB3  LEU  20           HB3      LEU  20   2.910  -0.255 -11.699
  446    HG   LEU  20           HG       LEU  20   4.421  -2.456 -10.323
  447   HD11  LEU  20          HD11      LEU  20   2.572  -3.361 -11.639
  448   HD12  LEU  20          HD12      LEU  20   4.129  -3.718 -12.382
  449   HD13  LEU  20          HD13      LEU  20   3.114  -2.434 -13.038
  450   HD21  LEU  20          HD21      LEU  20   6.010  -2.164 -12.136
  451   HD22  LEU  20          HD22      LEU  20   5.812  -0.660 -11.237
  452   HD23  LEU  20          HD23      LEU  20   5.028  -0.862 -12.806
  453    H    VAL  21           H        VAL  21   1.624   1.833  -9.880
  454    HA   VAL  21           HA       VAL  21   0.250   0.797  -7.497
  455    HB   VAL  21           HB       VAL  21  -0.120   2.967  -6.572
  456   HG11  VAL  21          HG11      VAL  21   2.789   2.697  -7.219
  457   HG12  VAL  21          HG12      VAL  21   1.940   1.845  -5.932
  458   HG13  VAL  21          HG13      VAL  21   2.093   3.600  -5.872
  459   HG21  VAL  21          HG21      VAL  21   1.578   4.228  -8.689
  460   HG22  VAL  21          HG22      VAL  21   0.496   5.006  -7.527
  461   HG23  VAL  21          HG23      VAL  21  -0.167   4.071  -8.862
  462    H    LYS  22           H        LYS  22  -2.046   1.224  -7.539
  463    HA   LYS  22           HA       LYS  22  -3.066   2.799  -9.781
  464    HB2  LYS  22           HB2      LYS  22  -4.193   0.210  -8.706
  465    HB3  LYS  22           HB3      LYS  22  -4.996   1.252  -9.847
  466    HG2  LYS  22           HG2      LYS  22  -2.869   0.867 -11.299
  467    HG3  LYS  22           HG3      LYS  22  -2.640  -0.493 -10.242
  468    HD2  LYS  22           HD2      LYS  22  -5.081   0.045 -11.918
  469    HD3  LYS  22           HD3      LYS  22  -3.833  -1.150 -12.266
  470    HE2  LYS  22           HE2      LYS  22  -4.397  -2.304 -10.164
  471    HE3  LYS  22           HE3      LYS  22  -5.681  -1.129  -9.885
  472    HZ1  LYS  22           HZ1      LYS  22  -5.500  -3.100 -12.093
  473    HZ2  LYS  22           HZ2      LYS  22  -6.647  -1.859 -12.041
  474    HZ3  LYS  22           HZ3      LYS  22  -6.645  -3.055 -10.849
  475    H    THR  23           H        THR  23  -3.951   4.536  -8.856
  476    HA   THR  23           HA       THR  23  -5.077   4.473  -6.208
  477    HB   THR  23           HB       THR  23  -5.586   6.869  -6.618
  478    HG1  THR  23           HG1      THR  23  -5.026   7.805  -8.556
  479   HG21  THR  23          HG21      THR  23  -3.426   6.264  -5.681
  480   HG22  THR  23          HG22      THR  23  -3.251   7.638  -6.772
  481   HG23  THR  23          HG23      THR  23  -2.769   6.026  -7.299
  482    H    LEU  24           H        LEU  24  -7.288   5.889  -6.130
  483    HA   LEU  24           HA       LEU  24  -9.268   4.184  -7.284
  484    HB2  LEU  24           HB2      LEU  24  -9.380   6.756  -5.740
  485    HB3  LEU  24           HB3      LEU  24 -10.831   5.989  -6.360
  486    HG   LEU  24           HG       LEU  24  -8.961   4.376  -4.681
  487   HD11  LEU  24          HD11      LEU  24 -10.147   5.128  -2.670
  488   HD12  LEU  24          HD12      LEU  24 -10.949   6.374  -3.627
  489   HD13  LEU  24          HD13      LEU  24  -9.199   6.411  -3.415
  490   HD21  LEU  24          HD21      LEU  24 -11.032   3.284  -4.020
  491   HD22  LEU  24          HD22      LEU  24 -10.884   3.319  -5.777
  492   HD23  LEU  24          HD23      LEU  24 -11.963   4.450  -4.960
  493    H    ASP  25           H        ASP  25  -7.750   7.147  -8.198
  494    HA   ASP  25           HA       ASP  25  -9.628   7.759 -10.290
  495    HB2  ASP  25           HB2      ASP  25  -7.013   8.894  -9.410
  496    HB3  ASP  25           HB3      ASP  25  -7.591   9.258 -11.032
  497    H    SER  26           H        SER  26  -7.562   5.282  -9.972
  498    HA   SER  26           HA       SER  26  -6.930   3.651 -11.430
  499    HB2  SER  26           HB2      SER  26  -9.197   4.307 -12.400
  500    HB3  SER  26           HB3      SER  26  -8.290   5.232 -13.590
  501    HG   SER  26           HG       SER  26  -7.660   3.441 -14.542
  502    H    GLN  27           H        GLN  27  -5.481   6.251 -11.116
  503    HA   GLN  27           HA       GLN  27  -4.125   7.154 -13.302
  504    HB2  GLN  27           HB2      GLN  27  -3.203   6.688 -10.483
  505    HB3  GLN  27           HB3      GLN  27  -2.131   7.382 -11.686
  506    HG2  GLN  27           HG2      GLN  27  -3.754   9.211 -12.027
  507    HG3  GLN  27           HG3      GLN  27  -4.760   8.518 -10.760
  508   HE21  GLN  27          HE21      GLN  27  -4.553  10.474  -9.625
  509   HE22  GLN  27          HE22      GLN  27  -3.107  10.854  -8.773
  510    H    THR  28           H        THR  28  -3.067   4.429 -11.287
  511    HA   THR  28           HA       THR  28  -1.483   2.840 -11.520
  512    HB   THR  28           HB       THR  28  -2.287   3.024 -14.403
  513    HG1  THR  28           HG1      THR  28  -3.952   1.887 -13.817
  514   HG21  THR  28          HG21      THR  28  -0.880   0.782 -12.985
  515   HG22  THR  28          HG22      THR  28  -0.051   1.984 -13.979
  516   HG23  THR  28          HG23      THR  28  -1.239   0.890 -14.709
  517    H    ARG  29           H        ARG  29   0.411   3.888 -10.969
  518    HA   ARG  29           HA       ARG  29   2.065   4.706 -13.235
  519    HB2  ARG  29           HB2      ARG  29   1.833   6.177 -10.633
  520    HB3  ARG  29           HB3      ARG  29   3.077   6.496 -11.825
  521    HG2  ARG  29           HG2      ARG  29   1.372   7.143 -13.435
  522    HG3  ARG  29           HG3      ARG  29   0.117   6.804 -12.245
  523    HD2  ARG  29           HD2      ARG  29   1.157   8.495 -10.753
  524    HD3  ARG  29           HD3      ARG  29   2.290   8.885 -12.045
  525    HE   ARG  29           HE       ARG  29  -0.474   9.079 -12.822
  526   HH11  ARG  29          HH11      ARG  29   2.260  10.768 -11.430
  527   HH12  ARG  29          HH12      ARG  29   1.612  12.342 -11.760
  528   HH21  ARG  29          HH21      ARG  29  -1.319  11.132 -13.267
  529   HH22  ARG  29          HH22      ARG  29  -0.436  12.551 -12.807
  530    H    THR  30           H        THR  30   4.483   4.837 -12.513
  531    HA   THR  30           HA       THR  30   5.004   2.536 -10.827
  532    HB   THR  30           HB       THR  30   7.159   2.744 -12.169
  533    HG1  THR  30           HG1      THR  30   7.077   4.476 -13.405
  534   HG21  THR  30          HG21      THR  30   6.234   1.368 -13.965
  535   HG22  THR  30          HG22      THR  30   4.616   1.869 -13.470
  536   HG23  THR  30          HG23      THR  30   5.611   0.903 -12.384
  537    H    PHE  31           H        PHE  31   6.703   2.600  -9.319
  538    HA   PHE  31           HA       PHE  31   7.904   5.208  -8.708
  539    HB2  PHE  31           HB2      PHE  31   6.342   3.494  -6.785
  540    HB3  PHE  31           HB3      PHE  31   7.280   4.907  -6.344
  541    HD1  PHE  31           HD1      PHE  31   6.722   6.810  -8.304
  542    HD2  PHE  31           HD2      PHE  31   4.138   3.951  -6.530
  543    HE1  PHE  31           HE1      PHE  31   4.782   8.268  -8.754
  544    HE2  PHE  31           HE2      PHE  31   2.214   5.338  -6.994
  545    HZ   PHE  31           HZ       PHE  31   2.506   7.539  -8.109
  546    H    ILE  32           H        ILE  32   9.592   3.731  -9.690
  547    HA   ILE  32           HA       ILE  32  10.434   1.422  -8.377
  548    HB   ILE  32           HB       ILE  32  11.931   3.212 -10.230
  549   HG12  ILE  32          HG12      ILE  32  11.299   0.793 -11.216
  550   HG13  ILE  32          HG13      ILE  32   9.974   1.241 -10.270
  551   HG21  ILE  32          HG21      ILE  32  13.292   1.637  -8.705
  552   HG22  ILE  32          HG22      ILE  32  13.498   1.455 -10.450
  553   HG23  ILE  32          HG23      ILE  32  12.418   0.369  -9.568
  554   HD11  ILE  32          HD11      ILE  32   9.598   1.861 -12.564
  555   HD12  ILE  32          HD12      ILE  32  11.061   2.845 -12.526
  556   HD13  ILE  32          HD13      ILE  32   9.676   3.280 -11.525
  557    H    VAL  33           H        VAL  33  11.261   1.027  -6.780
  558    HA   VAL  33           HA       VAL  33  13.044   2.898  -5.349
  559    HB   VAL  33           HB       VAL  33  12.202   1.813  -3.235
  560   HG11  VAL  33          HG11      VAL  33  10.362   3.396  -4.986
  561   HG12  VAL  33          HG12      VAL  33  11.574   4.016  -3.855
  562   HG13  VAL  33          HG13      VAL  33  10.142   3.184  -3.245
  563   HG21  VAL  33          HG21      VAL  33  10.042   0.848  -5.114
  564   HG22  VAL  33          HG22      VAL  33   9.970   0.774  -3.355
  565   HG23  VAL  33          HG23      VAL  33  11.179  -0.168  -4.229
  566    H    GLY  34           H        GLY  34  13.915   1.383  -3.348
  567    HA2  GLY  34           HA2      GLY  34  15.274  -0.822  -4.794
  568    HA3  GLY  34           HA3      GLY  34  16.175   0.341  -3.861
  569    H    ALA  35           H        ALA  35  13.165  -1.263  -3.062
  570    HA   ALA  35           HA       ALA  35  12.601  -2.935  -1.719
  571    HB1  ALA  35           HB1      ALA  35  15.462  -3.683  -1.363
  572    HB2  ALA  35           HB2      ALA  35  14.533  -4.076  -2.816
  573    HB3  ALA  35           HB3      ALA  35  14.034  -4.715  -1.249
  574    H    GLN  36           H        GLN  36  14.954  -0.775  -0.525
  575    HA   GLN  36           HA       GLN  36  13.734  -0.785   2.066
  576    HB2  GLN  36           HB2      GLN  36  15.961  -2.506   1.465
  577    HB3  GLN  36           HB3      GLN  36  16.440  -1.376   2.704
  578    HG2  GLN  36           HG2      GLN  36  14.770  -2.179   4.156
  579    HG3  GLN  36           HG3      GLN  36  13.994  -3.069   2.834
  580   HE21  GLN  36          HE21      GLN  36  17.322  -2.800   2.832
  581   HE22  GLN  36          HE22      GLN  36  17.688  -4.407   3.221
  582    H    MET  37           H        MET  37  14.320   0.742  -0.221
  583    HA   MET  37           HA       MET  37  16.482   2.496   0.362
  584    HB2  MET  37           HB2      MET  37  16.077   2.086  -1.875
  585    HB3  MET  37           HB3      MET  37  14.369   2.325  -1.660
  586    HG2  MET  37           HG2      MET  37  15.107   4.168  -2.832
  587    HG3  MET  37           HG3      MET  37  14.856   4.695  -1.179
  588    HE1  MET  37           HE1      MET  37  17.425   3.776  -3.934
  589    HE2  MET  37           HE2      MET  37  17.908   2.642  -2.673
  590    HE3  MET  37           HE3      MET  37  18.976   3.971  -3.117
  591    H    ASN  38           H        ASN  38  13.080   3.351  -0.196
  592    HA   ASN  38           HA       ASN  38  12.889   4.548   2.414
  593    HB2  ASN  38           HB2      ASN  38  11.937   5.807  -0.163
  594    HB3  ASN  38           HB3      ASN  38  11.831   6.466   1.432
  595   HD21  ASN  38          HD21      ASN  38  13.798   7.129   2.497
  596   HD22  ASN  38          HD22      ASN  38  15.160   7.580   1.547
  597    H    VAL  39           H        VAL  39  10.324   5.529   1.800
  598    HA   VAL  39           HA       VAL  39   8.365   4.202   0.684
  599    HB   VAL  39           HB       VAL  39   9.328   2.165   1.937
  600   HG11  VAL  39          HG11      VAL  39   8.126   2.074   4.146
  601   HG12  VAL  39          HG12      VAL  39   7.939   3.825   3.917
  602   HG13  VAL  39          HG13      VAL  39   9.545   3.122   4.013
  603   HG21  VAL  39          HG21      VAL  39   6.415   2.900   2.080
  604   HG22  VAL  39          HG22      VAL  39   7.082   1.265   2.112
  605   HG23  VAL  39          HG23      VAL  39   7.233   2.257   0.660
  606    H    LYS  40           H        LYS  40   9.763   5.729   3.264
  607    HA   LYS  40           HA       LYS  40   7.410   7.065   4.187
  608    HB2  LYS  40           HB2      LYS  40  10.129   8.125   4.766
  609    HB3  LYS  40           HB3      LYS  40   8.811   7.865   5.772
  610    HG2  LYS  40           HG2      LYS  40  10.059   6.221   6.641
  611    HG3  LYS  40           HG3      LYS  40   9.453   5.310   5.259
  612    HD2  LYS  40           HD2      LYS  40  11.869   5.096   5.427
  613    HD3  LYS  40           HD3      LYS  40  11.423   5.960   3.954
  614    HE2  LYS  40           HE2      LYS  40  13.358   6.966   5.116
  615    HE3  LYS  40           HE3      LYS  40  12.000   8.071   4.967
  616    HZ1  LYS  40           HZ1      LYS  40  12.710   6.532   7.407
  617    HZ2  LYS  40           HZ2      LYS  40  11.417   7.614   7.263
  618    HZ3  LYS  40           HZ3      LYS  40  13.005   8.180   7.157
  619    H    GLU  41           H        GLU  41  10.441   8.287   3.061
  620    HA   GLU  41           HA       GLU  41   9.617  10.594   1.819
  621    HB2  GLU  41           HB2      GLU  41  12.047   8.858   1.419
  622    HB3  GLU  41           HB3      GLU  41  11.878  10.492   0.833
  623    HG2  GLU  41           HG2      GLU  41  11.835  11.395   3.007
  624    HG3  GLU  41           HG3      GLU  41  11.610   9.807   3.726
  625    H    PHE  42           H        PHE  42  10.003   7.308   0.599
  626    HA   PHE  42           HA       PHE  42   9.637   7.723  -2.102
  627    HB2  PHE  42           HB2      PHE  42  10.356   5.626  -1.407
  628    HB3  PHE  42           HB3      PHE  42   9.167   5.565  -0.119
  629    HD1  PHE  42           HD1      PHE  42   7.779   6.398  -3.344
  630    HD2  PHE  42           HD2      PHE  42   9.021   3.236  -0.817
  631    HE1  PHE  42           HE1      PHE  42   6.407   4.812  -4.664
  632    HE2  PHE  42           HE2      PHE  42   7.644   1.650  -2.098
  633    HZ   PHE  42           HZ       PHE  42   6.338   2.439  -4.012
  634    H    LYS  43           H        LYS  43   7.178   7.033   0.428
  635    HA   LYS  43           HA       LYS  43   5.007   7.522  -1.271
  636    HB2  LYS  43           HB2      LYS  43   5.254   7.736   1.718
  637    HB3  LYS  43           HB3      LYS  43   3.732   7.992   0.849
  638    HG2  LYS  43           HG2      LYS  43   3.709   5.726   0.088
  639    HG3  LYS  43           HG3      LYS  43   5.334   5.443   0.722
  640    HD2  LYS  43           HD2      LYS  43   3.669   4.504   2.226
  641    HD3  LYS  43           HD3      LYS  43   4.501   5.853   3.001
  642    HE2  LYS  43           HE2      LYS  43   2.494   7.231   2.018
  643    HE3  LYS  43           HE3      LYS  43   1.701   5.659   2.002
  644    HZ1  LYS  43           HZ1      LYS  43   2.836   7.072   4.346
  645    HZ2  LYS  43           HZ2      LYS  43   2.303   5.470   4.390
  646    HZ3  LYS  43           HZ3      LYS  43   1.208   6.713   4.053
  647    H    GLU  44           H        GLU  44   6.847   9.663   0.836
  648    HA   GLU  44           HA       GLU  44   5.383  11.981   0.646
  649    HB2  GLU  44           HB2      GLU  44   7.563  11.332   1.940
  650    HB3  GLU  44           HB3      GLU  44   8.342  12.059   0.548
  651    HG2  GLU  44           HG2      GLU  44   7.070  14.116   0.941
  652    HG3  GLU  44           HG3      GLU  44   6.390  13.372   2.386
  653    H    HIS  45           H        HIS  45   7.685  10.595  -1.637
  654    HA   HIS  45           HA       HIS  45   7.913  12.812  -3.347
  655    HB2  HIS  45           HB2      HIS  45   8.471   9.874  -3.551
  656    HB3  HIS  45           HB3      HIS  45   8.661  10.920  -4.926
  657    HD1  HIS  45           HD1      HIS  45  10.965   9.341  -3.379
  658    HD2  HIS  45           HD2      HIS  45  10.100  13.396  -3.102
  659    HE1  HIS  45           HE1      HIS  45  13.082  10.429  -2.573
  660    HE2  HIS  45           HE2      HIS  45  12.510  12.867  -2.322
  661    H    ILE  46           H        ILE  46   5.763   9.993  -3.269
  662    HA   ILE  46           HA       ILE  46   4.654  10.648  -5.841
  663    HB   ILE  46           HB       ILE  46   3.492   8.629  -5.721
  664   HG12  ILE  46          HG12      ILE  46   3.999   8.373  -2.773
  665   HG13  ILE  46          HG13      ILE  46   2.553   9.147  -3.398
  666   HG21  ILE  46          HG21      ILE  46   5.101   6.981  -5.041
  667   HG22  ILE  46          HG22      ILE  46   5.913   8.158  -4.010
  668   HG23  ILE  46          HG23      ILE  46   5.943   8.352  -5.767
  669   HD11  ILE  46          HD11      ILE  46   1.971   7.074  -4.575
  670   HD12  ILE  46          HD12      ILE  46   2.126   6.825  -2.836
  671   HD13  ILE  46          HD13      ILE  46   3.420   6.313  -3.918
  672    H    ALA  47           H        ALA  47   4.118  11.554  -2.648
  673    HA   ALA  47           HA       ALA  47   1.513  11.722  -2.119
  674    HB1  ALA  47           HB1      ALA  47   3.543  13.904  -1.722
  675    HB2  ALA  47           HB2      ALA  47   3.161  12.587  -0.613
  676    HB3  ALA  47           HB3      ALA  47   1.967  13.845  -0.939
  677    H    ALA  48           H        ALA  48   3.159  14.233  -4.091
  678    HA   ALA  48           HA       ALA  48   0.787  15.729  -4.457
  679    HB1  ALA  48           HB1      ALA  48   3.027  16.679  -4.691
  680    HB2  ALA  48           HB2      ALA  48   2.004  16.983  -6.096
  681    HB3  ALA  48           HB3      ALA  48   3.249  15.739  -6.168
  682    H    SER  49           H        SER  49   2.376  13.286  -6.477
  683    HA   SER  49           HA       SER  49   0.850  13.648  -8.781
  684    HB2  SER  49           HB2      SER  49   1.573  10.950  -8.544
  685    HB3  SER  49           HB3      SER  49   2.399  12.196  -9.468
  686    HG   SER  49           HG       SER  49   2.895  11.260  -6.856
  687    H    VAL  50           H        VAL  50   0.287  11.863  -5.845
  688    HA   VAL  50           HA       VAL  50  -2.235  10.840  -6.919
  689    HB   VAL  50           HB       VAL  50  -2.295   9.398  -4.907
  690   HG11  VAL  50          HG11      VAL  50  -1.382   8.533  -6.972
  691   HG12  VAL  50          HG12      VAL  50  -0.441   7.916  -5.613
  692   HG13  VAL  50          HG13      VAL  50   0.195   9.230  -6.603
  693   HG21  VAL  50          HG21      VAL  50  -0.891  10.931  -3.498
  694   HG22  VAL  50          HG22      VAL  50   0.521  10.358  -4.397
  695   HG23  VAL  50          HG23      VAL  50  -0.427   9.229  -3.428
  696    H    SER  51           H        SER  51  -1.091  13.449  -5.240
  697    HA   SER  51           HA       SER  51  -2.058  15.168  -4.203
  698    HB2  SER  51           HB2      SER  51  -4.417  15.612  -4.469
  699    HB3  SER  51           HB3      SER  51  -3.791  14.965  -5.980
  700    HG   SER  51           HG       SER  51  -4.618  12.886  -4.629
  701    H    ILE  52           H        ILE  52  -1.427  12.612  -2.976
  702    HA   ILE  52           HA       ILE  52  -2.930  13.005  -0.516
  703    HB   ILE  52           HB       ILE  52  -2.017  10.308  -1.512
  704   HG12  ILE  52          HG12      ILE  52  -4.066  11.462  -2.662
  705   HG13  ILE  52          HG13      ILE  52  -4.207   9.792  -2.121
  706   HG21  ILE  52          HG21      ILE  52  -2.035  10.683   0.946
  707   HG22  ILE  52          HG22      ILE  52  -3.164   9.429   0.412
  708   HG23  ILE  52          HG23      ILE  52  -3.759  11.039   0.836
  709   HD11  ILE  52          HD11      ILE  52  -5.222  12.233  -0.689
  710   HD12  ILE  52          HD12      ILE  52  -5.258  10.588  -0.043
  711   HD13  ILE  52          HD13      ILE  52  -6.185  10.993  -1.496
  712    HA   PRO  53           HA       PRO  53   1.325  13.516   0.855
  713    HB2  PRO  53           HB2      PRO  53   0.313  13.984   3.437
  714    HB3  PRO  53           HB3      PRO  53   1.048  15.128   2.355
  715    HG2  PRO  53           HG2      PRO  53  -1.606  15.150   3.097
  716    HG3  PRO  53           HG3      PRO  53  -0.954  15.918   1.641
  717    HD2  PRO  53           HD2      PRO  53  -2.464  13.387   1.934
  718    HD3  PRO  53           HD3      PRO  53  -2.381  14.506   0.567
  719    H    SER  54           H        SER  54   2.731  12.283   2.009
  720    HA   SER  54           HA       SER  54   2.219   9.600   2.330
  721    HB2  SER  54           HB2      SER  54   4.478  10.497   2.108
  722    HB3  SER  54           HB3      SER  54   4.363  11.246   3.696
  723    HG   SER  54           HG       SER  54   5.267   9.416   4.261
  724    H    GLU  55           H        GLU  55   1.634  12.175   4.600
  725    HA   GLU  55           HA       GLU  55   1.415  10.538   6.915
  726    HB2  GLU  55           HB2      GLU  55   0.229  12.477   7.891
  727    HB3  GLU  55           HB3      GLU  55   1.787  12.894   7.192
  728    HG2  GLU  55           HG2      GLU  55   0.651  13.725   5.230
  729    HG3  GLU  55           HG3      GLU  55  -0.864  13.205   5.942
  730    H    LYS  56           H        LYS  56  -0.868  11.534   4.444
  731    HA   LYS  56           HA       LYS  56  -3.063  10.181   5.852
  732    HB2  LYS  56           HB2      LYS  56  -3.070  11.924   3.377
  733    HB3  LYS  56           HB3      LYS  56  -4.498  11.193   4.085
  734    HG2  LYS  56           HG2      LYS  56  -4.095  12.496   6.149
  735    HG3  LYS  56           HG3      LYS  56  -2.733  13.281   5.343
  736    HD2  LYS  56           HD2      LYS  56  -4.251  14.136   3.618
  737    HD3  LYS  56           HD3      LYS  56  -5.610  13.355   4.427
  738    HE2  LYS  56           HE2      LYS  56  -5.194  14.732   6.417
  739    HE3  LYS  56           HE3      LYS  56  -3.860  15.523   5.582
  740    HZ1  LYS  56           HZ1      LYS  56  -5.424  16.364   3.947
  741    HZ2  LYS  56           HZ2      LYS  56  -5.876  16.849   5.504
  742    HZ3  LYS  56           HZ3      LYS  56  -6.705  15.591   4.739
  743    H    GLN  57           H        GLN  57  -0.949   9.939   3.169
  744    HA   GLN  57           HA       GLN  57  -2.441   8.213   1.497
  745    HB2  GLN  57           HB2      GLN  57  -0.616   9.540   0.614
  746    HB3  GLN  57           HB3      GLN  57   0.523   8.794   1.719
  747    HG2  GLN  57           HG2      GLN  57  -0.034   6.608   0.552
  748    HG3  GLN  57           HG3      GLN  57  -0.797   7.606  -0.686
  749   HE21  GLN  57          HE21      GLN  57   1.091   9.792  -0.535
  750   HE22  GLN  57          HE22      GLN  57   2.572   9.208  -1.205
  751    H    ARG  58           H        ARG  58  -2.628   6.034   1.485
  752    HA   ARG  58           HA       ARG  58  -0.607   4.475   2.957
  753    HB2  ARG  58           HB2      ARG  58  -3.582   4.029   3.227
  754    HB3  ARG  58           HB3      ARG  58  -2.355   2.910   3.796
  755    HG2  ARG  58           HG2      ARG  58  -1.491   4.641   5.308
  756    HG3  ARG  58           HG3      ARG  58  -2.759   5.738   4.754
  757    HD2  ARG  58           HD2      ARG  58  -3.145   3.109   6.182
  758    HD3  ARG  58           HD3      ARG  58  -3.400   4.718   6.857
  759    HE   ARG  58           HE       ARG  58  -5.179   4.941   5.096
  760   HH11  ARG  58          HH11      ARG  58  -4.295   1.849   6.480
  761   HH12  ARG  58          HH12      ARG  58  -5.797   1.080   6.047
  762   HH21  ARG  58          HH21      ARG  58  -7.157   3.947   4.558
  763   HH22  ARG  58          HH22      ARG  58  -7.404   2.265   4.935
  764    H    LEU  59           H        LEU  59   0.057   2.630   2.019
  765    HA   LEU  59           HA       LEU  59  -0.859   2.082  -0.697
  766    HB2  LEU  59           HB2      LEU  59   1.455   1.020   0.909
  767    HB3  LEU  59           HB3      LEU  59   1.215   0.849  -0.796
  768    HG   LEU  59           HG       LEU  59   1.646   3.504   0.533
  769   HD11  LEU  59          HD11      LEU  59   3.951   3.352  -0.262
  770   HD12  LEU  59          HD12      LEU  59   3.646   1.716  -0.845
  771   HD13  LEU  59          HD13      LEU  59   3.586   2.061   0.885
  772   HD21  LEU  59          HD21      LEU  59   1.830   2.633  -2.349
  773   HD22  LEU  59          HD22      LEU  59   2.156   4.253  -1.732
  774   HD23  LEU  59          HD23      LEU  59   0.527   3.586  -1.642
  775    H    ILE  60           H        ILE  60  -2.398   0.367  -0.922
  776    HA   ILE  60           HA       ILE  60  -1.947  -1.938   0.869
  777    HB   ILE  60           HB       ILE  60  -4.359  -1.567  -0.883
  778   HG12  ILE  60          HG12      ILE  60  -4.254  -0.856   2.038
  779   HG13  ILE  60          HG13      ILE  60  -3.954   0.348   0.785
  780   HG21  ILE  60          HG21      ILE  60  -3.769  -3.217   1.577
  781   HG22  ILE  60          HG22      ILE  60  -4.006  -3.810  -0.067
  782   HG23  ILE  60          HG23      ILE  60  -5.355  -3.090   0.816
  783   HD11  ILE  60          HD11      ILE  60  -6.116   0.051  -0.120
  784   HD12  ILE  60          HD12      ILE  60  -6.286   0.286   1.621
  785   HD13  ILE  60          HD13      ILE  60  -6.434  -1.330   0.927
  786    H    TYR  61           H        TYR  61  -0.957  -3.616   0.062
  787    HA   TYR  61           HA       TYR  61  -1.317  -4.270  -2.792
  788    HB2  TYR  61           HB2      TYR  61   0.938  -3.348  -2.475
  789    HB3  TYR  61           HB3      TYR  61   1.252  -4.530  -1.209
  790    HD1  TYR  61           HD1      TYR  61  -0.183  -4.652  -4.632
  791    HD2  TYR  61           HD2      TYR  61   2.682  -6.208  -1.912
  792    HE1  TYR  61           HE1      TYR  61   0.544  -6.242  -6.326
  793    HE2  TYR  61           HE2      TYR  61   3.436  -7.814  -3.614
  794    HH   TYR  61           HH       TYR  61   2.803  -8.818  -5.597
  795    H    GLN  62           H        GLN  62  -2.290  -6.156  -2.991
  796    HA   GLN  62           HA       GLN  62  -3.126  -8.220  -2.552
  797    HB2  GLN  62           HB2      GLN  62  -0.593  -8.638  -0.955
  798    HB3  GLN  62           HB3      GLN  62  -1.638  -9.892  -1.599
  799    HG2  GLN  62           HG2      GLN  62  -1.073  -9.110  -3.884
  800    HG3  GLN  62           HG3      GLN  62   0.073  -7.984  -3.173
  801   HE21  GLN  62          HE21      GLN  62  -0.585 -11.247  -3.971
  802   HE22  GLN  62          HE22      GLN  62   0.973 -11.871  -3.583
  803    H    GLY  63           H        GLY  63  -3.946  -6.110  -0.863
  804    HA2  GLY  63           HA2      GLY  63  -5.413  -6.006   0.932
  805    HA3  GLY  63           HA3      GLY  63  -5.011  -7.658   1.325
  806    H    ARG  64           H        ARG  64  -2.113  -6.239   1.022
  807    HA   ARG  64           HA       ARG  64  -1.836  -5.978   3.919
  808    HB2  ARG  64           HB2      ARG  64  -0.283  -7.390   2.429
  809    HB3  ARG  64           HB3      ARG  64   0.363  -5.862   1.854
  810    HG2  ARG  64           HG2      ARG  64   1.836  -6.634   3.523
  811    HG3  ARG  64           HG3      ARG  64   0.918  -5.311   4.242
  812    HD2  ARG  64           HD2      ARG  64   0.160  -8.204   4.578
  813    HD3  ARG  64           HD3      ARG  64   1.251  -7.370   5.679
  814    HE   ARG  64           HE       ARG  64  -0.693  -5.777   5.997
  815   HH11  ARG  64          HH11      ARG  64  -1.137  -9.169   5.221
  816   HH12  ARG  64          HH12      ARG  64  -2.649  -9.282   6.069
  817   HH21  ARG  64          HH21      ARG  64  -2.685  -5.948   7.108
  818   HH22  ARG  64          HH22      ARG  64  -3.519  -7.476   7.127
  819    H    VAL  65           H        VAL  65  -1.630  -4.035   4.878
  820    HA   VAL  65           HA       VAL  65  -1.755  -1.709   3.135
  821    HB   VAL  65           HB       VAL  65  -1.935  -1.388   6.075
  822   HG11  VAL  65          HG11      VAL  65  -2.437   0.589   5.090
  823   HG12  VAL  65          HG12      VAL  65  -4.054  -0.117   5.057
  824   HG13  VAL  65          HG13      VAL  65  -3.035  -0.172   3.617
  825   HG21  VAL  65          HG21      VAL  65  -3.188  -3.352   6.048
  826   HG22  VAL  65          HG22      VAL  65  -3.893  -2.995   4.473
  827   HG23  VAL  65          HG23      VAL  65  -4.403  -2.082   5.894
  828    H    LEU  66           H        LEU  66   0.300  -1.446   2.476
  829    HA   LEU  66           HA       LEU  66   2.581  -1.475   4.197
  830    HB2  LEU  66           HB2      LEU  66   2.918   0.010   1.727
  831    HB3  LEU  66           HB3      LEU  66   3.767  -1.407   2.300
  832    HG   LEU  66           HG       LEU  66   1.084  -1.486   0.914
  833   HD11  LEU  66          HD11      LEU  66   2.303  -2.207  -1.047
  834   HD12  LEU  66          HD12      LEU  66   3.831  -2.036  -0.181
  835   HD13  LEU  66          HD13      LEU  66   2.854  -0.612  -0.533
  836   HD21  LEU  66          HD21      LEU  66   3.060  -3.668   1.589
  837   HD22  LEU  66          HD22      LEU  66   1.577  -3.873   0.661
  838   HD23  LEU  66          HD23      LEU  66   1.494  -3.412   2.359
  839    H    GLN  67           H        GLN  67   3.957   0.383   4.592
  840    HA   GLN  67           HA       GLN  67   2.651   2.964   4.479
  841    HB2  GLN  67           HB2      GLN  67   2.858   3.187   7.010
  842    HB3  GLN  67           HB3      GLN  67   1.574   2.141   6.419
  843    HG2  GLN  67           HG2      GLN  67   3.145   0.206   6.781
  844    HG3  GLN  67           HG3      GLN  67   4.203   1.336   7.623
  845   HE21  GLN  67          HE21      GLN  67   1.189  -0.379   7.703
  846   HE22  GLN  67          HE22      GLN  67   0.848  -0.105   9.378
  847    H    ASP  68           H        ASP  68   4.142   4.369   6.252
  848    HA   ASP  68           HA       ASP  68   6.623   4.622   4.982
  849    HB2  ASP  68           HB2      ASP  68   7.039   6.411   6.642
  850    HB3  ASP  68           HB3      ASP  68   5.464   6.565   5.865
  851    H    ASP  69           H        ASP  69   5.734   2.352   7.130
  852    HA   ASP  69           HA       ASP  69   7.659   2.375   9.180
  853    HB2  ASP  69           HB2      ASP  69   5.513   1.092   9.129
  854    HB3  ASP  69           HB3      ASP  69   6.271  -0.039   8.020
  855    H    LYS  70           H        LYS  70   8.072   1.743   5.927
  856    HA   LYS  70           HA       LYS  70   9.907   1.231   4.691
  857    HB2  LYS  70           HB2      LYS  70  11.279   0.625   7.312
  858    HB3  LYS  70           HB3      LYS  70  12.065   0.707   5.742
  859    HG2  LYS  70           HG2      LYS  70  11.334   3.082   5.580
  860    HG3  LYS  70           HG3      LYS  70  10.746   2.957   7.238
  861    HD2  LYS  70           HD2      LYS  70  13.597   2.451   6.386
  862    HD3  LYS  70           HD3      LYS  70  13.010   3.959   7.088
  863    HE2  LYS  70           HE2      LYS  70  12.375   2.776   9.122
  864    HE3  LYS  70           HE3      LYS  70  12.903   1.252   8.414
  865    HZ1  LYS  70           HZ1      LYS  70  15.153   2.111   8.316
  866    HZ2  LYS  70           HZ2      LYS  70  14.567   2.166   9.902
  867    HZ3  LYS  70           HZ3      LYS  70  14.651   3.581   8.983
  868    H    LYS  71           H        LYS  71  11.625  -0.729   4.571
  869    HA   LYS  71           HA       LYS  71  11.997  -2.940   4.243
  870    HB2  LYS  71           HB2      LYS  71   9.567  -3.416   5.981
  871    HB3  LYS  71           HB3      LYS  71  10.682  -4.651   5.421
  872    HG2  LYS  71           HG2      LYS  71  11.388  -2.357   7.239
  873    HG3  LYS  71           HG3      LYS  71  11.099  -4.021   7.743
  874    HD2  LYS  71           HD2      LYS  71  12.995  -4.754   6.361
  875    HD3  LYS  71           HD3      LYS  71  13.290  -3.078   5.893
  876    HE2  LYS  71           HE2      LYS  71  14.811  -3.682   7.660
  877    HE3  LYS  71           HE3      LYS  71  13.642  -2.516   8.276
  878    HZ1  LYS  71           HZ1      LYS  71  13.547  -5.454   8.695
  879    HZ2  LYS  71           HZ2      LYS  71  12.411  -4.349   9.276
  880    HZ3  LYS  71           HZ3      LYS  71  14.002  -4.305   9.846
  881    H    LEU  72           H        LEU  72  11.357  -2.086   2.111
  882    HA   LEU  72           HA       LEU  72   8.746  -2.389   1.090
  883    HB2  LEU  72           HB2      LEU  72  11.414  -2.110  -0.254
  884    HB3  LEU  72           HB3      LEU  72   9.905  -2.175  -1.140
  885    HG   LEU  72           HG       LEU  72  10.334  -0.119   0.997
  886   HD11  LEU  72          HD11      LEU  72  11.154   0.053  -1.900
  887   HD12  LEU  72          HD12      LEU  72  12.227   0.098  -0.500
  888   HD13  LEU  72          HD13      LEU  72  11.084   1.412  -0.780
  889   HD21  LEU  72          HD21      LEU  72   8.640  -0.233  -1.494
  890   HD22  LEU  72          HD22      LEU  72   8.695   1.101  -0.342
  891   HD23  LEU  72          HD23      LEU  72   8.072  -0.470   0.159
  892    H    GLN  73           H        GLN  73  11.590  -4.530   0.942
  893    HA   GLN  73           HA       GLN  73  10.482  -6.334  -0.882
  894    HB2  GLN  73           HB2      GLN  73  12.275  -7.796  -0.029
  895    HB3  GLN  73           HB3      GLN  73  12.811  -6.243  -0.581
  896    HG2  GLN  73           HG2      GLN  73  13.186  -5.495   1.627
  897    HG3  GLN  73           HG3      GLN  73  12.306  -6.862   2.310
  898   HE21  GLN  73          HE21      GLN  73  15.281  -5.814   0.840
  899   HE22  GLN  73          HE22      GLN  73  16.206  -7.219   1.236
  900    H    GLU  74           H        GLU  74  10.037  -5.847   2.483
  901    HA   GLU  74           HA       GLU  74   8.935  -8.399   3.086
  902    HB2  GLU  74           HB2      GLU  74   8.533  -5.710   4.410
  903    HB3  GLU  74           HB3      GLU  74   7.968  -7.240   5.064
  904    HG2  GLU  74           HG2      GLU  74  10.855  -6.600   4.511
  905    HG3  GLU  74           HG3      GLU  74  10.072  -6.403   6.077
  906    H    TYR  75           H        TYR  75   7.806  -5.501   1.534
  907    HA   TYR  75           HA       TYR  75   5.016  -6.314   1.656
  908    HB2  TYR  75           HB2      TYR  75   6.307  -4.022   0.159
  909    HB3  TYR  75           HB3      TYR  75   4.583  -4.271   0.384
  910    HD1  TYR  75           HD1      TYR  75   4.308  -4.820   3.217
  911    HD2  TYR  75           HD2      TYR  75   6.906  -2.112   1.234
  912    HE1  TYR  75           HE1      TYR  75   4.339  -3.397   5.224
  913    HE2  TYR  75           HE2      TYR  75   6.963  -0.667   3.241
  914    HH   TYR  75           HH       TYR  75   5.813  -1.684   6.250
  915    H    ASN  76           H        ASN  76   7.796  -6.358  -0.392
  916    HA   ASN  76           HA       ASN  76   8.312  -7.500  -2.280
  917    HB2  ASN  76           HB2      ASN  76   7.314  -9.374  -0.981
  918    HB3  ASN  76           HB3      ASN  76   5.760  -9.028  -1.726
  919   HD21  ASN  76          HD21      ASN  76   5.614 -11.049  -2.653
  920   HD22  ASN  76          HD22      ASN  76   6.596 -11.539  -3.990
  921    H    VAL  77           H        VAL  77   6.858  -5.071  -2.545
  922    HA   VAL  77           HA       VAL  77   4.750  -5.492  -4.489
  923    HB   VAL  77           HB       VAL  77   4.425  -3.107  -4.475
  924   HG11  VAL  77          HG11      VAL  77   3.467  -4.347  -2.638
  925   HG12  VAL  77          HG12      VAL  77   3.986  -2.753  -2.091
  926   HG13  VAL  77          HG13      VAL  77   4.959  -4.175  -1.713
  927   HG21  VAL  77          HG21      VAL  77   6.846  -2.512  -4.424
  928   HG22  VAL  77          HG22      VAL  77   6.848  -2.866  -2.695
  929   HG23  VAL  77          HG23      VAL  77   5.841  -1.562  -3.331
  930    H    GLY  78           H        GLY  78   7.824  -5.882  -4.995
  931    HA2  GLY  78           HA2      GLY  78   8.461  -4.060  -7.040
  932    HA3  GLY  78           HA3      GLY  78   9.305  -5.532  -6.683
  933    H    GLY  79           H        GLY  79   7.117  -3.979  -8.481
  934    HA2  GLY  79           HA2      GLY  79   7.043  -4.409 -10.841
  935    HA3  GLY  79           HA3      GLY  79   7.241  -6.100 -10.480
  936    H    LYS  80           H        LYS  80   4.865  -4.665  -8.531
  937    HA   LYS  80           HA       LYS  80   2.724  -5.230 -10.486
  938    HB2  LYS  80           HB2      LYS  80   2.998  -7.197  -9.008
  939    HB3  LYS  80           HB3      LYS  80   2.731  -6.168  -7.610
  940    HG2  LYS  80           HG2      LYS  80   0.709  -7.324  -8.042
  941    HG3  LYS  80           HG3      LYS  80   0.465  -5.646  -8.520
  942    HD2  LYS  80           HD2      LYS  80   0.793  -6.241 -10.852
  943    HD3  LYS  80           HD3      LYS  80   1.126  -7.912 -10.400
  944    HE2  LYS  80           HE2      LYS  80  -1.473  -6.438  -9.977
  945    HE3  LYS  80           HE3      LYS  80  -1.162  -7.656 -11.210
  946    HZ1  LYS  80           HZ1      LYS  80  -2.331  -8.625  -9.358
  947    HZ2  LYS  80           HZ2      LYS  80  -1.147  -8.099  -8.274
  948    HZ3  LYS  80           HZ3      LYS  80  -0.770  -9.273  -9.430
  949    H    VAL  81           H        VAL  81   0.757  -3.991 -10.168
  950    HA   VAL  81           HA       VAL  81   1.269  -1.468  -8.970
  951    HB   VAL  81           HB       VAL  81  -0.954  -0.739  -9.635
  952   HG11  VAL  81          HG11      VAL  81  -0.658  -0.926 -12.093
  953   HG12  VAL  81          HG12      VAL  81   0.698  -2.016 -11.794
  954   HG13  VAL  81          HG13      VAL  81   0.763  -0.348 -11.224
  955   HG21  VAL  81          HG21      VAL  81  -2.114  -2.815  -9.452
  956   HG22  VAL  81          HG22      VAL  81  -1.191  -3.465 -10.803
  957   HG23  VAL  81          HG23      VAL  81  -2.306  -2.104 -11.062
  958    H    ILE  82           H        ILE  82   1.111  -0.946  -7.016
  959    HA   ILE  82           HA       ILE  82  -0.406  -2.291  -5.049
  960    HB   ILE  82           HB       ILE  82   0.858   0.420  -5.015
  961   HG12  ILE  82          HG12      ILE  82   1.842  -2.068  -3.870
  962   HG13  ILE  82          HG13      ILE  82   2.414  -1.406  -5.375
  963   HG21  ILE  82          HG21      ILE  82  -0.858   0.314  -3.316
  964   HG22  ILE  82          HG22      ILE  82   0.753   0.362  -2.599
  965   HG23  ILE  82          HG23      ILE  82  -0.130  -1.163  -2.689
  966   HD11  ILE  82          HD11      ILE  82   3.859  -0.945  -3.387
  967   HD12  ILE  82          HD12      ILE  82   2.540   0.040  -2.743
  968   HD13  ILE  82          HD13      ILE  82   3.316   0.485  -4.265
  969    H    HIS  83           H        HIS  83  -2.273  -1.308  -3.826
  970    HA   HIS  83           HA       HIS  83  -3.740   0.618  -5.530
  971    HB2  HIS  83           HB2      HIS  83  -4.845  -1.447  -3.591
  972    HB3  HIS  83           HB3      HIS  83  -5.818  -0.223  -4.394
  973    HD1  HIS  83           HD1      HIS  83  -6.660  -0.759  -6.693
  974    HD2  HIS  83           HD2      HIS  83  -3.767  -3.438  -5.386
  975    HE1  HIS  83           HE1      HIS  83  -6.659  -2.621  -8.374
  976    HE2  HIS  83           HE2      HIS  83  -5.059  -4.328  -7.443
  977    H    LEU  84           H        LEU  84  -3.818   2.582  -4.693
  978    HA   LEU  84           HA       LEU  84  -3.010   3.012  -1.950
  979    HB2  LEU  84           HB2      LEU  84  -3.430   4.788  -4.313
  980    HB3  LEU  84           HB3      LEU  84  -3.359   5.484  -2.702
  981    HG   LEU  84           HG       LEU  84  -1.109   4.378  -2.436
  982   HD11  LEU  84          HD11      LEU  84  -1.316   2.693  -4.168
  983   HD12  LEU  84          HD12      LEU  84   0.072   3.735  -4.478
  984   HD13  LEU  84          HD13      LEU  84  -1.416   3.950  -5.399
  985   HD21  LEU  84          HD21      LEU  84  -1.423   6.407  -4.640
  986   HD22  LEU  84          HD22      LEU  84   0.063   6.075  -3.749
  987   HD23  LEU  84          HD23      LEU  84  -1.336   6.751  -2.913
  988    H    VAL  85           H        VAL  85  -4.141   4.443  -0.520
  989    HA   VAL  85           HA       VAL  85  -7.052   4.482  -0.972
  990    HB   VAL  85           HB       VAL  85  -7.431   4.535   1.374
  991   HG11  VAL  85          HG11      VAL  85  -6.427   2.481   2.178
  992   HG12  VAL  85          HG12      VAL  85  -5.233   2.548   0.881
  993   HG13  VAL  85          HG13      VAL  85  -6.941   2.326   0.498
  994   HG21  VAL  85          HG21      VAL  85  -4.462   4.893   1.715
  995   HG22  VAL  85          HG22      VAL  85  -5.584   4.558   3.035
  996   HG23  VAL  85          HG23      VAL  85  -5.733   6.052   2.108
  997    H    GLU  86           H        GLU  86  -8.048   6.420  -0.999
  998    HA   GLU  86           HA       GLU  86  -6.372   8.741  -0.651
  999    HB2  GLU  86           HB2      GLU  86  -8.484   8.006  -2.518
 1000    HB3  GLU  86           HB3      GLU  86  -8.077   9.664  -2.287
 1001    HG2  GLU  86           HG2      GLU  86  -5.859   9.297  -3.085
 1002    HG3  GLU  86           HG3      GLU  86  -6.106   7.552  -3.084
 1003    H    ARG  87           H        ARG  87  -6.942  10.008   1.023
 1004    HA   ARG  87           HA       ARG  87  -9.524   9.691   2.255
 1005    HB2  ARG  87           HB2      ARG  87  -7.370  11.689   2.960
 1006    HB3  ARG  87           HB3      ARG  87  -8.711  11.169   3.971
 1007    HG2  ARG  87           HG2      ARG  87  -7.689   8.835   3.812
 1008    HG3  ARG  87           HG3      ARG  87  -6.251   9.645   3.197
 1009    HD2  ARG  87           HD2      ARG  87  -6.227  11.057   5.230
 1010    HD3  ARG  87           HD3      ARG  87  -7.589  10.129   5.855
 1011    HE   ARG  87           HE       ARG  87  -5.379   8.459   5.146
 1012   HH11  ARG  87          HH11      ARG  87  -6.615  10.582   7.641
 1013   HH12  ARG  87          HH12      ARG  87  -5.740   9.804   8.919
 1014   HH21  ARG  87          HH21      ARG  87  -4.181   7.461   6.827
 1015   HH22  ARG  87          HH22      ARG  87  -4.339   8.038   8.454
 1016    H    ALA  88           H        ALA  88 -10.521  11.920   2.980
 1017    HA   ALA  88           HA       ALA  88 -11.620  13.068   0.683
 1018    HB1  ALA  88           HB1      ALA  88 -12.731  14.613   2.152
 1019    HB2  ALA  88           HB2      ALA  88 -11.605  14.237   3.457
 1020    HB3  ALA  88           HB3      ALA  88 -12.731  13.007   2.882
 1021    HA   PRO  89           HA       PRO  89  -8.741  16.165  -0.608
 1022    HB2  PRO  89           HB2      PRO  89 -11.125  17.847  -1.119
 1023    HB3  PRO  89           HB3      PRO  89  -9.847  17.340  -2.229
 1024    HG2  PRO  89           HG2      PRO  89 -12.244  16.245  -2.376
 1025    HG3  PRO  89           HG3      PRO  89 -10.798  15.245  -2.572
 1026    HD2  PRO  89           HD2      PRO  89 -12.570  15.567  -0.173
 1027    HD3  PRO  89           HD3      PRO  89 -11.880  14.085  -0.862
 1028    HA   PRO  90           HA       PRO  90  -7.893  19.014   2.654
 1029    HB2  PRO  90           HB2      PRO  90  -7.566  21.356   1.125
 1030    HB3  PRO  90           HB3      PRO  90  -6.305  20.215   1.591
 1031    HG2  PRO  90           HG2      PRO  90  -7.815  20.432  -0.962
 1032    HG3  PRO  90           HG3      PRO  90  -6.131  19.949  -0.688
 1033    HD2  PRO  90           HD2      PRO  90  -8.012  18.144  -1.277
 1034    HD3  PRO  90           HD3      PRO  90  -6.728  17.774  -0.107
 1035    H    GLN  91           H        GLN  91  -9.029  20.319   4.000
 1036    HA   GLN  91           HA       GLN  91 -11.779  20.743   3.307
 1037    HB2  GLN  91           HB2      GLN  91 -12.177  20.782   5.545
 1038    HB3  GLN  91           HB3      GLN  91 -10.579  20.063   5.608
 1039    HG2  GLN  91           HG2      GLN  91  -9.665  22.376   5.906
 1040    HG3  GLN  91           HG3      GLN  91 -11.325  22.915   6.145
 1041   HE21  GLN  91          HE21      GLN  91  -8.781  22.662   7.576
 1042   HE22  GLN  91          HE22      GLN  91  -9.182  21.892   9.045
 1043    H    THR  92           H        THR  92  -8.965  22.634   3.207
 1044    HA   THR  92           HA       THR  92 -10.157  25.203   3.524
 1045    HB   THR  92           HB       THR  92  -7.739  24.890   3.825
 1046    HG1  THR  92           HG1      THR  92  -7.215  26.794   2.877
 1047   HG21  THR  92          HG21      THR  92  -7.682  24.358   0.850
 1048   HG22  THR  92          HG22      THR  92  -7.324  23.189   2.121
 1049   HG23  THR  92          HG23      THR  92  -6.267  24.580   1.879
 1050    H    HIS  93           H        HIS  93 -10.732  26.684   1.917
 1051    HA   HIS  93           HA       HIS  93 -11.765  25.471  -0.495
 1052    HB2  HIS  93           HB2      HIS  93 -13.127  27.049   0.855
 1053    HB3  HIS  93           HB3      HIS  93 -11.992  28.311   0.422
 1054    HD1  HIS  93           HD1      HIS  93 -12.853  29.740  -1.400
 1055    HD2  HIS  93           HD2      HIS  93 -14.159  25.809  -1.766
 1056    HE1  HIS  93           HE1      HIS  93 -14.295  29.696  -3.457
 1057    HE2  HIS  93           HE2      HIS  93 -14.974  27.287  -3.729
 1058    H    LEU  94           H        LEU  94  -8.934  26.921   0.445
 1059    HA   LEU  94           HA       LEU  94  -8.221  28.364  -1.873
 1060    HB2  LEU  94           HB2      LEU  94  -7.081  28.674   0.238
 1061    HB3  LEU  94           HB3      LEU  94  -6.542  27.018   0.196
 1062    HG   LEU  94           HG       LEU  94  -5.703  28.757  -2.059
 1063   HD11  LEU  94          HD11      LEU  94  -3.822  29.631  -0.764
 1064   HD12  LEU  94          HD12      LEU  94  -4.492  28.908   0.698
 1065   HD13  LEU  94          HD13      LEU  94  -5.363  30.203  -0.125
 1066   HD21  LEU  94          HD21      LEU  94  -4.297  26.654  -0.414
 1067   HD22  LEU  94          HD22      LEU  94  -3.650  27.448  -1.849
 1068   HD23  LEU  94          HD23      LEU  94  -5.059  26.396  -1.983
 1069    HA   PRO  95           HA       PRO  95  -7.836  24.860  -4.629
 1070    HB2  PRO  95           HB2      PRO  95  -6.354  26.780  -6.313
 1071    HB3  PRO  95           HB3      PRO  95  -7.801  25.841  -6.687
 1072    HG2  PRO  95           HG2      PRO  95  -7.919  28.482  -6.263
 1073    HG3  PRO  95           HG3      PRO  95  -9.219  27.396  -5.741
 1074    HD2  PRO  95           HD2      PRO  95  -7.054  28.678  -4.127
 1075    HD3  PRO  95           HD3      PRO  95  -8.758  28.401  -3.714
 1076    H    SER  96           H        SER  96  -6.381  23.438  -3.899
 1077    HA   SER  96           HA       SER  96  -3.677  24.020  -3.415
 1078    HB2  SER  96           HB2      SER  96  -5.083  21.359  -3.663
 1079    HB3  SER  96           HB3      SER  96  -3.469  21.601  -2.997
 1080    HG   SER  96           HG       SER  96  -5.964  22.405  -1.951
 1081    H    GLY  97           H        GLY  97  -2.233  21.934  -4.460
 1082    HA2  GLY  97           HA2      GLY  97  -1.754  22.863  -7.115
 1083    HA3  GLY  97           HA3      GLY  97  -0.921  21.546  -6.307
 1084    H    ALA  98           H        ALA  98  -1.287  19.544  -7.002
 1085    HA   ALA  98           HA       ALA  98  -1.971  17.882  -8.396
 1086    HB1  ALA  98           HB1      ALA  98  -3.852  17.837  -6.824
 1087    HB2  ALA  98           HB2      ALA  98  -4.370  17.417  -8.457
 1088    HB3  ALA  98           HB3      ALA  98  -4.706  19.023  -7.810
 1089    H    SER  99           H        SER  99  -1.049  20.140  -9.647
 1090    HA   SER  99           HA       SER  99  -2.895  20.757 -11.818
 1091    HB2  SER  99           HB2      SER  99  -0.970  22.485 -12.276
 1092    HB3  SER  99           HB3      SER  99  -2.099  22.758 -10.949
 1093    HG   SER  99           HG       SER  99   0.610  22.048 -10.890
 1094    H    SER 100           H        SER 100  -1.356  21.385 -13.900
 1095    HA   SER 100           HA       SER 100  -0.374  18.887 -14.853
 1096    HB2  SER 100           HB2      SER 100  -1.428  20.687 -16.283
 1097    HB3  SER 100           HB3      SER 100   0.057  21.617 -16.092
 1098    HG   SER 100           HG       SER 100  -0.383  19.208 -17.475
 1099    H    GLY 101           H        GLY 101   1.079  21.848 -13.630
 1100    HA2  GLY 101           HA2      GLY 101   3.704  20.503 -13.702
 1101    HA3  GLY 101           HA3      GLY 101   3.497  22.243 -13.858
  Start of MODEL   18
    1    H1   GLY  -1           H1       GLY  -1 -23.567 -17.651  14.373
    2    H2   GLY  -1           H2       GLY  -1 -24.913 -16.707  14.759
    3    H3   GLY  -1           H3       GLY  -1 -24.747 -18.251  15.425
    4    HA2  GLY  -1           HA3      GLY  -1 -22.978 -15.936  15.962
    5    HA3  GLY  -1           HA2      GLY  -1 -24.207 -16.558  17.053
    6    H    SER   0           H        SER   0 -21.097 -17.133  15.597
    7    HA   SER   0           HA       SER   0 -20.678 -19.660  16.878
    8    HB2  SER   0           HB2      SER   0 -19.613 -19.042  14.716
    9    HB3  SER   0           HB3      SER   0 -18.665 -17.819  15.562
   10    HG   SER   0           HG       SER   0 -17.590 -19.877  15.227
   11    H    MET   1           H        MET   1 -19.901 -20.040  18.839
   12    HA   MET   1           HA       MET   1 -19.067 -17.790  20.497
   13    HB2  MET   1           HB2      MET   1 -19.631 -20.678  21.204
   14    HB3  MET   1           HB3      MET   1 -19.240 -19.413  22.359
   15    HG2  MET   1           HG2      MET   1 -21.266 -18.223  21.792
   16    HG3  MET   1           HG3      MET   1 -21.643 -19.414  20.550
   17    HE1  MET   1           HE1      MET   1 -23.636 -18.489  22.919
   18    HE2  MET   1           HE2      MET   1 -24.350 -20.048  23.332
   19    HE3  MET   1           HE3      MET   1 -24.071 -19.625  21.643
   20    H    ALA   2           H        ALA   2 -17.672 -20.050  18.520
   21    HA   ALA   2           HA       ALA   2 -15.053 -19.625  19.713
   22    HB1  ALA   2           HB1      ALA   2 -15.830 -21.734  20.698
   23    HB2  ALA   2           HB2      ALA   2 -14.453 -21.984  19.624
   24    HB3  ALA   2           HB3      ALA   2 -16.081 -22.391  19.080
   25    H    GLU   3           H        GLU   3 -14.826 -18.273  17.848
   26    HA   GLU   3           HA       GLU   3 -14.882 -19.617  15.258
   27    HB2  GLU   3           HB2      GLU   3 -14.547 -17.401  14.283
   28    HB3  GLU   3           HB3      GLU   3 -15.919 -17.404  15.376
   29    HG2  GLU   3           HG2      GLU   3 -13.194 -16.451  16.205
   30    HG3  GLU   3           HG3      GLU   3 -14.386 -15.394  15.452
   31    H    ALA   4           H        ALA   4 -13.111 -19.968  14.001
   32    HA   ALA   4           HA       ALA   4 -10.506 -19.543  15.300
   33    HB1  ALA   4           HB1      ALA   4 -11.269 -21.554  13.182
   34    HB2  ALA   4           HB2      ALA   4 -11.083 -21.892  14.902
   35    HB3  ALA   4           HB3      ALA   4  -9.687 -21.399  13.945
   36    H    SER   5           H        SER   5  -9.896 -17.564  14.563
   37    HA   SER   5           HA       SER   5  -9.062 -17.284  11.858
   38    HB2  SER   5           HB2      SER   5 -10.589 -15.342  11.336
   39    HB3  SER   5           HB3      SER   5 -11.397 -16.910  11.395
   40    HG   SER   5           HG       SER   5 -11.273 -15.482  13.778
   41    HA   PRO   6           HA       PRO   6  -6.409 -14.466  14.205
   42    HB2  PRO   6           HB2      PRO   6  -5.516 -13.807  11.503
   43    HB3  PRO   6           HB3      PRO   6  -4.565 -14.304  12.894
   44    HG2  PRO   6           HG2      PRO   6  -4.992 -15.967  10.836
   45    HG3  PRO   6           HG3      PRO   6  -4.926 -16.552  12.508
   46    HD2  PRO   6           HD2      PRO   6  -7.292 -16.114  10.741
   47    HD3  PRO   6           HD3      PRO   6  -7.007 -17.374  11.960
   48    H    HIS   7           H        HIS   7  -8.049 -13.700  11.193
   49    HA   HIS   7           HA       HIS   7  -9.189 -11.352  12.514
   50    HB2  HIS   7           HB2      HIS   7  -8.070 -11.431   9.704
   51    HB3  HIS   7           HB3      HIS   7  -9.182 -10.189  10.257
   52    HD1  HIS   7           HD1      HIS   7  -8.239  -8.327  11.719
   53    HD2  HIS   7           HD2      HIS   7  -5.459 -11.280  10.813
   54    HE1  HIS   7           HE1      HIS   7  -6.017  -7.405  12.439
   55    HE2  HIS   7           HE2      HIS   7  -4.371  -9.262  12.009
   56    HA   PRO   8           HA       PRO   8 -12.723 -13.757  11.299
   57    HB2  PRO   8           HB2      PRO   8 -14.585 -12.313  12.368
   58    HB3  PRO   8           HB3      PRO   8 -13.423 -13.155  13.383
   59    HG2  PRO   8           HG2      PRO   8 -13.430 -10.267  12.547
   60    HG3  PRO   8           HG3      PRO   8 -13.200 -10.952  14.170
   61    HD2  PRO   8           HD2      PRO   8 -11.116 -10.218  12.599
   62    HD3  PRO   8           HD3      PRO   8 -11.018 -11.578  13.737
   63    H    GLY   9           H        GLY   9 -11.663 -12.093   9.203
   64    HA2  GLY   9           HA2      GLY   9 -12.343 -11.233   7.189
   65    HA3  GLY   9           HA3      GLY   9 -13.972 -11.673   7.601
   66    H    ARG  10           H        ARG  10 -11.763  -9.275   7.297
   67    HA   ARG  10           HA       ARG  10 -13.584  -7.148   7.960
   68    HB2  ARG  10           HB2      ARG  10 -12.789  -7.917  10.192
   69    HB3  ARG  10           HB3      ARG  10 -11.141  -7.562   9.697
   70    HG2  ARG  10           HG2      ARG  10 -11.642  -5.226   9.529
   71    HG3  ARG  10           HG3      ARG  10 -13.347  -5.529   9.863
   72    HD2  ARG  10           HD2      ARG  10 -11.114  -6.213  11.771
   73    HD3  ARG  10           HD3      ARG  10 -12.015  -4.699  11.822
   74    HE   ARG  10           HE       ARG  10 -13.920  -6.680  11.885
   75   HH11  ARG  10          HH11      ARG  10 -11.176  -5.783  13.876
   76   HH12  ARG  10          HH12      ARG  10 -11.885  -6.377  15.342
   77   HH21  ARG  10          HH21      ARG  10 -14.860  -7.442  13.836
   78   HH22  ARG  10          HH22      ARG  10 -13.967  -7.324  15.318
   79    H    TYR  11           H        TYR  11 -13.040  -6.771   5.735
   80    HA   TYR  11           HA       TYR  11 -10.499  -5.290   5.457
   81    HB2  TYR  11           HB2      TYR  11 -12.102  -6.788   3.374
   82    HB3  TYR  11           HB3      TYR  11 -10.997  -5.504   2.936
   83    HD1  TYR  11           HD2      TYR  11 -10.807  -8.403   5.292
   84    HD2  TYR  11           HD1      TYR  11  -9.086  -6.278   2.038
   85    HE1  TYR  11           HE2      TYR  11  -8.883  -9.945   5.304
   86    HE2  TYR  11           HE1      TYR  11  -7.159  -7.807   2.042
   87    HH   TYR  11           HH       TYR  11  -7.117 -10.708   3.911
   88    H    PHE  12           H        PHE  12 -10.586  -3.233   4.544
   89    HA   PHE  12           HA       PHE  12 -13.312  -2.252   4.083
   90    HB2  PHE  12           HB2      PHE  12 -12.141  -1.242   6.073
   91    HB3  PHE  12           HB3      PHE  12 -11.012  -0.502   4.931
   92    HD1  PHE  12           HD1      PHE  12 -14.648  -0.847   5.641
   93    HD2  PHE  12           HD2      PHE  12 -11.509   1.571   4.023
   94    HE1  PHE  12           HE1      PHE  12 -16.241   1.009   5.270
   95    HE2  PHE  12           HE2      PHE  12 -13.095   3.407   3.654
   96    HZ   PHE  12           HZ       PHE  12 -15.472   3.140   4.263
   97    H    CYS  13           H        CYS  13 -13.688  -1.992   2.007
   98    HA   CYS  13           HA       CYS  13 -11.536  -1.219   0.199
   99    HB2  CYS  13           HB2      CYS  13 -12.774  -2.793  -0.911
  100    HB3  CYS  13           HB3      CYS  13 -14.260  -2.328  -0.124
  101    H    HIS  14           H        HIS  14 -11.356   0.762  -0.684
  102    HA   HIS  14           HA       HIS  14 -12.737   2.783   0.814
  103    HB2  HIS  14           HB2      HIS  14 -10.383   2.836  -1.022
  104    HB3  HIS  14           HB3      HIS  14 -11.030   4.269  -0.244
  105    HD1  HIS  14           HD1      HIS  14 -10.374   4.683   2.154
  106    HD2  HIS  14           HD2      HIS  14  -9.311   0.890   0.827
  107    HE1  HIS  14           HE1      HIS  14  -8.980   3.685   3.989
  108    HE2  HIS  14           HE2      HIS  14  -8.100   1.529   3.032
  109    H    CYS  15           H        CYS  15 -12.762   1.671  -2.538
  110    HA   CYS  15           HA       CYS  15 -13.987   4.021  -3.529
  111    HB2  CYS  15           HB2      CYS  15 -14.433   2.706  -5.517
  112    HB3  CYS  15           HB3      CYS  15 -12.785   2.464  -4.987
  113    HG   CYS  15           HG       CYS  15 -14.798   0.213  -5.866
  114    H    CYS  16           H        CYS  16 -15.163   1.053  -2.071
  115    HA   CYS  16           HA       CYS  16 -17.935   1.806  -2.433
  116    HB2  CYS  16           HB2      CYS  16 -16.649  -0.365  -0.762
  117    HB3  CYS  16           HB3      CYS  16 -18.384  -0.098  -0.847
  118    H    SER  17           H        SER  17 -15.429   2.121  -0.071
  119    HA   SER  17           HA       SER  17 -15.254   3.014   1.995
  120    HB2  SER  17           HB2      SER  17 -17.715   4.645   1.599
  121    HB3  SER  17           HB3      SER  17 -16.195   5.097   2.343
  122    HG   SER  17           HG       SER  17 -15.438   4.664  -0.021
  123    H    VAL  18           H        VAL  18 -16.744   0.637   1.658
  124    HA   VAL  18           HA       VAL  18 -18.247   0.677   4.165
  125    HB   VAL  18           HB       VAL  18 -19.198  -0.897   1.768
  126   HG11  VAL  18          HG11      VAL  18 -21.225  -1.213   3.103
  127   HG12  VAL  18          HG12      VAL  18 -20.500  -0.288   4.417
  128   HG13  VAL  18          HG13      VAL  18 -19.796  -1.831   3.932
  129   HG21  VAL  18          HG21      VAL  18 -21.043   0.688   1.553
  130   HG22  VAL  18          HG22      VAL  18 -19.488   1.472   1.274
  131   HG23  VAL  18          HG23      VAL  18 -20.327   1.696   2.810
  132    H    GLU  19           H        GLU  19 -18.064  -1.291   5.299
  133    HA   GLU  19           HA       GLU  19 -15.558  -2.556   4.826
  134    HB2  GLU  19           HB2      GLU  19 -16.556  -2.004   7.080
  135    HB3  GLU  19           HB3      GLU  19 -17.601  -3.379   6.843
  136    HG2  GLU  19           HG2      GLU  19 -15.651  -4.792   6.546
  137    HG3  GLU  19           HG3      GLU  19 -14.679  -3.420   6.943
  138    H    ILE  20           H        ILE  20 -15.106  -4.731   4.495
  139    HA   ILE  20           HA       ILE  20 -17.241  -6.297   3.216
  140    HB   ILE  20           HB       ILE  20 -16.101  -6.580   1.189
  141   HG12  ILE  20          HG12      ILE  20 -13.581  -5.458   2.405
  142   HG13  ILE  20          HG13      ILE  20 -13.982  -7.150   2.580
  143   HG21  ILE  20          HG21      ILE  20 -15.360  -3.844   2.209
  144   HG22  ILE  20          HG22      ILE  20 -16.834  -4.317   1.348
  145   HG23  ILE  20          HG23      ILE  20 -15.284  -4.361   0.513
  146   HD11  ILE  20          HD11      ILE  20 -12.387  -6.604   0.779
  147   HD12  ILE  20          HD12      ILE  20 -13.721  -5.817  -0.074
  148   HD13  ILE  20          HD13      ILE  20 -13.789  -7.541   0.294
  149    H    VAL  21           H        VAL  21 -16.670  -8.553   2.907
  150    HA   VAL  21           HA       VAL  21 -14.099  -9.411   4.011
  151    HB   VAL  21           HB       VAL  21 -16.583 -11.136   3.787
  152   HG11  VAL  21          HG11      VAL  21 -13.868 -11.682   4.979
  153   HG12  VAL  21          HG12      VAL  21 -14.533 -12.397   3.510
  154   HG13  VAL  21          HG13      VAL  21 -15.256 -12.765   5.078
  155   HG21  VAL  21          HG21      VAL  21 -15.309  -9.935   6.238
  156   HG22  VAL  21          HG22      VAL  21 -16.608 -11.124   6.245
  157   HG23  VAL  21          HG23      VAL  21 -16.887  -9.521   5.567
  158    HA   PRO  22           HA       PRO  22 -13.473  -9.492  -0.253
  159    HB2  PRO  22           HB2      PRO  22 -10.901 -10.401  -0.101
  160    HB3  PRO  22           HB3      PRO  22 -11.419  -8.746   0.188
  161    HG2  PRO  22           HG2      PRO  22 -10.755 -10.826   2.158
  162    HG3  PRO  22           HG3      PRO  22 -10.468  -9.111   2.234
  163    HD2  PRO  22           HD2      PRO  22 -12.389 -10.440   3.531
  164    HD3  PRO  22           HD3      PRO  22 -12.436  -8.766   3.075
  165    H    ARG  23           H        ARG  23 -12.405 -10.774  -1.860
  166    HA   ARG  23           HA       ARG  23 -12.913 -13.623  -1.577
  167    HB2  ARG  23           HB2      ARG  23 -13.091 -11.871  -4.000
  168    HB3  ARG  23           HB3      ARG  23 -13.140 -13.609  -4.088
  169    HG2  ARG  23           HG2      ARG  23 -15.271 -13.683  -3.407
  170    HG3  ARG  23           HG3      ARG  23 -15.019 -12.417  -2.212
  171    HD2  ARG  23           HD2      ARG  23 -15.015 -10.788  -3.967
  172    HD3  ARG  23           HD3      ARG  23 -15.402 -12.018  -5.148
  173    HE   ARG  23           HE       ARG  23 -17.243 -11.806  -2.926
  174   HH11  ARG  23          HH11      ARG  23 -16.510 -10.893  -6.226
  175   HH12  ARG  23          HH12      ARG  23 -18.118 -10.343  -6.569
  176   HH21  ARG  23          HH21      ARG  23 -19.368 -11.094  -3.377
  177   HH22  ARG  23          HH22      ARG  23 -19.750 -10.456  -4.946
  178    H    LEU  24           H        LEU  24 -10.871 -12.568  -0.497
  179    HA   LEU  24           HA       LEU  24  -8.483 -12.325  -0.697
  180    HB2  LEU  24           HB2      LEU  24  -9.879 -14.370   0.589
  181    HB3  LEU  24           HB3      LEU  24  -8.457 -15.137  -0.085
  182    HG   LEU  24           HG       LEU  24  -8.171 -14.401   2.258
  183   HD11  LEU  24          HD11      LEU  24  -6.007 -13.319   1.949
  184   HD12  LEU  24          HD12      LEU  24  -6.406 -13.000   0.262
  185   HD13  LEU  24          HD13      LEU  24  -6.231 -14.660   0.829
  186   HD21  LEU  24          HD21      LEU  24  -9.565 -12.400   2.173
  187   HD22  LEU  24          HD22      LEU  24  -8.390 -11.620   1.114
  188   HD23  LEU  24          HD23      LEU  24  -7.947 -12.036   2.769
  189    HA   PRO  25           HA       PRO  25  -6.958 -16.146  -3.623
  190    HB2  PRO  25           HB2      PRO  25  -9.459 -15.784  -5.184
  191    HB3  PRO  25           HB3      PRO  25  -8.376 -17.171  -5.150
  192    HG2  PRO  25           HG2      PRO  25 -10.599 -17.204  -3.711
  193    HG3  PRO  25           HG3      PRO  25  -9.085 -17.836  -3.037
  194    HD2  PRO  25           HD2      PRO  25 -10.549 -15.351  -2.370
  195    HD3  PRO  25           HD3      PRO  25  -9.429 -16.307  -1.380
  196    H    ASP  26           H        ASP  26  -8.904 -13.358  -4.525
  197    HA   ASP  26           HA       ASP  26  -6.859 -12.561  -6.492
  198    HB2  ASP  26           HB2      ASP  26  -9.712 -12.641  -6.507
  199    HB3  ASP  26           HB3      ASP  26  -9.155 -11.002  -6.748
  200    H    TYR  27           H        TYR  27  -8.348 -11.792  -3.552
  201    HA   TYR  27           HA       TYR  27  -8.447 -10.032  -2.140
  202    HB2  TYR  27           HB2      TYR  27  -6.122  -9.059  -3.769
  203    HB3  TYR  27           HB3      TYR  27  -6.748  -8.189  -2.385
  204    HD1  TYR  27           HD1      TYR  27  -6.757  -9.330  -0.146
  205    HD2  TYR  27           HD2      TYR  27  -4.629 -10.853  -3.484
  206    HE1  TYR  27           HE1      TYR  27  -5.365 -10.664   1.369
  207    HE2  TYR  27           HE2      TYR  27  -3.208 -12.185  -1.983
  208    HH   TYR  27           HH       TYR  27  -3.938 -12.599   1.361
  209    H    ILE  28           H        ILE  28 -10.320 -10.088  -3.724
  210    HA   ILE  28           HA       ILE  28 -10.745  -7.409  -4.831
  211    HB   ILE  28           HB       ILE  28 -12.952  -8.775  -5.593
  212   HG12  ILE  28          HG12      ILE  28 -10.756 -10.781  -5.933
  213   HG13  ILE  28          HG13      ILE  28 -11.734 -10.767  -4.497
  214   HG21  ILE  28          HG21      ILE  28 -11.731  -7.474  -7.123
  215   HG22  ILE  28          HG22      ILE  28 -11.753  -9.109  -7.790
  216   HG23  ILE  28          HG23      ILE  28 -10.302  -8.503  -6.988
  217   HD11  ILE  28          HD11      ILE  28 -12.541 -11.358  -7.302
  218   HD12  ILE  28          HD12      ILE  28 -13.728 -10.932  -6.065
  219   HD13  ILE  28          HD13      ILE  28 -12.716 -12.362  -5.853
  220    H    CYS  29           H        CYS  29 -12.864  -6.538  -4.481
  221    HA   CYS  29           HA       CYS  29 -13.826  -7.018  -1.761
  222    HB2  CYS  29           HB2      CYS  29 -13.307  -4.763  -2.111
  223    HB3  CYS  29           HB3      CYS  29 -13.883  -4.778  -3.765
  224    HA   PRO  30           HA       PRO  30 -17.371  -9.043  -3.466
  225    HB2  PRO  30           HB2      PRO  30 -18.996  -9.011  -1.348
  226    HB3  PRO  30           HB3      PRO  30 -17.445  -9.858  -1.244
  227    HG2  PRO  30           HG2      PRO  30 -18.184  -7.137  -0.229
  228    HG3  PRO  30           HG3      PRO  30 -17.239  -8.395   0.577
  229    HD2  PRO  30           HD2      PRO  30 -16.119  -6.266  -0.763
  230    HD3  PRO  30           HD3      PRO  30 -15.343  -7.792  -0.506
  231    H    ARG  31           H        ARG  31 -17.339  -5.917  -2.142
  232    HA   ARG  31           HA       ARG  31 -19.981  -5.217  -2.926
  233    HB2  ARG  31           HB2      ARG  31 -17.817  -3.638  -1.821
  234    HB3  ARG  31           HB3      ARG  31 -19.397  -2.966  -2.184
  235    HG2  ARG  31           HG2      ARG  31 -20.388  -4.725  -0.828
  236    HG3  ARG  31           HG3      ARG  31 -18.800  -5.282  -0.422
  237    HD2  ARG  31           HD2      ARG  31 -18.320  -3.100   0.627
  238    HD3  ARG  31           HD3      ARG  31 -19.958  -2.585   0.235
  239    HE   ARG  31           HE       ARG  31 -19.177  -4.535   2.271
  240   HH11  ARG  31          HH11      ARG  31 -21.716  -2.755   0.634
  241   HH12  ARG  31          HH12      ARG  31 -22.915  -3.128   1.827
  242   HH21  ARG  31          HH21      ARG  31 -20.754  -5.020   3.844
  243   HH22  ARG  31          HH22      ARG  31 -22.367  -4.414   3.658
  244    H    CYS  32           H        CYS  32 -16.901  -4.971  -4.501
  245    HA   CYS  32           HA       CYS  32 -18.256  -3.860  -6.827
  246    HB2  CYS  32           HB2      CYS  32 -16.559  -2.132  -7.216
  247    HB3  CYS  32           HB3      CYS  32 -17.415  -1.863  -5.702
  248    H    GLU  33           H        GLU  33 -15.959  -5.925  -5.478
  249    HA   GLU  33           HA       GLU  33 -14.405  -7.335  -6.298
  250    HB2  GLU  33           HB2      GLU  33 -16.451  -7.600  -7.973
  251    HB3  GLU  33           HB3      GLU  33 -15.266  -6.973  -9.115
  252    HG2  GLU  33           HG2      GLU  33 -13.721  -8.750  -8.485
  253    HG3  GLU  33           HG3      GLU  33 -14.908  -9.380  -7.350
  254    H    SER  34           H        SER  34 -13.918  -4.420  -6.246
  255    HA   SER  34           HA       SER  34 -11.613  -4.378  -8.024
  256    HB2  SER  34           HB2      SER  34 -12.627  -2.178  -6.387
  257    HB3  SER  34           HB3      SER  34 -11.474  -2.052  -7.683
  258    HG   SER  34           HG       SER  34 -13.746  -3.207  -8.549
  259    H    GLY  35           H        GLY  35  -9.498  -4.042  -7.152
  260    HA2  GLY  35           HA2      GLY  35  -9.271  -5.340  -4.560
  261    HA3  GLY  35           HA3      GLY  35  -7.968  -5.044  -5.696
  262    H    PHE  36           H        PHE  36 -10.255  -2.773  -4.201
  263    HA   PHE  36           HA       PHE  36  -7.931  -1.273  -3.208
  264    HB2  PHE  36           HB2      PHE  36 -10.776  -0.346  -3.675
  265    HB3  PHE  36           HB3      PHE  36  -9.464   0.664  -3.066
  266    HD1  PHE  36           HD1      PHE  36  -7.504   1.130  -4.515
  267    HD2  PHE  36           HD2      PHE  36 -11.002  -0.796  -5.968
  268    HE1  PHE  36           HE1      PHE  36  -6.805   1.616  -6.821
  269    HE2  PHE  36           HE2      PHE  36 -10.311  -0.324  -8.279
  270    HZ   PHE  36           HZ       PHE  36  -8.210   0.885  -8.705
  271    H    ILE  37           H        ILE  37  -8.484  -3.456  -1.840
  272    HA   ILE  37           HA       ILE  37 -10.054  -2.647   0.522
  273    HB   ILE  37           HB       ILE  37 -10.060  -5.101   1.009
  274   HG12  ILE  37          HG12      ILE  37  -9.161  -5.283  -1.868
  275   HG13  ILE  37          HG13      ILE  37  -8.243  -5.818  -0.462
  276   HG21  ILE  37          HG21      ILE  37 -11.449  -4.012  -1.365
  277   HG22  ILE  37          HG22      ILE  37 -12.011  -4.138   0.313
  278   HG23  ILE  37          HG23      ILE  37 -11.797  -5.587  -0.657
  279   HD11  ILE  37          HD11      ILE  37  -9.818  -7.560  -0.020
  280   HD12  ILE  37          HD12      ILE  37  -9.337  -7.654  -1.720
  281   HD13  ILE  37          HD13      ILE  37 -10.917  -6.961  -1.272
  282    H    GLU  38           H        GLU  38  -9.003  -2.634   2.478
  283    HA   GLU  38           HA       GLU  38  -6.407  -4.014   2.646
  284    HB2  GLU  38           HB2      GLU  38  -5.515  -2.222   4.008
  285    HB3  GLU  38           HB3      GLU  38  -6.066  -1.567   2.492
  286    HG2  GLU  38           HG2      GLU  38  -8.104  -0.776   3.570
  287    HG3  GLU  38           HG3      GLU  38  -7.532  -1.429   5.105
  288    H    GLU  39           H        GLU  39  -5.995  -5.063   4.578
  289    HA   GLU  39           HA       GLU  39  -8.366  -5.799   6.050
  290    HB2  GLU  39           HB2      GLU  39  -6.710  -7.488   5.397
  291    HB3  GLU  39           HB3      GLU  39  -5.501  -6.668   6.346
  292    HG2  GLU  39           HG2      GLU  39  -6.486  -7.261   8.367
  293    HG3  GLU  39           HG3      GLU  39  -7.964  -7.726   7.555
  294    H    LEU  40           H        LEU  40  -8.888  -5.304   8.076
  295    HA   LEU  40           HA       LEU  40  -7.589  -2.890   9.092
  296    HB2  LEU  40           HB2      LEU  40 -10.238  -3.962  10.002
  297    HB3  LEU  40           HB3      LEU  40  -9.677  -2.300   9.973
  298    HG   LEU  40           HG       LEU  40 -10.283  -3.911   7.492
  299   HD11  LEU  40          HD11      LEU  40 -12.346  -2.693   7.328
  300   HD12  LEU  40          HD12      LEU  40 -11.995  -1.823   8.820
  301   HD13  LEU  40          HD13      LEU  40 -12.298  -3.558   8.860
  302   HD21  LEU  40          HD21      LEU  40 -10.249  -1.757   6.372
  303   HD22  LEU  40          HD22      LEU  40  -8.701  -2.078   7.159
  304   HD23  LEU  40          HD23      LEU  40  -9.848  -0.956   7.893
  305    H1   MET   2           H1       MET   2   5.695  -1.666 -21.568
  306    H2   MET   2           H2       MET   2   4.944  -0.154 -21.642
  307    H3   MET   2           H3       MET   2   6.472  -0.304 -20.933
  308    HA   MET   2           HA       MET   2   5.830  -0.767 -23.783
  309    HB2  MET   2           HB2      MET   2   7.206   1.503 -22.345
  310    HB3  MET   2           HB3      MET   2   7.366   1.240 -24.074
  311    HG2  MET   2           HG2      MET   2   4.762   1.700 -22.641
  312    HG3  MET   2           HG3      MET   2   5.683   2.940 -23.490
  313    HE1  MET   2           HE1      MET   2   3.478   3.520 -24.902
  314    HE2  MET   2           HE2      MET   2   2.601   2.250 -24.048
  315    HE3  MET   2           HE3      MET   2   2.566   2.315 -25.810
  316    H    ALA   3           H        ALA   3   6.921  -2.593 -24.161
  317    HA   ALA   3           HA       ALA   3   8.653  -3.962 -24.630
  318    HB1  ALA   3           HB1      ALA   3  10.934  -3.084 -24.754
  319    HB2  ALA   3           HB2      ALA   3  10.402  -1.594 -23.978
  320    HB3  ALA   3           HB3      ALA   3   9.783  -2.027 -25.570
  321    H    HIS   4           H        HIS   4  10.288  -2.104 -22.087
  322    HA   HIS   4           HA       HIS   4   9.736  -3.846 -19.961
  323    HB2  HIS   4           HB2      HIS   4  11.050  -5.477 -21.283
  324    HB3  HIS   4           HB3      HIS   4  12.417  -4.367 -21.277
  325    HD1  HIS   4           HD1      HIS   4  14.110  -4.986 -19.588
  326    HD2  HIS   4           HD2      HIS   4  10.276  -6.036 -18.377
  327    HE1  HIS   4           HE1      HIS   4  14.387  -6.082 -17.343
  328    HE2  HIS   4           HE2      HIS   4  12.039  -6.554 -16.559
  329    H    HIS   5           H        HIS   5  12.191  -1.793 -21.457
  330    HA   HIS   5           HA       HIS   5  13.533  -0.148 -20.678
  331    HB2  HIS   5           HB2      HIS   5  11.366   0.003 -18.582
  332    HB3  HIS   5           HB3      HIS   5  12.742   1.100 -18.596
  333    HD1  HIS   5           HD1      HIS   5   9.380   1.021 -19.633
  334    HD2  HIS   5           HD2      HIS   5  12.904   2.330 -21.403
  335    HE1  HIS   5           HE1      HIS   5   8.677   2.636 -21.425
  336    HE2  HIS   5           HE2      HIS   5  10.809   3.254 -22.610
  337    H    HIS   6           H        HIS   6  14.380   0.579 -18.126
  338    HA   HIS   6           HA       HIS   6  15.954   0.023 -16.581
  339    HB2  HIS   6           HB2      HIS   6  14.539  -2.656 -16.584
  340    HB3  HIS   6           HB3      HIS   6  15.714  -2.134 -15.386
  341    HD1  HIS   6           HD1      HIS   6  14.759  -1.088 -13.358
  342    HD2  HIS   6           HD2      HIS   6  12.146  -0.910 -16.585
  343    HE1  HIS   6           HE1      HIS   6  12.623  -0.114 -12.449
  344    HE2  HIS   6           HE2      HIS   6  10.996  -0.212 -14.382
  345    H    HIS   7           H        HIS   7  16.729  -0.111 -19.214
  346    HA   HIS   7           HA       HIS   7  17.916  -2.635 -19.838
  347    HB2  HIS   7           HB2      HIS   7  17.127  -0.759 -21.461
  348    HB3  HIS   7           HB3      HIS   7  18.715  -0.061 -21.165
  349    HD1  HIS   7           HD1      HIS   7  16.986  -2.739 -23.018
  350    HD2  HIS   7           HD2      HIS   7  20.896  -1.661 -22.119
  351    HE1  HIS   7           HE1      HIS   7  18.433  -4.085 -24.567
  352    HE2  HIS   7           HE2      HIS   7  20.776  -3.277 -24.134
  353    H    HIS   8           H        HIS   8  19.718   0.423 -19.832
  354    HA   HIS   8           HA       HIS   8  21.768   0.990 -18.999
  355    HB2  HIS   8           HB2      HIS   8  20.619  -0.475 -16.618
  356    HB3  HIS   8           HB3      HIS   8  22.036   0.564 -16.556
  357    HD1  HIS   8           HD1      HIS   8  21.639   3.019 -16.253
  358    HD2  HIS   8           HD2      HIS   8  18.164   0.943 -17.192
  359    HE1  HIS   8           HE1      HIS   8  19.769   4.676 -15.984
  360    HE2  HIS   8           HE2      HIS   8  17.686   3.424 -16.638
  361    H    HIS   9           H        HIS   9  21.954  -1.342 -20.560
  362    HA   HIS   9           HA       HIS   9  23.224  -3.159 -21.037
  363    HB2  HIS   9           HB2      HIS   9  24.826  -2.191 -18.670
  364    HB3  HIS   9           HB3      HIS   9  25.270  -3.618 -19.597
  365    HD1  HIS   9           HD1      HIS   9  26.535  -3.251 -21.737
  366    HD2  HIS   9           HD2      HIS   9  24.957   0.264 -20.182
  367    HE1  HIS   9           HE1      HIS   9  27.516  -1.401 -23.122
  368    HE2  HIS   9           HE2      HIS   9  26.420   0.699 -22.268
  369    H    VAL  10           H        VAL  10  22.787  -2.965 -17.507
  370    HA   VAL  10           HA       VAL  10  21.266  -5.451 -17.666
  371    HB   VAL  10           HB       VAL  10  23.377  -6.238 -16.906
  372   HG11  VAL  10          HG11      VAL  10  24.502  -5.368 -14.905
  373   HG12  VAL  10          HG12      VAL  10  23.275  -4.107 -14.783
  374   HG13  VAL  10          HG13      VAL  10  24.365  -4.145 -16.168
  375   HG21  VAL  10          HG21      VAL  10  22.850  -7.148 -14.700
  376   HG22  VAL  10          HG22      VAL  10  21.475  -7.240 -15.802
  377   HG23  VAL  10          HG23      VAL  10  21.525  -5.993 -14.555
  378    H    ASP  11           H        ASP  11  19.800  -5.725 -15.968
  379    HA   ASP  11           HA       ASP  11  18.329  -3.394 -15.448
  380    HB2  ASP  11           HB2      ASP  11  17.042  -4.901 -13.831
  381    HB3  ASP  11           HB3      ASP  11  17.112  -5.415 -15.513
  382    H    ASP  12           H        ASP  12  19.545  -5.488 -12.847
  383    HA   ASP  12           HA       ASP  12  21.390  -3.751 -11.722
  384    HB2  ASP  12           HB2      ASP  12  19.303  -2.349 -11.301
  385    HB3  ASP  12           HB3      ASP  12  18.778  -3.619 -10.200
  386    H    ASP  13           H        ASP  13  18.718  -5.404 -10.154
  387    HA   ASP  13           HA       ASP  13  19.957  -7.894  -9.710
  388    HB2  ASP  13           HB2      ASP  13  20.319  -5.803  -7.605
  389    HB3  ASP  13           HB3      ASP  13  19.856  -7.407  -7.062
  390    H    ASP  14           H        ASP  14  18.575  -8.572  -7.295
  391    HA   ASP  14           HA       ASP  14  15.833  -8.377  -8.064
  392    HB2  ASP  14           HB2      ASP  14  17.299  -9.472  -5.714
  393    HB3  ASP  14           HB3      ASP  14  15.573  -9.154  -5.540
  394    H    LYS  15           H        LYS  15  18.014  -6.434  -6.265
  395    HA   LYS  15           HA       LYS  15  16.211  -4.741  -4.975
  396    HB2  LYS  15           HB2      LYS  15  18.916  -4.118  -6.139
  397    HB3  LYS  15           HB3      LYS  15  18.055  -3.138  -4.953
  398    HG2  LYS  15           HG2      LYS  15  18.166  -4.892  -3.345
  399    HG3  LYS  15           HG3      LYS  15  18.843  -5.987  -4.528
  400    HD2  LYS  15           HD2      LYS  15  20.851  -4.618  -4.688
  401    HD3  LYS  15           HD3      LYS  15  20.160  -3.449  -3.564
  402    HE2  LYS  15           HE2      LYS  15  21.756  -4.895  -2.434
  403    HE3  LYS  15           HE3      LYS  15  20.128  -5.154  -1.812
  404    HZ1  LYS  15           HZ1      LYS  15  21.326  -7.235  -2.171
  405    HZ2  LYS  15           HZ2      LYS  15  21.483  -6.877  -3.814
  406    HZ3  LYS  15           HZ3      LYS  15  19.951  -7.140  -3.151
  407    H    MET  16           H        MET  16  16.400  -2.236  -5.758
  408    HA   MET  16           HA       MET  16  15.422  -0.683  -7.090
  409    HB2  MET  16           HB2      MET  16  16.794  -2.364  -9.179
  410    HB3  MET  16           HB3      MET  16  15.934  -0.881  -9.572
  411    HG2  MET  16           HG2      MET  16  18.289  -1.126  -7.712
  412    HG3  MET  16           HG3      MET  16  18.323  -0.491  -9.356
  413    HE1  MET  16           HE1      MET  16  17.055   1.730 -10.096
  414    HE2  MET  16           HE2      MET  16  16.156   2.766  -8.987
  415    HE3  MET  16           HE3      MET  16  15.543   1.162  -9.389
  416    H    LEU  17           H        LEU  17  13.311  -1.287  -6.434
  417    HA   LEU  17           HA       LEU  17  11.909  -3.266  -8.088
  418    HB2  LEU  17           HB2      LEU  17  10.586  -1.676  -5.968
  419    HB3  LEU  17           HB3      LEU  17  10.290  -3.320  -6.466
  420    HG   LEU  17           HG       LEU  17  12.759  -2.507  -4.958
  421   HD11  LEU  17          HD11      LEU  17  11.479  -3.632  -3.053
  422   HD12  LEU  17          HD12      LEU  17  10.039  -3.314  -4.021
  423   HD13  LEU  17          HD13      LEU  17  11.062  -1.976  -3.491
  424   HD21  LEU  17          HD21      LEU  17  12.893  -4.885  -4.455
  425   HD22  LEU  17          HD22      LEU  17  12.909  -4.615  -6.199
  426   HD23  LEU  17          HD23      LEU  17  11.438  -5.184  -5.407
  427    H    GLU  18           H        GLU  18  10.393  -2.769  -9.517
  428    HA   GLU  18           HA       GLU  18   9.917   0.019 -10.085
  429    HB2  GLU  18           HB2      GLU  18  10.423  -1.579 -11.903
  430    HB3  GLU  18           HB3      GLU  18   8.908  -2.335 -11.511
  431    HG2  GLU  18           HG2      GLU  18   7.687  -0.346 -12.086
  432    HG3  GLU  18           HG3      GLU  18   9.201   0.494 -12.402
  433    H    VAL  19           H        VAL  19   8.732   0.741  -8.463
  434    HA   VAL  19           HA       VAL  19   6.601  -0.810  -7.376
  435    HB   VAL  19           HB       VAL  19   7.788   1.885  -6.873
  436   HG11  VAL  19          HG11      VAL  19   5.282   0.812  -5.504
  437   HG12  VAL  19          HG12      VAL  19   5.278   2.114  -6.692
  438   HG13  VAL  19          HG13      VAL  19   6.103   2.331  -5.149
  439   HG21  VAL  19          HG21      VAL  19   8.833  -0.033  -5.895
  440   HG22  VAL  19          HG22      VAL  19   7.302  -0.552  -5.192
  441   HG23  VAL  19          HG23      VAL  19   8.070   0.940  -4.636
  442    H    LEU  20           H        LEU  20   5.037  -1.110  -8.831
  443    HA   LEU  20           HA       LEU  20   4.020   1.183 -10.312
  444    HB2  LEU  20           HB2      LEU  20   3.470  -1.770 -10.348
  445    HB3  LEU  20           HB3      LEU  20   2.372  -0.657 -11.109
  446    HG   LEU  20           HG       LEU  20   5.208  -0.430 -11.907
  447   HD11  LEU  20          HD11      LEU  20   3.435  -2.703 -12.787
  448   HD12  LEU  20          HD12      LEU  20   4.897  -2.853 -11.812
  449   HD13  LEU  20          HD13      LEU  20   5.003  -2.284 -13.478
  450   HD21  LEU  20          HD21      LEU  20   4.199   0.014 -14.063
  451   HD22  LEU  20          HD22      LEU  20   3.399   0.990 -12.830
  452   HD23  LEU  20          HD23      LEU  20   2.616  -0.463 -13.451
  453    H    VAL  21           H        VAL  21   1.798   1.810 -10.126
  454    HA   VAL  21           HA       VAL  21   0.336   0.906  -7.761
  455    HB   VAL  21           HB       VAL  21  -0.069   3.186  -7.004
  456   HG11  VAL  21          HG11      VAL  21   2.033   3.592  -5.971
  457   HG12  VAL  21          HG12      VAL  21   2.877   2.702  -7.237
  458   HG13  VAL  21          HG13      VAL  21   1.818   1.849  -6.116
  459   HG21  VAL  21          HG21      VAL  21   0.998   5.096  -7.929
  460   HG22  VAL  21          HG22      VAL  21   0.251   4.227  -9.266
  461   HG23  VAL  21          HG23      VAL  21   1.989   4.099  -8.994
  462    H    LYS  22           H        LYS  22  -1.929   1.137  -8.007
  463    HA   LYS  22           HA       LYS  22  -2.925   2.709 -10.272
  464    HB2  LYS  22           HB2      LYS  22  -4.000   0.077  -9.249
  465    HB3  LYS  22           HB3      LYS  22  -4.760   1.076 -10.456
  466    HG2  LYS  22           HG2      LYS  22  -2.590   0.725 -11.813
  467    HG3  LYS  22           HG3      LYS  22  -2.275  -0.521 -10.671
  468    HD2  LYS  22           HD2      LYS  22  -4.166  -1.773 -11.298
  469    HD3  LYS  22           HD3      LYS  22  -4.864  -0.403 -12.163
  470    HE2  LYS  22           HE2      LYS  22  -3.106  -0.545 -13.841
  471    HE3  LYS  22           HE3      LYS  22  -2.350  -1.872 -12.970
  472    HZ1  LYS  22           HZ1      LYS  22  -4.287  -3.225 -13.372
  473    HZ2  LYS  22           HZ2      LYS  22  -3.695  -2.635 -14.840
  474    HZ3  LYS  22           HZ3      LYS  22  -5.070  -1.945 -14.147
  475    H    THR  23           H        THR  23  -4.116   4.335  -9.500
  476    HA   THR  23           HA       THR  23  -5.469   4.022  -6.931
  477    HB   THR  23           HB       THR  23  -5.850   6.557  -7.286
  478    HG1  THR  23           HG1      THR  23  -4.309   7.510  -8.658
  479   HG21  THR  23          HG21      THR  23  -3.077   5.474  -6.781
  480   HG22  THR  23          HG22      THR  23  -4.363   5.627  -5.582
  481   HG23  THR  23          HG23      THR  23  -3.661   7.072  -6.313
  482    H    LEU  24           H        LEU  24  -7.494   3.417  -6.998
  483    HA   LEU  24           HA       LEU  24  -9.620   2.995  -7.653
  484    HB2  LEU  24           HB2      LEU  24  -9.174   5.798  -8.516
  485    HB3  LEU  24           HB3      LEU  24 -10.675   5.020  -8.965
  486    HG   LEU  24           HG       LEU  24 -10.981   6.360  -6.954
  487   HD11  LEU  24          HD11      LEU  24 -11.050   3.425  -6.269
  488   HD12  LEU  24          HD12      LEU  24 -12.274   4.286  -7.197
  489   HD13  LEU  24          HD13      LEU  24 -11.992   4.712  -5.509
  490   HD21  LEU  24          HD21      LEU  24  -8.830   4.631  -5.737
  491   HD22  LEU  24          HD22      LEU  24  -9.845   5.767  -4.848
  492   HD23  LEU  24          HD23      LEU  24  -8.730   6.358  -6.080
  493    H    ASP  25           H        ASP  25  -7.318   2.492  -9.534
  494    HA   ASP  25           HA       ASP  25  -7.017   1.286 -11.430
  495    HB2  ASP  25           HB2      ASP  25  -9.226   0.231 -10.833
  496    HB3  ASP  25           HB3      ASP  25 -10.003   1.409 -11.887
  497    H    SER  26           H        SER  26  -8.322   4.312 -11.286
  498    HA   SER  26           HA       SER  26  -8.616   4.954 -14.024
  499    HB2  SER  26           HB2      SER  26  -7.957   6.831 -11.750
  500    HB3  SER  26           HB3      SER  26  -8.773   7.227 -13.263
  501    HG   SER  26           HG       SER  26 -10.461   5.766 -12.573
  502    H    GLN  27           H        GLN  27  -5.939   5.202 -11.730
  503    HA   GLN  27           HA       GLN  27  -4.201   5.953 -13.920
  504    HB2  GLN  27           HB2      GLN  27  -3.643   6.127 -10.983
  505    HB3  GLN  27           HB3      GLN  27  -2.671   6.801 -12.280
  506    HG2  GLN  27           HG2      GLN  27  -4.418   8.300 -12.877
  507    HG3  GLN  27           HG3      GLN  27  -5.481   7.581 -11.698
  508   HE21  GLN  27          HE21      GLN  27  -5.752   9.578 -10.698
  509   HE22  GLN  27          HE22      GLN  27  -4.507  10.277  -9.743
  510    H    THR  28           H        THR  28  -1.973   5.211 -13.532
  511    HA   THR  28           HA       THR  28  -1.346   2.836 -12.087
  512    HB   THR  28           HB       THR  28  -1.542   2.558 -15.094
  513    HG1  THR  28           HG1      THR  28  -3.345   2.054 -13.348
  514   HG21  THR  28          HG21      THR  28   0.574   1.707 -14.092
  515   HG22  THR  28          HG22      THR  28  -0.424   0.459 -14.865
  516   HG23  THR  28          HG23      THR  28  -0.410   0.614 -13.107
  517    H    ARG  29           H        ARG  29   0.490   3.889 -11.378
  518    HA   ARG  29           HA       ARG  29   2.375   4.688 -13.458
  519    HB2  ARG  29           HB2      ARG  29   1.606   6.276 -11.036
  520    HB3  ARG  29           HB3      ARG  29   3.050   6.622 -11.964
  521    HG2  ARG  29           HG2      ARG  29   1.715   7.107 -13.918
  522    HG3  ARG  29           HG3      ARG  29   0.244   6.651 -13.060
  523    HD2  ARG  29           HD2      ARG  29   0.531   8.495 -11.519
  524    HD3  ARG  29           HD3      ARG  29   2.074   8.916 -12.263
  525    HE   ARG  29           HE       ARG  29   0.607   9.239 -14.357
  526   HH11  ARG  29          HH11      ARG  29  -0.397   9.957 -11.080
  527   HH12  ARG  29          HH12      ARG  29  -1.495  11.208 -11.556
  528   HH21  ARG  29          HH21      ARG  29  -0.827  10.890 -14.985
  529   HH22  ARG  29          HH22      ARG  29  -1.745  11.742 -13.781
  530    H    THR  30           H        THR  30   4.653   5.117 -12.402
  531    HA   THR  30           HA       THR  30   5.147   2.875 -10.625
  532    HB   THR  30           HB       THR  30   7.422   3.237 -11.720
  533    HG1  THR  30           HG1      THR  30   7.175   4.999 -12.975
  534   HG21  THR  30          HG21      THR  30   6.108   1.229 -11.983
  535   HG22  THR  30          HG22      THR  30   6.877   1.677 -13.504
  536   HG23  THR  30          HG23      THR  30   5.167   2.021 -13.247
  537    H    PHE  31           H        PHE  31   6.750   3.041  -9.071
  538    HA   PHE  31           HA       PHE  31   7.783   5.695  -8.343
  539    HB2  PHE  31           HB2      PHE  31   6.386   3.723  -6.533
  540    HB3  PHE  31           HB3      PHE  31   7.238   5.152  -5.980
  541    HD1  PHE  31           HD1      PHE  31   6.557   7.144  -7.801
  542    HD2  PHE  31           HD2      PHE  31   4.147   4.041  -6.206
  543    HE1  PHE  31           HE1      PHE  31   4.551   8.541  -8.119
  544    HE2  PHE  31           HE2      PHE  31   2.142   5.382  -6.538
  545    HZ   PHE  31           HZ       PHE  31   2.324   7.666  -7.494
  546    H    ILE  32           H        ILE  32   9.457   4.285  -9.552
  547    HA   ILE  32           HA       ILE  32  10.470   1.980  -8.385
  548    HB   ILE  32           HB       ILE  32  11.788   3.865 -10.282
  549   HG12  ILE  32          HG12      ILE  32  11.149   1.491 -11.342
  550   HG13  ILE  32          HG13      ILE  32   9.898   1.822 -10.255
  551   HG21  ILE  32          HG21      ILE  32  13.379   2.153 -10.674
  552   HG22  ILE  32          HG22      ILE  32  12.403   1.015  -9.745
  553   HG23  ILE  32          HG23      ILE  32  13.303   2.290  -8.912
  554   HD11  ILE  32          HD11      ILE  32   9.263   2.566 -12.438
  555   HD12  ILE  32          HD12      ILE  32  10.703   3.583 -12.507
  556   HD13  ILE  32          HD13      ILE  32   9.427   3.931 -11.339
  557    H    VAL  33           H        VAL  33  11.467   1.533  -6.915
  558    HA   VAL  33           HA       VAL  33  13.304   3.421  -5.552
  559    HB   VAL  33           HB       VAL  33  12.724   2.164  -3.440
  560   HG11  VAL  33          HG11      VAL  33  11.910   4.381  -3.936
  561   HG12  VAL  33          HG12      VAL  33  10.674   3.426  -3.117
  562   HG13  VAL  33          HG13      VAL  33  10.574   3.691  -4.862
  563   HG21  VAL  33          HG21      VAL  33  11.714   0.185  -4.385
  564   HG22  VAL  33          HG22      VAL  33  10.501   1.158  -5.217
  565   HG23  VAL  33          HG23      VAL  33  10.493   1.059  -3.457
  566    H    GLY  34           H        GLY  34  14.408   1.842  -3.724
  567    HA2  GLY  34           HA2      GLY  34  15.706  -0.265  -5.336
  568    HA3  GLY  34           HA3      GLY  34  16.592   0.786  -4.271
  569    H    ALA  35           H        ALA  35  13.544  -0.831  -3.658
  570    HA   ALA  35           HA       ALA  35  12.965  -2.687  -2.557
  571    HB1  ALA  35           HB1      ALA  35  14.367  -4.540  -2.491
  572    HB2  ALA  35           HB2      ALA  35  15.805  -3.539  -2.310
  573    HB3  ALA  35           HB3      ALA  35  14.958  -3.602  -3.862
  574    H    GLN  36           H        GLN  36  13.750  -0.325  -0.936
  575    HA   GLN  36           HA       GLN  36  13.856  -0.962   1.662
  576    HB2  GLN  36           HB2      GLN  36  16.071  -1.778   2.272
  577    HB3  GLN  36           HB3      GLN  36  15.524  -2.658   0.855
  578    HG2  GLN  36           HG2      GLN  36  16.985  -1.503  -0.564
  579    HG3  GLN  36           HG3      GLN  36  17.336  -0.285   0.673
  580   HE21  GLN  36          HE21      GLN  36  17.001  -3.639   1.474
  581   HE22  GLN  36          HE22      GLN  36  18.620  -3.882   1.852
  582    H    MET  37           H        MET  37  14.910   0.824  -0.929
  583    HA   MET  37           HA       MET  37  16.370   2.909  -0.215
  584    HB2  MET  37           HB2      MET  37  15.460   2.745  -2.347
  585    HB3  MET  37           HB3      MET  37  13.849   2.794  -1.698
  586    HG2  MET  37           HG2      MET  37  14.282   4.824  -2.765
  587    HG3  MET  37           HG3      MET  37  14.209   5.126  -1.035
  588    HE1  MET  37           HE1      MET  37  15.359   7.494  -1.355
  589    HE2  MET  37           HE2      MET  37  15.434   7.228  -3.098
  590    HE3  MET  37           HE3      MET  37  16.876   7.735  -2.220
  591    H    ASN  38           H        ASN  38  12.832   3.194   0.199
  592    HA   ASN  38           HA       ASN  38  13.202   4.326   2.847
  593    HB2  ASN  38           HB2      ASN  38  12.202   5.893   0.535
  594    HB3  ASN  38           HB3      ASN  38  11.521   6.187   2.115
  595   HD21  ASN  38          HD21      ASN  38  14.156   6.730   0.061
  596   HD22  ASN  38          HD22      ASN  38  15.085   7.663   1.168
  597    H    VAL  39           H        VAL  39  10.525   4.702   0.741
  598    HA   VAL  39           HA       VAL  39   8.404   4.005   0.889
  599    HB   VAL  39           HB       VAL  39   9.377   1.858   2.051
  600   HG11  VAL  39          HG11      VAL  39   8.031   1.678   4.176
  601   HG12  VAL  39          HG12      VAL  39   7.838   3.432   4.031
  602   HG13  VAL  39          HG13      VAL  39   9.444   2.745   4.228
  603   HG21  VAL  39          HG21      VAL  39   6.514   2.761   2.003
  604   HG22  VAL  39          HG22      VAL  39   7.047   1.082   2.113
  605   HG23  VAL  39          HG23      VAL  39   7.379   2.027   0.659
  606    H    LYS  40           H        LYS  40  10.023   5.272   3.588
  607    HA   LYS  40           HA       LYS  40   7.722   6.490   4.718
  608    HB2  LYS  40           HB2      LYS  40  10.503   7.399   5.350
  609    HB3  LYS  40           HB3      LYS  40   9.159   7.164   6.342
  610    HG2  LYS  40           HG2      LYS  40  10.228   5.390   7.053
  611    HG3  LYS  40           HG3      LYS  40   9.631   4.630   5.589
  612    HD2  LYS  40           HD2      LYS  40  11.983   4.215   5.729
  613    HD3  LYS  40           HD3      LYS  40  11.714   5.392   4.446
  614    HE2  LYS  40           HE2      LYS  40  13.632   6.046   5.762
  615    HE3  LYS  40           HE3      LYS  40  12.325   7.200   6.013
  616    HZ1  LYS  40           HZ1      LYS  40  13.447   6.589   8.078
  617    HZ2  LYS  40           HZ2      LYS  40  13.003   4.974   7.855
  618    HZ3  LYS  40           HZ3      LYS  40  11.814   6.150   8.107
  619    H    GLU  41           H        GLU  41  10.723   7.895   3.700
  620    HA   GLU  41           HA       GLU  41   9.745  10.310   2.833
  621    HB2  GLU  41           HB2      GLU  41  12.249   8.775   2.226
  622    HB3  GLU  41           HB3      GLU  41  11.975  10.413   1.702
  623    HG2  GLU  41           HG2      GLU  41  11.689  11.090   4.062
  624    HG3  GLU  41           HG3      GLU  41  12.085   9.444   4.534
  625    H    PHE  42           H        PHE  42  10.046   7.264   1.289
  626    HA   PHE  42           HA       PHE  42   9.715   7.868  -1.402
  627    HB2  PHE  42           HB2      PHE  42  10.189   5.646  -1.001
  628    HB3  PHE  42           HB3      PHE  42   9.108   5.571   0.391
  629    HD1  PHE  42           HD2      PHE  42   6.597   5.473  -0.085
  630    HD2  PHE  42           HD1      PHE  42   9.557   4.769  -3.041
  631    HE1  PHE  42           HE2      PHE  42   4.937   4.283  -1.440
  632    HE2  PHE  42           HE1      PHE  42   7.899   3.578  -4.418
  633    HZ   PHE  42           HZ       PHE  42   5.585   3.332  -3.611
  634    H    LYS  43           H        LYS  43   7.266   7.178   1.107
  635    HA   LYS  43           HA       LYS  43   5.044   7.616  -0.523
  636    HB2  LYS  43           HB2      LYS  43   5.410   7.858   2.447
  637    HB3  LYS  43           HB3      LYS  43   3.849   8.112   1.651
  638    HG2  LYS  43           HG2      LYS  43   3.816   5.850   0.870
  639    HG3  LYS  43           HG3      LYS  43   5.452   5.570   1.467
  640    HD2  LYS  43           HD2      LYS  43   3.708   4.636   2.950
  641    HD3  LYS  43           HD3      LYS  43   4.720   5.842   3.745
  642    HE2  LYS  43           HE2      LYS  43   2.972   7.535   3.335
  643    HE3  LYS  43           HE3      LYS  43   1.960   6.290   2.609
  644    HZ1  LYS  43           HZ1      LYS  43   1.752   5.202   4.683
  645    HZ2  LYS  43           HZ2      LYS  43   1.457   6.839   4.976
  646    HZ3  LYS  43           HZ3      LYS  43   2.946   6.160   5.412
  647    H    GLU  44           H        GLU  44   6.782   9.825   1.605
  648    HA   GLU  44           HA       GLU  44   5.245  12.073   1.422
  649    HB2  GLU  44           HB2      GLU  44   7.418  11.487   2.730
  650    HB3  GLU  44           HB3      GLU  44   8.201  12.225   1.347
  651    HG2  GLU  44           HG2      GLU  44   7.110  14.290   1.722
  652    HG3  GLU  44           HG3      GLU  44   6.100  13.572   2.973
  653    H    HIS  45           H        HIS  45   7.683  10.883  -0.819
  654    HA   HIS  45           HA       HIS  45   7.700  13.152  -2.492
  655    HB2  HIS  45           HB2      HIS  45   8.768  10.383  -2.569
  656    HB3  HIS  45           HB3      HIS  45   8.673  11.269  -4.076
  657    HD1  HIS  45           HD1      HIS  45  10.672  10.924  -1.029
  658    HD2  HIS  45           HD2      HIS  45  10.239  13.700  -4.089
  659    HE1  HIS  45           HE1      HIS  45  12.695  12.409  -0.885
  660    HE2  HIS  45           HE2      HIS  45  12.367  14.138  -2.690
  661    H    ILE  46           H        ILE  46   5.961  10.049  -2.616
  662    HA   ILE  46           HA       ILE  46   4.921  10.601  -5.231
  663    HB   ILE  46           HB       ILE  46   3.998   8.473  -5.192
  664   HG12  ILE  46          HG12      ILE  46   4.069   8.485  -2.176
  665   HG13  ILE  46          HG13      ILE  46   2.642   8.829  -3.140
  666   HG21  ILE  46          HG21      ILE  46   5.657   6.993  -4.365
  667   HG22  ILE  46          HG22      ILE  46   6.172   8.159  -3.145
  668   HG23  ILE  46          HG23      ILE  46   6.484   8.473  -4.859
  669   HD11  ILE  46          HD11      ILE  46   2.751   6.581  -4.092
  670   HD12  ILE  46          HD12      ILE  46   2.616   6.549  -2.334
  671   HD13  ILE  46          HD13      ILE  46   4.173   6.242  -3.103
  672    H    ALA  47           H        ALA  47   4.107  11.537  -2.117
  673    HA   ALA  47           HA       ALA  47   1.457  11.425  -1.740
  674    HB1  ALA  47           HB1      ALA  47   3.210  13.828  -1.271
  675    HB2  ALA  47           HB2      ALA  47   2.943  12.482  -0.163
  676    HB3  ALA  47           HB3      ALA  47   1.619  13.579  -0.557
  677    H    ALA  48           H        ALA  48   2.995  14.041  -3.635
  678    HA   ALA  48           HA       ALA  48   0.494  15.235  -4.268
  679    HB1  ALA  48           HB1      ALA  48   1.731  16.664  -5.745
  680    HB2  ALA  48           HB2      ALA  48   3.133  15.602  -5.642
  681    HB3  ALA  48           HB3      ALA  48   2.593  16.489  -4.217
  682    H    SER  49           H        SER  49   2.620  12.996  -5.979
  683    HA   SER  49           HA       SER  49   1.401  13.199  -8.497
  684    HB2  SER  49           HB2      SER  49   2.445  10.607  -8.096
  685    HB3  SER  49           HB3      SER  49   3.116  11.917  -9.046
  686    HG   SER  49           HG       SER  49   4.640  11.623  -7.549
  687    H    VAL  50           H        VAL  50   0.597  11.404  -5.645
  688    HA   VAL  50           HA       VAL  50  -1.621  10.127  -7.085
  689    HB   VAL  50           HB       VAL  50  -1.811   8.599  -5.166
  690   HG11  VAL  50          HG11      VAL  50   0.908   8.771  -6.448
  691   HG12  VAL  50          HG12      VAL  50  -0.501   7.900  -7.054
  692   HG13  VAL  50          HG13      VAL  50   0.300   7.365  -5.578
  693   HG21  VAL  50          HG21      VAL  50  -0.887  10.158  -3.474
  694   HG22  VAL  50          HG22      VAL  50   0.717   9.904  -4.166
  695   HG23  VAL  50          HG23      VAL  50  -0.147   8.556  -3.423
  696    H    SER  51           H        SER  51  -0.999  12.788  -5.230
  697    HA   SER  51           HA       SER  51  -2.282  14.347  -4.276
  698    HB2  SER  51           HB2      SER  51  -4.640  14.509  -4.780
  699    HB3  SER  51           HB3      SER  51  -3.789  13.996  -6.232
  700    HG   SER  51           HG       SER  51  -4.446  11.776  -5.106
  701    H    ILE  52           H        ILE  52  -1.469  11.848  -3.036
  702    HA   ILE  52           HA       ILE  52  -3.284  11.945  -0.760
  703    HB   ILE  52           HB       ILE  52  -1.866   9.459  -1.713
  704   HG12  ILE  52          HG12      ILE  52  -3.945  10.326  -3.037
  705   HG13  ILE  52          HG13      ILE  52  -3.885   8.633  -2.550
  706   HG21  ILE  52          HG21      ILE  52  -3.774   9.961   0.563
  707   HG22  ILE  52          HG22      ILE  52  -2.073   9.510   0.679
  708   HG23  ILE  52          HG23      ILE  52  -3.249   8.362   0.033
  709   HD11  ILE  52          HD11      ILE  52  -5.401  10.845  -1.191
  710   HD12  ILE  52          HD12      ILE  52  -5.254   9.195  -0.578
  711   HD13  ILE  52          HD13      ILE  52  -6.074   9.499  -2.116
  712    HA   PRO  53           HA       PRO  53   0.703  12.986   1.102
  713    HB2  PRO  53           HB2      PRO  53  -0.745  13.420   3.507
  714    HB3  PRO  53           HB3      PRO  53   0.066  14.599   2.513
  715    HG2  PRO  53           HG2      PRO  53  -2.640  14.480   2.803
  716    HG3  PRO  53           HG3      PRO  53  -1.837  15.116   1.358
  717    HD2  PRO  53           HD2      PRO  53  -3.114  12.456   1.804
  718    HD3  PRO  53           HD3      PRO  53  -3.082  13.475   0.357
  719    H    SER  54           H        SER  54   2.076  11.975   2.471
  720    HA   SER  54           HA       SER  54   1.811   9.257   2.821
  721    HB2  SER  54           HB2      SER  54   3.984  10.309   2.736
  722    HB3  SER  54           HB3      SER  54   3.672  11.182   4.232
  723    HG   SER  54           HG       SER  54   4.587   9.523   5.130
  724    H    GLU  55           H        GLU  55   0.729  11.778   4.962
  725    HA   GLU  55           HA       GLU  55   0.607  10.187   7.318
  726    HB2  GLU  55           HB2      GLU  55  -0.843  11.975   8.191
  727    HB3  GLU  55           HB3      GLU  55   0.655  12.593   7.510
  728    HG2  GLU  55           HG2      GLU  55  -0.548  13.171   5.483
  729    HG3  GLU  55           HG3      GLU  55  -1.989  12.487   6.212
  730    H    LYS  56           H        LYS  56  -1.500  10.598   4.601
  731    HA   LYS  56           HA       LYS  56  -3.598   8.993   5.924
  732    HB2  LYS  56           HB2      LYS  56  -3.753  10.661   3.404
  733    HB3  LYS  56           HB3      LYS  56  -5.086   9.788   4.137
  734    HG2  LYS  56           HG2      LYS  56  -5.101  11.252   6.021
  735    HG3  LYS  56           HG3      LYS  56  -3.613  12.033   5.486
  736    HD2  LYS  56           HD2      LYS  56  -4.755  12.827   3.470
  737    HD3  LYS  56           HD3      LYS  56  -6.246  12.059   4.017
  738    HE2  LYS  56           HE2      LYS  56  -6.333  13.512   5.941
  739    HE3  LYS  56           HE3      LYS  56  -4.772  14.215   5.518
  740    HZ1  LYS  56           HZ1      LYS  56  -7.259  14.415   3.910
  741    HZ2  LYS  56           HZ2      LYS  56  -5.762  15.068   3.477
  742    HZ3  LYS  56           HZ3      LYS  56  -6.575  15.651   4.837
  743    H    GLN  57           H        GLN  57  -1.189   9.054   3.565
  744    HA   GLN  57           HA       GLN  57  -2.305   7.509   1.506
  745    HB2  GLN  57           HB2      GLN  57  -0.277   9.065   1.499
  746    HB3  GLN  57           HB3      GLN  57   0.624   7.714   2.162
  747    HG2  GLN  57           HG2      GLN  57  -0.087   6.384   0.167
  748    HG3  GLN  57           HG3      GLN  57  -0.723   7.884  -0.510
  749   HE21  GLN  57          HE21      GLN  57   0.757   9.620  -0.898
  750   HE22  GLN  57          HE22      GLN  57   2.429   9.275  -1.190
  751    H    ARG  58           H        ARG  58  -2.743   5.419   1.472
  752    HA   ARG  58           HA       ARG  58  -0.941   3.584   2.885
  753    HB2  ARG  58           HB2      ARG  58  -3.948   3.383   2.634
  754    HB3  ARG  58           HB3      ARG  58  -2.919   2.079   3.213
  755    HG2  ARG  58           HG2      ARG  58  -2.166   3.507   5.061
  756    HG3  ARG  58           HG3      ARG  58  -3.237   4.788   4.490
  757    HD2  ARG  58           HD2      ARG  58  -5.172   3.390   4.880
  758    HD3  ARG  58           HD3      ARG  58  -4.137   2.036   5.337
  759    HE   ARG  58           HE       ARG  58  -3.721   4.388   6.933
  760   HH11  ARG  58          HH11      ARG  58  -5.633   1.468   6.573
  761   HH12  ARG  58          HH12      ARG  58  -6.073   1.419   8.257
  762   HH21  ARG  58          HH21      ARG  58  -4.301   4.308   9.133
  763   HH22  ARG  58          HH22      ARG  58  -5.325   3.028   9.706
  764    H    LEU  59           H        LEU  59   0.173   2.465   1.437
  765    HA   LEU  59           HA       LEU  59  -0.852   2.000  -1.228
  766    HB2  LEU  59           HB2      LEU  59   1.675   1.237   0.161
  767    HB3  LEU  59           HB3      LEU  59   1.350   0.911  -1.491
  768    HG   LEU  59           HG       LEU  59   0.994   3.549  -1.538
  769   HD11  LEU  59          HD11      LEU  59   2.754   4.566  -0.155
  770   HD12  LEU  59          HD12      LEU  59   2.994   3.005   0.633
  771   HD13  LEU  59          HD13      LEU  59   1.455   3.849   0.797
  772   HD21  LEU  59          HD21      LEU  59   2.481   2.233  -2.983
  773   HD22  LEU  59          HD22      LEU  59   3.673   2.172  -1.685
  774   HD23  LEU  59          HD23      LEU  59   3.248   3.717  -2.422
  775    H    ILE  60           H        ILE  60  -2.341   0.429  -1.311
  776    HA   ILE  60           HA       ILE  60  -2.001  -1.916   0.406
  777    HB   ILE  60           HB       ILE  60  -4.378  -1.358  -1.331
  778   HG12  ILE  60          HG12      ILE  60  -4.104  -0.579   1.558
  779   HG13  ILE  60          HG13      ILE  60  -3.831   0.557   0.243
  780   HG21  ILE  60          HG21      ILE  60  -4.202  -3.608  -0.476
  781   HG22  ILE  60          HG22      ILE  60  -5.491  -2.756   0.378
  782   HG23  ILE  60          HG23      ILE  60  -3.925  -2.995   1.155
  783   HD11  ILE  60          HD11      ILE  60  -6.064   0.766   1.139
  784   HD12  ILE  60          HD12      ILE  60  -6.377  -0.935   0.796
  785   HD13  ILE  60          HD13      ILE  60  -6.102   0.201  -0.535
  786    H    TYR  61           H        TYR  61  -0.813  -3.449  -0.468
  787    HA   TYR  61           HA       TYR  61  -1.569  -4.350  -3.163
  788    HB2  TYR  61           HB2      TYR  61   0.738  -3.471  -3.133
  789    HB3  TYR  61           HB3      TYR  61   1.157  -4.649  -1.897
  790    HD1  TYR  61           HD1      TYR  61  -0.537  -4.576  -5.200
  791    HD2  TYR  61           HD2      TYR  61   2.201  -6.584  -2.647
  792    HE1  TYR  61           HE1      TYR  61  -0.135  -6.239  -6.952
  793    HE2  TYR  61           HE2      TYR  61   2.620  -8.254  -4.400
  794    HH   TYR  61           HH       TYR  61   1.539  -9.162  -6.364
  795    H    GLN  62           H        GLN  62  -2.550  -6.270  -3.152
  796    HA   GLN  62           HA       GLN  62  -3.371  -8.283  -2.450
  797    HB2  GLN  62           HB2      GLN  62  -0.751  -8.494  -0.959
  798    HB3  GLN  62           HB3      GLN  62  -1.862  -9.818  -1.272
  799    HG2  GLN  62           HG2      GLN  62  -1.502  -9.430  -3.707
  800    HG3  GLN  62           HG3      GLN  62  -0.244  -8.276  -3.279
  801   HE21  GLN  62          HE21      GLN  62   0.424  -9.974  -0.912
  802   HE22  GLN  62          HE22      GLN  62   1.345 -11.274  -1.566
  803    H    GLY  63           H        GLY  63  -4.131  -5.995  -0.981
  804    HA2  GLY  63           HA2      GLY  63  -5.481  -5.609   0.844
  805    HA3  GLY  63           HA3      GLY  63  -5.289  -7.299   1.278
  806    H    ARG  64           H        ARG  64  -2.244  -6.178   0.940
  807    HA   ARG  64           HA       ARG  64  -1.897  -5.865   3.811
  808    HB2  ARG  64           HB2      ARG  64   0.218  -5.836   1.645
  809    HB3  ARG  64           HB3      ARG  64   0.479  -6.024   3.369
  810    HG2  ARG  64           HG2      ARG  64  -0.925  -8.010   1.591
  811    HG3  ARG  64           HG3      ARG  64   0.745  -8.125   2.144
  812    HD2  ARG  64           HD2      ARG  64  -0.275  -9.450   3.694
  813    HD3  ARG  64           HD3      ARG  64  -0.382  -7.894   4.511
  814    HE   ARG  64           HE       ARG  64  -2.659  -8.560   2.860
  815   HH11  ARG  64          HH11      ARG  64  -1.220  -8.699   6.041
  816   HH12  ARG  64          HH12      ARG  64  -2.727  -8.967   6.857
  817   HH21  ARG  64          HH21      ARG  64  -4.669  -8.925   3.948
  818   HH22  ARG  64          HH22      ARG  64  -4.680  -9.087   5.680
  819    H    VAL  65           H        VAL  65  -1.173  -3.966   4.777
  820    HA   VAL  65           HA       VAL  65  -1.557  -1.601   3.102
  821    HB   VAL  65           HB       VAL  65  -1.104  -1.347   6.035
  822   HG11  VAL  65          HG11      VAL  65  -2.662   0.456   5.836
  823   HG12  VAL  65          HG12      VAL  65  -3.117  -0.054   4.206
  824   HG13  VAL  65          HG13      VAL  65  -1.501   0.583   4.512
  825   HG21  VAL  65          HG21      VAL  65  -3.638  -2.466   4.841
  826   HG22  VAL  65          HG22      VAL  65  -3.503  -1.816   6.474
  827   HG23  VAL  65          HG23      VAL  65  -2.581  -3.245   6.017
  828    H    LEU  66           H        LEU  66   0.445  -1.701   2.034
  829    HA   LEU  66           HA       LEU  66   2.971  -1.476   3.200
  830    HB2  LEU  66           HB2      LEU  66   1.820  -0.522   0.586
  831    HB3  LEU  66           HB3      LEU  66   3.525  -0.443   0.968
  832    HG   LEU  66           HG       LEU  66   3.517  -2.913   1.150
  833   HD11  LEU  66          HD11      LEU  66   0.729  -2.723   0.082
  834   HD12  LEU  66          HD12      LEU  66   1.258  -3.480   1.591
  835   HD13  LEU  66          HD13      LEU  66   1.720  -4.179   0.046
  836   HD21  LEU  66          HD21      LEU  66   2.546  -1.913  -1.505
  837   HD22  LEU  66          HD22      LEU  66   3.641  -3.263  -1.204
  838   HD23  LEU  66          HD23      LEU  66   4.166  -1.612  -0.880
  839    H    GLN  67           H        GLN  67   3.818   0.192   4.332
  840    HA   GLN  67           HA       GLN  67   2.822   2.895   3.813
  841    HB2  GLN  67           HB2      GLN  67   2.598   3.190   6.336
  842    HB3  GLN  67           HB3      GLN  67   1.368   2.200   5.556
  843    HG2  GLN  67           HG2      GLN  67   2.652   0.187   6.199
  844    HG3  GLN  67           HG3      GLN  67   3.759   1.227   7.089
  845   HE21  GLN  67          HE21      GLN  67   2.002  -0.936   7.945
  846   HE22  GLN  67          HE22      GLN  67   1.013  -0.269   9.194
  847    H    ASP  68           H        ASP  68   4.043   4.259   5.794
  848    HA   ASP  68           HA       ASP  68   6.737   4.377   5.067
  849    HB2  ASP  68           HB2      ASP  68   6.829   6.032   7.026
  850    HB3  ASP  68           HB3      ASP  68   5.805   6.422   5.647
  851    H    ASP  69           H        ASP  69   5.381   2.108   6.903
  852    HA   ASP  69           HA       ASP  69   6.890   1.936   9.268
  853    HB2  ASP  69           HB2      ASP  69   4.757   0.728   8.662
  854    HB3  ASP  69           HB3      ASP  69   5.742  -0.396   7.749
  855    H    LYS  70           H        LYS  70   7.964   1.648   6.182
  856    HA   LYS  70           HA       LYS  70  10.087   1.375   5.408
  857    HB2  LYS  70           HB2      LYS  70  10.778   0.080   8.039
  858    HB3  LYS  70           HB3      LYS  70  11.903   0.675   6.824
  859    HG2  LYS  70           HG2      LYS  70  11.118   2.947   7.198
  860    HG3  LYS  70           HG3      LYS  70   9.965   2.359   8.389
  861    HD2  LYS  70           HD2      LYS  70  12.834   1.670   8.769
  862    HD3  LYS  70           HD3      LYS  70  12.316   3.317   9.128
  863    HE2  LYS  70           HE2      LYS  70  12.257   1.876  11.117
  864    HE3  LYS  70           HE3      LYS  70  10.662   2.489  10.697
  865    HZ1  LYS  70           HZ1      LYS  70  11.667  -0.217  10.012
  866    HZ2  LYS  70           HZ2      LYS  70  10.105   0.370   9.731
  867    HZ3  LYS  70           HZ3      LYS  70  10.652   0.131  11.314
  868    H    LYS  71           H        LYS  71  11.705  -0.389   4.945
  869    HA   LYS  71           HA       LYS  71  12.261  -2.384   4.069
  870    HB2  LYS  71           HB2      LYS  71   9.953  -3.457   5.687
  871    HB3  LYS  71           HB3      LYS  71  11.105  -4.445   4.804
  872    HG2  LYS  71           HG2      LYS  71  12.896  -3.278   6.221
  873    HG3  LYS  71           HG3      LYS  71  11.553  -2.777   7.249
  874    HD2  LYS  71           HD2      LYS  71  12.247  -5.622   6.519
  875    HD3  LYS  71           HD3      LYS  71  12.601  -4.842   8.060
  876    HE2  LYS  71           HE2      LYS  71  10.290  -4.662   8.593
  877    HE3  LYS  71           HE3      LYS  71   9.812  -5.124   6.961
  878    HZ1  LYS  71           HZ1      LYS  71  10.678  -7.333   7.339
  879    HZ2  LYS  71           HZ2      LYS  71   9.572  -6.944   8.561
  880    HZ3  LYS  71           HZ3      LYS  71  11.229  -6.893   8.879
  881    H    LEU  72           H        LEU  72  11.811  -1.684   1.997
  882    HA   LEU  72           HA       LEU  72   9.201  -1.728   0.855
  883    HB2  LEU  72           HB2      LEU  72  11.953  -1.398  -0.282
  884    HB3  LEU  72           HB3      LEU  72  10.551  -1.490  -1.323
  885    HG   LEU  72           HG       LEU  72  10.795   0.580   0.859
  886   HD11  LEU  72          HD11      LEU  72  11.309   2.131  -1.102
  887   HD12  LEU  72          HD12      LEU  72  11.784   0.664  -1.964
  888   HD13  LEU  72          HD13      LEU  72  12.620   1.122  -0.481
  889   HD21  LEU  72          HD21      LEU  72   8.543   0.225   0.069
  890   HD22  LEU  72          HD22      LEU  72   9.078   0.328  -1.607
  891   HD23  LEU  72          HD23      LEU  72   9.140   1.758  -0.575
  892    H    GLN  73           H        GLN  73  12.042  -3.889   0.432
  893    HA   GLN  73           HA       GLN  73  10.843  -5.460  -1.551
  894    HB2  GLN  73           HB2      GLN  73  12.755  -6.861  -1.213
  895    HB3  GLN  73           HB3      GLN  73  13.233  -5.198  -1.204
  896    HG2  GLN  73           HG2      GLN  73  13.297  -5.272   1.261
  897    HG3  GLN  73           HG3      GLN  73  12.932  -6.996   1.182
  898   HE21  GLN  73          HE21      GLN  73  15.273  -5.543   2.213
  899   HE22  GLN  73          HE22      GLN  73  16.635  -6.221   1.389
  900    H    GLU  74           H        GLU  74  10.529  -5.447   1.868
  901    HA   GLU  74           HA       GLU  74   9.714  -8.110   2.277
  902    HB2  GLU  74           HB2      GLU  74   8.962  -5.548   3.685
  903    HB3  GLU  74           HB3      GLU  74   8.465  -7.142   4.239
  904    HG2  GLU  74           HG2      GLU  74  11.339  -6.392   3.828
  905    HG3  GLU  74           HG3      GLU  74  10.488  -6.138   5.350
  906    H    TYR  75           H        TYR  75   8.179  -5.319   0.890
  907    HA   TYR  75           HA       TYR  75   5.548  -6.545   0.896
  908    HB2  TYR  75           HB2      TYR  75   6.505  -4.021  -0.479
  909    HB3  TYR  75           HB3      TYR  75   4.834  -4.527  -0.279
  910    HD1  TYR  75           HD2      TYR  75   4.337  -5.094   2.385
  911    HD2  TYR  75           HD1      TYR  75   7.133  -2.275   0.861
  912    HE1  TYR  75           HE2      TYR  75   4.186  -3.819   4.485
  913    HE2  TYR  75           HE1      TYR  75   6.991  -0.986   2.957
  914    HH   TYR  75           HH       TYR  75   5.615  -2.194   5.771
  915    H    ASN  76           H        ASN  76   8.334  -6.220  -1.081
  916    HA   ASN  76           HA       ASN  76   9.026  -7.227  -2.987
  917    HB2  ASN  76           HB2      ASN  76   8.196  -9.219  -1.724
  918    HB3  ASN  76           HB3      ASN  76   6.658  -9.059  -2.558
  919   HD21  ASN  76          HD21      ASN  76   6.849 -11.092  -3.486
  920   HD22  ASN  76          HD22      ASN  76   7.945 -11.410  -4.786
  921    H    VAL  77           H        VAL  77   7.175  -5.016  -3.177
  922    HA   VAL  77           HA       VAL  77   5.324  -5.660  -5.313
  923    HB   VAL  77           HB       VAL  77   4.718  -3.244  -5.212
  924   HG11  VAL  77          HG11      VAL  77   4.650  -4.707  -2.581
  925   HG12  VAL  77          HG12      VAL  77   3.546  -4.977  -3.930
  926   HG13  VAL  77          HG13      VAL  77   3.559  -3.421  -3.101
  927   HG21  VAL  77          HG21      VAL  77   6.632  -3.208  -2.878
  928   HG22  VAL  77          HG22      VAL  77   5.551  -1.900  -3.355
  929   HG23  VAL  77          HG23      VAL  77   6.873  -2.383  -4.417
  930    H    GLY  78           H        GLY  78   8.273  -5.747  -5.794
  931    HA2  GLY  78           HA2      GLY  78   8.825  -3.643  -7.623
  932    HA3  GLY  78           HA3      GLY  78   9.771  -5.083  -7.393
  933    H    GLY  79           H        GLY  79   7.499  -3.524  -9.072
  934    HA2  GLY  79           HA2      GLY  79   7.228  -3.852 -11.435
  935    HA3  GLY  79           HA3      GLY  79   7.556  -5.548 -11.182
  936    H    LYS  80           H        LYS  80   5.346  -4.297  -8.943
  937    HA   LYS  80           HA       LYS  80   3.065  -5.240 -10.574
  938    HB2  LYS  80           HB2      LYS  80   3.346  -5.650  -7.589
  939    HB3  LYS  80           HB3      LYS  80   2.052  -6.245  -8.613
  940    HG2  LYS  80           HG2      LYS  80   3.301  -8.140  -8.323
  941    HG3  LYS  80           HG3      LYS  80   3.992  -7.518  -9.823
  942    HD2  LYS  80           HD2      LYS  80   5.833  -6.520  -8.586
  943    HD3  LYS  80           HD3      LYS  80   5.122  -7.056  -7.062
  944    HE2  LYS  80           HE2      LYS  80   5.390  -9.380  -7.742
  945    HE3  LYS  80           HE3      LYS  80   6.062  -8.861  -9.286
  946    HZ1  LYS  80           HZ1      LYS  80   7.266  -8.303  -6.626
  947    HZ2  LYS  80           HZ2      LYS  80   7.924  -7.876  -8.130
  948    HZ3  LYS  80           HZ3      LYS  80   7.782  -9.505  -7.700
  949    H    VAL  81           H        VAL  81   1.079  -4.056 -10.328
  950    HA   VAL  81           HA       VAL  81   1.489  -1.422  -9.263
  951    HB   VAL  81           HB       VAL  81  -0.729  -0.799  -9.995
  952   HG11  VAL  81          HG11      VAL  81  -0.414  -1.331 -12.487
  953   HG12  VAL  81          HG12      VAL  81   1.140  -1.998 -11.974
  954   HG13  VAL  81          HG13      VAL  81   0.744  -0.305 -11.656
  955   HG21  VAL  81          HG21      VAL  81  -1.736  -2.996  -9.683
  956   HG22  VAL  81          HG22      VAL  81  -0.929  -3.526 -11.158
  957   HG23  VAL  81          HG23      VAL  81  -2.119  -2.212 -11.222
  958    H    ILE  82           H        ILE  82   1.067  -0.727  -7.376
  959    HA   ILE  82           HA       ILE  82  -0.429  -2.286  -5.476
  960    HB   ILE  82           HB       ILE  82   0.793   0.418  -5.128
  961   HG12  ILE  82          HG12      ILE  82   1.974  -2.170  -4.498
  962   HG13  ILE  82          HG13      ILE  82   2.442  -1.199  -5.865
  963   HG21  ILE  82          HG21      ILE  82   0.940  -0.338  -2.731
  964   HG22  ILE  82          HG22      ILE  82  -0.184  -1.614  -3.184
  965   HG23  ILE  82          HG23      ILE  82  -0.665   0.077  -3.325
  966   HD11  ILE  82          HD11      ILE  82   2.626  -0.345  -2.988
  967   HD12  ILE  82          HD12      ILE  82   3.231   0.526  -4.402
  968   HD13  ILE  82          HD13      ILE  82   3.964  -1.008  -3.930
  969    H    HIS  83           H        HIS  83  -2.107  -1.038  -4.071
  970    HA   HIS  83           HA       HIS  83  -3.651   0.789  -5.807
  971    HB2  HIS  83           HB2      HIS  83  -4.603  -1.200  -3.726
  972    HB3  HIS  83           HB3      HIS  83  -5.653  -0.003  -4.477
  973    HD1  HIS  83           HD1      HIS  83  -4.527  -3.403  -4.849
  974    HD2  HIS  83           HD2      HIS  83  -5.692  -0.378  -7.452
  975    HE1  HIS  83           HE1      HIS  83  -5.046  -4.545  -7.025
  976    HE2  HIS  83           HE2      HIS  83  -5.684  -2.693  -8.610
  977    H    LEU  84           H        LEU  84  -3.421   2.826  -5.087
  978    HA   LEU  84           HA       LEU  84  -3.128   3.270  -2.213
  979    HB2  LEU  84           HB2      LEU  84  -2.420   4.933  -4.609
  980    HB3  LEU  84           HB3      LEU  84  -2.526   5.637  -3.002
  981    HG   LEU  84           HG       LEU  84  -0.839   3.908  -2.270
  982   HD11  LEU  84          HD11      LEU  84  -1.054   2.328  -4.070
  983   HD12  LEU  84          HD12      LEU  84   0.591   2.963  -4.030
  984   HD13  LEU  84          HD13      LEU  84  -0.554   3.549  -5.235
  985   HD21  LEU  84          HD21      LEU  84  -0.282   6.250  -2.656
  986   HD22  LEU  84          HD22      LEU  84   0.007   5.893  -4.359
  987   HD23  LEU  84          HD23      LEU  84   1.043   5.183  -3.123
  988    H    VAL  85           H        VAL  85  -4.470   4.558  -1.082
  989    HA   VAL  85           HA       VAL  85  -6.774   5.775  -2.384
  990    HB   VAL  85           HB       VAL  85  -8.301   4.575  -0.741
  991   HG11  VAL  85          HG11      VAL  85  -6.959   2.969  -2.914
  992   HG12  VAL  85          HG12      VAL  85  -8.383   3.997  -3.079
  993   HG13  VAL  85          HG13      VAL  85  -8.469   2.519  -2.123
  994   HG21  VAL  85          HG21      VAL  85  -6.597   3.745   0.765
  995   HG22  VAL  85          HG22      VAL  85  -5.896   2.769  -0.527
  996   HG23  VAL  85          HG23      VAL  85  -7.508   2.396   0.084
  997    H    GLU  86           H        GLU  86  -8.144   6.909  -0.771
  998    HA   GLU  86           HA       GLU  86  -6.573   8.002   1.431
  999    HB2  GLU  86           HB2      GLU  86  -8.195   9.203  -0.431
 1000    HB3  GLU  86           HB3      GLU  86  -9.205   9.088   0.992
 1001    HG2  GLU  86           HG2      GLU  86  -6.458  10.258   1.095
 1002    HG3  GLU  86           HG3      GLU  86  -7.882  11.218   0.705
 1003    H    ARG  87           H        ARG  87  -7.386   8.026   3.542
 1004    HA   ARG  87           HA       ARG  87  -8.679   5.634   4.308
 1005    HB2  ARG  87           HB2      ARG  87  -8.190   8.066   6.022
 1006    HB3  ARG  87           HB3      ARG  87  -8.363   6.399   6.553
 1007    HG2  ARG  87           HG2      ARG  87  -6.274   5.821   5.450
 1008    HG3  ARG  87           HG3      ARG  87  -6.105   7.480   4.883
 1009    HD2  ARG  87           HD2      ARG  87  -6.190   6.607   7.768
 1010    HD3  ARG  87           HD3      ARG  87  -4.744   7.087   6.877
 1011    HE   ARG  87           HE       ARG  87  -6.367   9.224   6.585
 1012   HH11  ARG  87          HH11      ARG  87  -5.353   7.422   9.416
 1013   HH12  ARG  87          HH12      ARG  87  -5.435   8.799  10.464
 1014   HH21  ARG  87          HH21      ARG  87  -6.495  11.016   7.969
 1015   HH22  ARG  87          HH22      ARG  87  -6.098  10.836   9.651
 1016    H    ALA  88           H        ALA  88 -10.410   5.883   6.119
 1017    HA   ALA  88           HA       ALA  88 -12.861   6.625   5.059
 1018    HB1  ALA  88           HB1      ALA  88 -12.072   6.499   7.973
 1019    HB2  ALA  88           HB2      ALA  88 -12.611   5.137   6.990
 1020    HB3  ALA  88           HB3      ALA  88 -13.721   6.460   7.347
 1021    HA   PRO  89           HA       PRO  89 -13.251  10.974   5.105
 1022    HB2  PRO  89           HB2      PRO  89 -15.671  10.711   6.812
 1023    HB3  PRO  89           HB3      PRO  89 -15.470  11.543   5.267
 1024    HG2  PRO  89           HG2      PRO  89 -16.725   9.206   5.376
 1025    HG3  PRO  89           HG3      PRO  89 -15.627   9.580   4.037
 1026    HD2  PRO  89           HD2      PRO  89 -15.194   7.823   6.412
 1027    HD3  PRO  89           HD3      PRO  89 -14.643   7.615   4.737
 1028    HA   PRO  90           HA       PRO  90 -11.319  12.113   8.888
 1029    HB2  PRO  90           HB2      PRO  90 -10.727  14.664   8.293
 1030    HB3  PRO  90           HB3      PRO  90  -9.938  13.306   7.481
 1031    HG2  PRO  90           HG2      PRO  90 -12.162  15.055   6.528
 1032    HG3  PRO  90           HG3      PRO  90 -10.774  14.419   5.630
 1033    HD2  PRO  90           HD2      PRO  90 -13.310  13.345   5.551
 1034    HD3  PRO  90           HD3      PRO  90 -11.831  12.442   5.181
 1035    H    GLN  91           H        GLN  91 -14.018  12.009   9.267
 1036    HA   GLN  91           HA       GLN  91 -14.833  14.531  10.456
 1037    HB2  GLN  91           HB2      GLN  91 -16.847  13.109  11.158
 1038    HB3  GLN  91           HB3      GLN  91 -16.628  13.408   9.438
 1039    HG2  GLN  91           HG2      GLN  91 -15.685  11.194   9.153
 1040    HG3  GLN  91           HG3      GLN  91 -15.825  10.882  10.878
 1041   HE21  GLN  91          HE21      GLN  91 -16.953   9.252  10.782
 1042   HE22  GLN  91          HE22      GLN  91 -18.579   9.279  10.346
 1043    H    THR  92           H        THR  92 -12.756  12.216  11.294
 1044    HA   THR  92           HA       THR  92 -12.970  12.927  14.105
 1045    HB   THR  92           HB       THR  92 -14.085  10.728  13.884
 1046    HG1  THR  92           HG1      THR  92 -13.115  10.981  15.845
 1047   HG21  THR  92          HG21      THR  92 -12.774   8.741  13.306
 1048   HG22  THR  92          HG22      THR  92 -11.391   9.766  12.918
 1049   HG23  THR  92          HG23      THR  92 -12.863   9.867  11.951
 1050    H    HIS  93           H        HIS  93 -10.950  12.681  15.240
 1051    HA   HIS  93           HA       HIS  93  -8.610  12.149  13.564
 1052    HB2  HIS  93           HB2      HIS  93  -9.040  14.543  15.303
 1053    HB3  HIS  93           HB3      HIS  93  -7.442  14.042  14.783
 1054    HD1  HIS  93           HD1      HIS  93  -9.968  16.339  13.893
 1055    HD2  HIS  93           HD2      HIS  93  -7.490  13.797  11.735
 1056    HE1  HIS  93           HE1      HIS  93  -9.957  17.240  11.549
 1057    HE2  HIS  93           HE2      HIS  93  -8.317  15.785  10.305
 1058    H    LEU  94           H        LEU  94 -10.127  10.687  15.640
 1059    HA   LEU  94           HA       LEU  94  -8.209  10.544  17.828
 1060    HB2  LEU  94           HB2      LEU  94 -10.810   9.116  17.534
 1061    HB3  LEU  94           HB3      LEU  94  -9.849   9.229  18.984
 1062    HG   LEU  94           HG       LEU  94 -11.299  11.511  17.643
 1063   HD11  LEU  94          HD11      LEU  94 -11.845  10.059  20.226
 1064   HD12  LEU  94          HD12      LEU  94 -12.802   9.951  18.749
 1065   HD13  LEU  94          HD13      LEU  94 -12.712  11.475  19.633
 1066   HD21  LEU  94          HD21      LEU  94  -9.690  11.445  20.192
 1067   HD22  LEU  94          HD22      LEU  94 -10.650  12.808  19.617
 1068   HD23  LEU  94          HD23      LEU  94  -9.243  12.271  18.698
 1069    HA   PRO  95           HA       PRO  95  -6.370   6.989  15.778
 1070    HB2  PRO  95           HB2      PRO  95  -4.930   6.673  18.314
 1071    HB3  PRO  95           HB3      PRO  95  -4.291   6.951  16.693
 1072    HG2  PRO  95           HG2      PRO  95  -4.234   8.843  18.615
 1073    HG3  PRO  95           HG3      PRO  95  -4.402   9.233  16.895
 1074    HD2  PRO  95           HD2      PRO  95  -6.480   9.187  19.040
 1075    HD3  PRO  95           HD3      PRO  95  -6.296  10.291  17.664
 1076    H    SER  96           H        SER  96  -7.105   4.942  15.768
 1077    HA   SER  96           HA       SER  96  -8.813   4.009  17.801
 1078    HB2  SER  96           HB2      SER  96  -9.065   3.532  15.333
 1079    HB3  SER  96           HB3      SER  96  -7.711   2.415  15.490
 1080    HG   SER  96           HG       SER  96  -8.934   1.194  16.944
 1081    H    GLY  97           H        GLY  97  -6.763   4.398  19.280
 1082    HA2  GLY  97           HA2      GLY  97  -5.430   3.367  20.849
 1083    HA3  GLY  97           HA3      GLY  97  -5.888   1.819  20.158
 1084    H    ALA  98           H        ALA  98  -4.496   0.778  18.877
 1085    HA   ALA  98           HA       ALA  98  -1.870   1.993  18.498
 1086    HB1  ALA  98           HB1      ALA  98  -1.103  -0.263  18.003
 1087    HB2  ALA  98           HB2      ALA  98  -2.762  -0.857  18.060
 1088    HB3  ALA  98           HB3      ALA  98  -1.998  -0.237  19.522
 1089    H    SER  99           H        SER  99  -1.695   3.151  16.683
 1090    HA   SER  99           HA       SER  99  -3.190   2.472  14.314
 1091    HB2  SER  99           HB2      SER  99  -2.689   4.842  15.078
 1092    HB3  SER  99           HB3      SER  99  -1.031   4.555  14.567
 1093    HG   SER  99           HG       SER  99  -2.690   5.546  13.032
 1094    H    SER 100           H        SER 100  -2.378   0.403  13.882
 1095    HA   SER 100           HA       SER 100  -1.090  -1.125  12.828
 1096    HB2  SER 100           HB2      SER 100  -0.942   0.581  11.040
 1097    HB3  SER 100           HB3      SER 100   0.488   1.256  11.819
 1098    HG   SER 100           HG       SER 100   1.505  -0.791  11.506
 1099    H    GLY 101           H        GLY 101  -0.460  -1.808  14.954
 1100    HA2  GLY 101           HA2      GLY 101   2.388  -1.967  15.207
 1101    HA3  GLY 101           HA3      GLY 101   1.662  -0.988  16.476
  Start of MODEL   19
    1    H1   GLY  -1           H1       GLY  -1   1.127 -34.607   7.301
    2    H2   GLY  -1           H2       GLY  -1   0.637 -33.791   5.905
    3    H3   GLY  -1           H3       GLY  -1  -0.153 -33.505   7.368
    4    HA2  GLY  -1           HA3      GLY  -1   1.889 -32.579   8.300
    5    HA3  GLY  -1           HA2      GLY  -1   2.660 -32.821   6.741
    6    H    SER   0           H        SER   0   0.200 -32.096   5.269
    7    HA   SER   0           HA       SER   0   0.634 -29.257   5.204
    8    HB2  SER   0           HB2      SER   0  -1.447 -30.882   3.723
    9    HB3  SER   0           HB3      SER   0  -0.846 -29.280   3.294
   10    HG   SER   0           HG       SER   0   0.094 -31.588   2.495
   11    H    MET   1           H        MET   1  -0.067 -28.788   7.393
   12    HA   MET   1           HA       MET   1  -2.995 -28.864   7.713
   13    HB2  MET   1           HB2      MET   1  -2.599 -28.996  10.157
   14    HB3  MET   1           HB3      MET   1  -1.985 -30.386   9.279
   15    HG2  MET   1           HG2      MET   1   0.272 -29.457   9.391
   16    HG3  MET   1           HG3      MET   1  -0.351 -28.069  10.279
   17    HE1  MET   1           HE1      MET   1   0.190 -31.947  10.312
   18    HE2  MET   1           HE2      MET   1  -1.525 -31.832  10.711
   19    HE3  MET   1           HE3      MET   1  -0.372 -32.385  11.925
   20    H    ALA   2           H        ALA   2  -0.631 -26.782   7.006
   21    HA   ALA   2           HA       ALA   2  -1.355 -24.645   8.825
   22    HB1  ALA   2           HB1      ALA   2   0.211 -23.286   7.534
   23    HB2  ALA   2           HB2      ALA   2   0.381 -24.588   6.357
   24    HB3  ALA   2           HB3      ALA   2   0.943 -24.816   8.014
   25    H    GLU   3           H        GLU   3  -3.661 -25.356   7.842
   26    HA   GLU   3           HA       GLU   3  -4.253 -23.788   5.443
   27    HB2  GLU   3           HB2      GLU   3  -6.034 -25.698   6.964
   28    HB3  GLU   3           HB3      GLU   3  -6.359 -24.996   5.385
   29    HG2  GLU   3           HG2      GLU   3  -4.430 -26.193   4.467
   30    HG3  GLU   3           HG3      GLU   3  -4.135 -26.913   6.049
   31    H    ALA   4           H        ALA   4  -4.530 -23.638   8.837
   32    HA   ALA   4           HA       ALA   4  -6.851 -21.949   8.933
   33    HB1  ALA   4           HB1      ALA   4  -6.232 -23.415  10.811
   34    HB2  ALA   4           HB2      ALA   4  -6.359 -21.725  11.298
   35    HB3  ALA   4           HB3      ALA   4  -4.773 -22.457  11.060
   36    H    SER   5           H        SER   5  -6.880 -19.874   8.407
   37    HA   SER   5           HA       SER   5  -4.739 -18.113   9.227
   38    HB2  SER   5           HB2      SER   5  -5.446 -18.459   6.301
   39    HB3  SER   5           HB3      SER   5  -4.448 -17.155   6.942
   40    HG   SER   5           HG       SER   5  -3.578 -19.571   7.809
   41    HA   PRO   6           HA       PRO   6  -8.847 -16.213   9.645
   42    HB2  PRO   6           HB2      PRO   6  -8.315 -14.810  11.876
   43    HB3  PRO   6           HB3      PRO   6  -8.624 -16.550  11.915
   44    HG2  PRO   6           HG2      PRO   6  -6.021 -15.082  12.022
   45    HG3  PRO   6           HG3      PRO   6  -6.544 -16.501  12.945
   46    HD2  PRO   6           HD2      PRO   6  -4.928 -16.614  10.730
   47    HD3  PRO   6           HD3      PRO   6  -5.965 -17.946  11.269
   48    H    HIS   7           H        HIS   7  -7.703 -15.153   7.598
   49    HA   HIS   7           HA       HIS   7  -7.158 -12.335   8.203
   50    HB2  HIS   7           HB2      HIS   7  -6.479 -14.044   5.838
   51    HB3  HIS   7           HB3      HIS   7  -6.512 -12.290   5.697
   52    HD1  HIS   7           HD1      HIS   7  -4.688 -10.952   6.964
   53    HD2  HIS   7           HD2      HIS   7  -4.332 -15.088   7.277
   54    HE1  HIS   7           HE1      HIS   7  -2.369 -11.373   7.841
   55    HE2  HIS   7           HE2      HIS   7  -2.108 -13.877   7.805
   56    HA   PRO   8           HA       PRO   8 -10.552 -11.944   5.020
   57    HB2  PRO   8           HB2      PRO   8 -11.832 -13.934   3.960
   58    HB3  PRO   8           HB3      PRO   8 -10.251 -13.445   3.387
   59    HG2  PRO   8           HG2      PRO   8 -11.007 -15.829   4.921
   60    HG3  PRO   8           HG3      PRO   8  -9.563 -15.533   3.939
   61    HD2  PRO   8           HD2      PRO   8  -9.889 -15.278   6.785
   62    HD3  PRO   8           HD3      PRO   8  -8.401 -15.115   5.848
   63    H    GLY   9           H        GLY   9 -11.155 -11.559   7.480
   64    HA2  GLY   9           HA2      GLY   9 -13.994 -12.284   7.499
   65    HA3  GLY   9           HA3      GLY   9 -13.075 -12.269   8.989
   66    H    ARG  10           H        ARG  10 -11.751  -9.908   7.436
   67    HA   ARG  10           HA       ARG  10 -13.704  -7.797   7.774
   68    HB2  ARG  10           HB2      ARG  10 -11.238  -7.800   9.532
   69    HB3  ARG  10           HB3      ARG  10 -12.475  -6.558   9.460
   70    HG2  ARG  10           HG2      ARG  10 -14.100  -8.123  10.400
   71    HG3  ARG  10           HG3      ARG  10 -12.847  -9.364  10.481
   72    HD2  ARG  10           HD2      ARG  10 -13.010  -6.776  12.005
   73    HD3  ARG  10           HD3      ARG  10 -12.978  -8.419  12.644
   74    HE   ARG  10           HE       ARG  10 -10.686  -6.988  11.458
   75   HH11  ARG  10          HH11      ARG  10 -11.947  -9.621  13.411
   76   HH12  ARG  10          HH12      ARG  10 -10.382 -10.100  13.979
   77   HH21  ARG  10          HH21      ARG  10  -8.658  -7.599  12.201
   78   HH22  ARG  10          HH22      ARG  10  -8.497  -8.945  13.295
   79    H    TYR  11           H        TYR  11 -13.165  -7.436   5.551
   80    HA   TYR  11           HA       TYR  11 -10.667  -5.874   5.319
   81    HB2  TYR  11           HB2      TYR  11 -12.197  -7.380   3.194
   82    HB3  TYR  11           HB3      TYR  11 -11.095  -6.077   2.798
   83    HD1  TYR  11           HD2      TYR  11 -11.019  -9.111   4.993
   84    HD2  TYR  11           HD1      TYR  11  -9.089  -6.732   2.037
   85    HE1  TYR  11           HE2      TYR  11  -9.094 -10.657   5.008
   86    HE2  TYR  11           HE1      TYR  11  -7.166  -8.277   2.038
   87    HH   TYR  11           HH       TYR  11  -6.121  -9.941   3.594
   88    H    PHE  12           H        PHE  12 -10.859  -3.760   4.566
   89    HA   PHE  12           HA       PHE  12 -13.612  -2.984   3.925
   90    HB2  PHE  12           HB2      PHE  12 -12.844  -1.938   6.041
   91    HB3  PHE  12           HB3      PHE  12 -11.560  -1.134   5.132
   92    HD1  PHE  12           HD1      PHE  12 -15.248  -1.599   5.162
   93    HD2  PHE  12           HD2      PHE  12 -11.969   0.944   4.192
   94    HE1  PHE  12           HE1      PHE  12 -16.822   0.182   4.488
   95    HE2  PHE  12           HE2      PHE  12 -13.531   2.728   3.542
   96    HZ   PHE  12           HZ       PHE  12 -15.960   2.351   3.687
   97    H    CYS  13           H        CYS  13 -13.925  -2.402   1.956
   98    HA   CYS  13           HA       CYS  13 -11.651  -1.622   0.314
   99    HB2  CYS  13           HB2      CYS  13 -12.722  -3.274  -0.826
  100    HB3  CYS  13           HB3      CYS  13 -14.290  -2.847  -0.199
  101    H    HIS  14           H        HIS  14 -11.475   0.404  -0.512
  102    HA   HIS  14           HA       HIS  14 -13.092   2.353   0.847
  103    HB2  HIS  14           HB2      HIS  14 -10.559   2.482  -0.719
  104    HB3  HIS  14           HB3      HIS  14 -11.378   3.928  -0.163
  105    HD1  HIS  14           HD1      HIS  14 -11.085   4.574   2.267
  106    HD2  HIS  14           HD2      HIS  14  -9.583   0.798   1.385
  107    HE1  HIS  14           HE1      HIS  14  -9.876   3.825   4.340
  108    HE2  HIS  14           HE2      HIS  14  -8.779   1.638   3.701
  109    H    CYS  15           H        CYS  15 -12.842   1.177  -2.423
  110    HA   CYS  15           HA       CYS  15 -13.692   3.602  -3.648
  111    HB2  CYS  15           HB2      CYS  15 -14.002   2.239  -5.682
  112    HB3  CYS  15           HB3      CYS  15 -12.439   1.987  -4.924
  113    HG   CYS  15           HG       CYS  15 -14.177  -0.303  -6.031
  114    H    CYS  16           H        CYS  16 -15.415   0.609  -2.795
  115    HA   CYS  16           HA       CYS  16 -17.919   1.955  -3.441
  116    HB2  CYS  16           HB2      CYS  16 -19.015  -0.165  -3.282
  117    HB3  CYS  16           HB3      CYS  16 -17.553  -0.387  -4.225
  118    H    SER  17           H        SER  17 -15.930   1.805  -0.904
  119    HA   SER  17           HA       SER  17 -16.000   2.238   1.301
  120    HB2  SER  17           HB2      SER  17 -17.718   3.935   2.000
  121    HB3  SER  17           HB3      SER  17 -16.745   4.379   0.604
  122    HG   SER  17           HG       SER  17 -18.803   3.166  -0.408
  123    H    VAL  18           H        VAL  18 -17.036  -0.276   0.847
  124    HA   VAL  18           HA       VAL  18 -18.827  -0.465   3.173
  125    HB   VAL  18           HB       VAL  18 -19.011  -2.278   0.766
  126   HG11  VAL  18          HG11      VAL  18 -20.771  -2.023   3.199
  127   HG12  VAL  18          HG12      VAL  18 -19.663  -3.349   2.845
  128   HG13  VAL  18          HG13      VAL  18 -21.075  -3.083   1.823
  129   HG21  VAL  18          HG21      VAL  18 -20.872  -0.045   1.562
  130   HG22  VAL  18          HG22      VAL  18 -21.158  -1.206   0.267
  131   HG23  VAL  18          HG23      VAL  18 -19.817  -0.067   0.149
  132    H    GLU  19           H        GLU  19 -18.348  -2.170   4.562
  133    HA   GLU  19           HA       GLU  19 -15.730  -3.293   4.356
  134    HB2  GLU  19           HB2      GLU  19 -16.786  -2.658   6.518
  135    HB3  GLU  19           HB3      GLU  19 -17.858  -3.992   6.289
  136    HG2  GLU  19           HG2      GLU  19 -16.038  -5.532   6.269
  137    HG3  GLU  19           HG3      GLU  19 -14.971  -4.196   6.521
  138    H    ILE  20           H        ILE  20 -15.228  -5.578   4.241
  139    HA   ILE  20           HA       ILE  20 -17.260  -7.077   2.746
  140    HB   ILE  20           HB       ILE  20 -15.959  -7.361   0.826
  141   HG12  ILE  20          HG12      ILE  20 -13.595  -6.102   2.200
  142   HG13  ILE  20          HG13      ILE  20 -13.904  -7.827   2.268
  143   HG21  ILE  20          HG21      ILE  20 -15.329  -4.555   1.751
  144   HG22  ILE  20          HG22      ILE  20 -16.826  -5.071   0.964
  145   HG23  ILE  20          HG23      ILE  20 -15.298  -5.139   0.081
  146   HD11  ILE  20          HD11      ILE  20 -13.606  -8.060  -0.046
  147   HD12  ILE  20          HD12      ILE  20 -12.256  -7.113   0.578
  148   HD13  ILE  20          HD13      ILE  20 -13.576  -6.314  -0.284
  149    H    VAL  21           H        VAL  21 -16.700  -9.302   2.355
  150    HA   VAL  21           HA       VAL  21 -14.205 -10.257   3.559
  151    HB   VAL  21           HB       VAL  21 -16.721 -11.874   3.037
  152   HG11  VAL  21          HG11      VAL  21 -15.526 -13.718   4.128
  153   HG12  VAL  21          HG12      VAL  21 -14.089 -12.703   4.252
  154   HG13  VAL  21          HG13      VAL  21 -14.699 -13.178   2.667
  155   HG21  VAL  21          HG21      VAL  21 -15.465 -11.040   5.648
  156   HG22  VAL  21          HG22      VAL  21 -16.842 -12.128   5.474
  157   HG23  VAL  21          HG23      VAL  21 -16.986 -10.442   4.984
  158    HA   PRO  22           HA       PRO  22 -13.337  -9.923  -0.677
  159    HB2  PRO  22           HB2      PRO  22 -10.721 -10.674  -0.443
  160    HB3  PRO  22           HB3      PRO  22 -11.366  -9.086  -0.048
  161    HG2  PRO  22           HG2      PRO  22 -10.691 -11.293   1.779
  162    HG3  PRO  22           HG3      PRO  22 -10.509  -9.581   2.014
  163    HD2  PRO  22           HD2      PRO  22 -12.416 -11.095   3.085
  164    HD3  PRO  22           HD3      PRO  22 -12.541  -9.398   2.738
  165    H    ARG  23           H        ARG  23 -12.052 -10.980  -2.318
  166    HA   ARG  23           HA       ARG  23 -12.586 -13.824  -2.471
  167    HB2  ARG  23           HB2      ARG  23 -12.639 -11.584  -4.444
  168    HB3  ARG  23           HB3      ARG  23 -12.490 -13.240  -4.963
  169    HG2  ARG  23           HG2      ARG  23 -14.631 -13.785  -4.214
  170    HG3  ARG  23           HG3      ARG  23 -14.685 -12.390  -3.146
  171    HD2  ARG  23           HD2      ARG  23 -14.793 -10.929  -5.036
  172    HD3  ARG  23           HD3      ARG  23 -14.786 -12.300  -6.140
  173    HE   ARG  23           HE       ARG  23 -16.884 -12.554  -4.264
  174   HH11  ARG  23          HH11      ARG  23 -15.998 -10.737  -7.127
  175   HH12  ARG  23          HH12      ARG  23 -17.634 -10.347  -7.539
  176   HH21  ARG  23          HH21      ARG  23 -19.043 -12.026  -4.805
  177   HH22  ARG  23          HH22      ARG  23 -19.360 -11.078  -6.222
  178    H    LEU  24           H        LEU  24 -10.594 -12.964  -1.125
  179    HA   LEU  24           HA       LEU  24  -8.200 -12.638  -1.211
  180    HB2  LEU  24           HB2      LEU  24  -9.562 -15.028  -0.388
  181    HB3  LEU  24           HB3      LEU  24  -7.915 -15.402  -0.838
  182    HG   LEU  24           HG       LEU  24  -8.324 -14.932   1.604
  183   HD11  LEU  24          HD11      LEU  24  -6.271 -13.646   1.868
  184   HD12  LEU  24          HD12      LEU  24  -6.326 -13.202   0.164
  185   HD13  LEU  24          HD13      LEU  24  -6.101 -14.887   0.629
  186   HD21  LEU  24          HD21      LEU  24  -8.484 -12.623   2.312
  187   HD22  LEU  24          HD22      LEU  24  -9.867 -13.052   1.308
  188   HD23  LEU  24          HD23      LEU  24  -8.554 -12.089   0.635
  189    HA   PRO  25           HA       PRO  25  -6.447 -16.117  -4.391
  190    HB2  PRO  25           HB2      PRO  25  -8.807 -15.589  -6.115
  191    HB3  PRO  25           HB3      PRO  25  -7.729 -16.983  -6.118
  192    HG2  PRO  25           HG2      PRO  25 -10.082 -17.118  -4.889
  193    HG3  PRO  25           HG3      PRO  25  -8.641 -17.854  -4.169
  194    HD2  PRO  25           HD2      PRO  25 -10.132 -15.443  -3.345
  195    HD3  PRO  25           HD3      PRO  25  -9.087 -16.507  -2.388
  196    H    ASP  26           H        ASP  26  -8.380 -13.292  -5.227
  197    HA   ASP  26           HA       ASP  26  -6.146 -12.262  -6.853
  198    HB2  ASP  26           HB2      ASP  26  -8.965 -12.365  -7.212
  199    HB3  ASP  26           HB3      ASP  26  -8.452 -10.692  -7.159
  200    H    TYR  27           H        TYR  27  -7.961 -11.834  -4.020
  201    HA   TYR  27           HA       TYR  27  -8.159 -10.235  -2.438
  202    HB2  TYR  27           HB2      TYR  27  -5.684  -9.238  -3.799
  203    HB3  TYR  27           HB3      TYR  27  -6.462  -8.275  -2.543
  204    HD1  TYR  27           HD2      TYR  27  -6.807  -9.305  -0.280
  205    HD2  TYR  27           HD1      TYR  27  -4.331 -11.068  -3.242
  206    HE1  TYR  27           HE2      TYR  27  -5.695 -10.633   1.456
  207    HE2  TYR  27           HE1      TYR  27  -3.195 -12.397  -1.509
  208    HH   TYR  27           HH       TYR  27  -4.391 -12.637   1.701
  209    H    ILE  28           H        ILE  28  -9.971 -10.166  -4.071
  210    HA   ILE  28           HA       ILE  28 -10.400  -7.400  -4.935
  211    HB   ILE  28           HB       ILE  28 -12.538  -8.757  -5.991
  212   HG12  ILE  28          HG12      ILE  28 -10.180 -10.495  -6.646
  213   HG13  ILE  28          HG13      ILE  28 -11.112 -10.835  -5.216
  214   HG21  ILE  28          HG21      ILE  28 -11.374  -7.135  -7.234
  215   HG22  ILE  28          HG22      ILE  28 -11.208  -8.635  -8.149
  216   HG23  ILE  28          HG23      ILE  28  -9.861  -8.044  -7.177
  217   HD11  ILE  28          HD11      ILE  28 -12.982 -10.572  -7.243
  218   HD12  ILE  28          HD12      ILE  28 -12.429 -12.062  -6.466
  219   HD13  ILE  28          HD13      ILE  28 -11.637 -11.479  -7.944
  220    H    CYS  29           H        CYS  29 -12.591  -6.660  -4.660
  221    HA   CYS  29           HA       CYS  29 -13.642  -7.421  -2.045
  222    HB2  CYS  29           HB2      CYS  29 -13.266  -5.109  -2.219
  223    HB3  CYS  29           HB3      CYS  29 -13.786  -5.051  -3.891
  224    HA   PRO  30           HA       PRO  30 -16.843  -9.568  -4.195
  225    HB2  PRO  30           HB2      PRO  30 -18.511 -10.072  -2.168
  226    HB3  PRO  30           HB3      PRO  30 -16.887 -10.769  -2.182
  227    HG2  PRO  30           HG2      PRO  30 -17.935  -8.440  -0.641
  228    HG3  PRO  30           HG3      PRO  30 -16.782  -9.689  -0.141
  229    HD2  PRO  30           HD2      PRO  30 -16.098  -7.133  -1.046
  230    HD3  PRO  30           HD3      PRO  30 -15.044  -8.504  -0.980
  231    H    ARG  31           H        ARG  31 -17.247  -6.716  -2.446
  232    HA   ARG  31           HA       ARG  31 -19.900  -6.236  -3.381
  233    HB2  ARG  31           HB2      ARG  31 -18.208  -4.879  -1.456
  234    HB3  ARG  31           HB3      ARG  31 -19.790  -4.263  -1.913
  235    HG2  ARG  31           HG2      ARG  31 -20.657  -6.521  -1.464
  236    HG3  ARG  31           HG3      ARG  31 -19.119  -6.937  -0.819
  237    HD2  ARG  31           HD2      ARG  31 -19.371  -5.577   1.057
  238    HD3  ARG  31           HD3      ARG  31 -20.599  -4.583   0.269
  239    HE   ARG  31           HE       ARG  31 -21.883  -6.879   0.379
  240   HH11  ARG  31          HH11      ARG  31 -19.910  -5.413   2.879
  241   HH12  ARG  31          HH12      ARG  31 -20.853  -6.080   4.173
  242   HH21  ARG  31          HH21      ARG  31 -23.108  -7.747   2.082
  243   HH22  ARG  31          HH22      ARG  31 -22.663  -7.405   3.725
  244    H    CYS  32           H        CYS  32 -17.286  -5.972  -5.046
  245    HA   CYS  32           HA       CYS  32 -18.347  -4.341  -6.976
  246    HB2  CYS  32           HB2      CYS  32 -17.242  -2.250  -6.905
  247    HB3  CYS  32           HB3      CYS  32 -17.901  -2.501  -5.296
  248    H    GLU  33           H        GLU  33 -15.770  -6.142  -5.678
  249    HA   GLU  33           HA       GLU  33 -14.108  -7.321  -6.620
  250    HB2  GLU  33           HB2      GLU  33 -16.059  -7.582  -8.359
  251    HB3  GLU  33           HB3      GLU  33 -14.966  -6.662  -9.385
  252    HG2  GLU  33           HG2      GLU  33 -13.212  -8.317  -8.961
  253    HG3  GLU  33           HG3      GLU  33 -14.346  -9.249  -7.993
  254    H    SER  34           H        SER  34 -13.849  -4.391  -6.216
  255    HA   SER  34           HA       SER  34 -11.517  -3.976  -7.883
  256    HB2  SER  34           HB2      SER  34 -12.640  -2.209  -5.841
  257    HB3  SER  34           HB3      SER  34 -11.414  -1.773  -6.997
  258    HG   SER  34           HG       SER  34 -12.923  -1.953  -8.626
  259    H    GLY  35           H        GLY  35  -9.419  -3.735  -6.981
  260    HA2  GLY  35           HA2      GLY  35  -9.068  -5.477  -4.679
  261    HA3  GLY  35           HA3      GLY  35  -7.807  -4.909  -5.760
  262    H    PHE  36           H        PHE  36  -9.994  -2.587  -4.467
  263    HA   PHE  36           HA       PHE  36  -7.836  -1.342  -2.985
  264    HB2  PHE  36           HB2      PHE  36 -10.647  -0.488  -3.652
  265    HB3  PHE  36           HB3      PHE  36  -9.624   0.431  -2.555
  266    HD1  PHE  36           HD1      PHE  36  -7.623   1.552  -3.375
  267    HD2  PHE  36           HD2      PHE  36 -10.283  -0.459  -6.012
  268    HE1  PHE  36           HE1      PHE  36  -6.647   2.768  -5.272
  269    HE2  PHE  36           HE2      PHE  36  -9.303   0.746  -7.922
  270    HZ   PHE  36           HZ       PHE  36  -7.487   2.367  -7.550
  271    H    ILE  37           H        ILE  37  -8.394  -3.692  -1.788
  272    HA   ILE  37           HA       ILE  37 -10.091  -3.010   0.527
  273    HB   ILE  37           HB       ILE  37  -9.987  -5.464   1.006
  274   HG12  ILE  37          HG12      ILE  37  -9.012  -5.584  -1.852
  275   HG13  ILE  37          HG13      ILE  37  -8.151  -6.163  -0.427
  276   HG21  ILE  37          HG21      ILE  37 -11.677  -5.984  -0.711
  277   HG22  ILE  37          HG22      ILE  37 -11.367  -4.387  -1.389
  278   HG23  ILE  37          HG23      ILE  37 -11.964  -4.557   0.271
  279   HD11  ILE  37          HD11      ILE  37 -10.828  -7.240  -1.305
  280   HD12  ILE  37          HD12      ILE  37  -9.735  -7.904  -0.083
  281   HD13  ILE  37          HD13      ILE  37  -9.274  -7.939  -1.784
  282    H    GLU  38           H        GLU  38  -9.115  -2.748   2.451
  283    HA   GLU  38           HA       GLU  38  -6.447  -3.947   2.852
  284    HB2  GLU  38           HB2      GLU  38  -5.791  -2.122   4.202
  285    HB3  GLU  38           HB3      GLU  38  -6.614  -1.378   2.844
  286    HG2  GLU  38           HG2      GLU  38  -8.609  -1.115   4.178
  287    HG3  GLU  38           HG3      GLU  38  -7.806  -1.896   5.534
  288    H    GLU  39           H        GLU  39  -6.082  -4.964   4.822
  289    HA   GLU  39           HA       GLU  39  -8.455  -6.185   5.911
  290    HB2  GLU  39           HB2      GLU  39  -6.416  -7.474   5.423
  291    HB3  GLU  39           HB3      GLU  39  -5.547  -6.535   6.598
  292    HG2  GLU  39           HG2      GLU  39  -7.003  -7.397   8.361
  293    HG3  GLU  39           HG3      GLU  39  -7.774  -8.384   7.140
  294    H    LEU  40           H        LEU  40  -9.172  -6.085   8.023
  295    HA   LEU  40           HA       LEU  40  -8.580  -3.515   9.293
  296    HB2  LEU  40           HB2      LEU  40 -10.927  -5.362   9.254
  297    HB3  LEU  40           HB3      LEU  40 -10.748  -4.238  10.584
  298    HG   LEU  40           HG       LEU  40 -11.250  -2.406   9.286
  299   HD11  LEU  40          HD11      LEU  40 -10.350  -3.943   6.855
  300   HD12  LEU  40          HD12      LEU  40  -9.486  -2.622   7.644
  301   HD13  LEU  40          HD13      LEU  40 -11.022  -2.314   6.833
  302   HD21  LEU  40          HD21      LEU  40 -12.591  -4.657   7.809
  303   HD22  LEU  40          HD22      LEU  40 -13.111  -2.969   7.829
  304   HD23  LEU  40          HD23      LEU  40 -13.158  -3.923   9.312
  305    H1   MET   2           H1       MET   2  23.183  -8.522  11.110
  306    H2   MET   2           H2       MET   2  21.971  -9.649  11.446
  307    H3   MET   2           H3       MET   2  22.042  -8.202  12.316
  308    HA   MET   2           HA       MET   2  21.495  -8.455   9.423
  309    HB2  MET   2           HB2      MET   2  19.625  -9.237  10.796
  310    HB3  MET   2           HB3      MET   2  19.673  -7.752  11.733
  311    HG2  MET   2           HG2      MET   2  19.100  -6.477   9.719
  312    HG3  MET   2           HG3      MET   2  19.013  -7.983   8.807
  313    HE1  MET   2           HE1      MET   2  15.260  -6.908   9.079
  314    HE2  MET   2           HE2      MET   2  16.574  -7.348   7.990
  315    HE3  MET   2           HE3      MET   2  16.652  -5.841   8.904
  316    H    ALA   3           H        ALA   3  21.942  -6.709   8.308
  317    HA   ALA   3           HA       ALA   3  22.190  -4.561   7.650
  318    HB1  ALA   3           HB1      ALA   3  21.163  -2.749   8.883
  319    HB2  ALA   3           HB2      ALA   3  20.952  -3.795  10.288
  320    HB3  ALA   3           HB3      ALA   3  20.071  -4.131   8.797
  321    H    HIS   4           H        HIS   4  22.901  -4.568  11.154
  322    HA   HIS   4           HA       HIS   4  25.155  -2.811  10.738
  323    HB2  HIS   4           HB2      HIS   4  24.091  -4.174  13.216
  324    HB3  HIS   4           HB3      HIS   4  25.481  -3.096  13.217
  325    HD1  HIS   4           HD1      HIS   4  21.902  -3.095  13.648
  326    HD2  HIS   4           HD2      HIS   4  24.730  -0.385  12.262
  327    HE1  HIS   4           HE1      HIS   4  20.785  -0.848  13.737
  328    HE2  HIS   4           HE2      HIS   4  22.454   0.749  12.736
  329    H    HIS   5           H        HIS   5  26.319  -4.215   9.309
  330    HA   HIS   5           HA       HIS   5  27.441  -6.679  10.238
  331    HB2  HIS   5           HB2      HIS   5  28.285  -4.884   7.950
  332    HB3  HIS   5           HB3      HIS   5  28.902  -6.501   8.241
  333    HD1  HIS   5           HD1      HIS   5  26.072  -4.667   6.737
  334    HD2  HIS   5           HD2      HIS   5  27.028  -8.591   7.720
  335    HE1  HIS   5           HE1      HIS   5  24.424  -6.093   5.492
  336    HE2  HIS   5           HE2      HIS   5  25.146  -8.462   5.949
  337    H    HIS   6           H        HIS   6  28.644  -3.371   9.847
  338    HA   HIS   6           HA       HIS   6  30.283  -3.499  12.130
  339    HB2  HIS   6           HB2      HIS   6  32.514  -3.271  11.008
  340    HB3  HIS   6           HB3      HIS   6  31.799  -4.869  10.893
  341    HD1  HIS   6           HD1      HIS   6  31.392  -5.801   8.582
  342    HD2  HIS   6           HD2      HIS   6  32.582  -1.820   8.536
  343    HE1  HIS   6           HE1      HIS   6  31.875  -5.268   6.175
  344    HE2  HIS   6           HE2      HIS   6  32.780  -2.921   6.203
  345    H    HIS   7           H        HIS   7  29.735  -1.957   9.012
  346    HA   HIS   7           HA       HIS   7  29.302   0.569  10.308
  347    HB2  HIS   7           HB2      HIS   7  31.767   0.074   8.712
  348    HB3  HIS   7           HB3      HIS   7  30.925   1.591   8.428
  349    HD1  HIS   7           HD1      HIS   7  33.649   0.475  10.260
  350    HD2  HIS   7           HD2      HIS   7  30.307   2.719  11.283
  351    HE1  HIS   7           HE1      HIS   7  34.295   1.743  12.331
  352    HE2  HIS   7           HE2      HIS   7  32.198   2.950  13.029
  353    H    HIS   8           H        HIS   8  28.695   2.243   8.530
  354    HA   HIS   8           HA       HIS   8  27.157   0.744   6.531
  355    HB2  HIS   8           HB2      HIS   8  26.418   3.012   8.282
  356    HB3  HIS   8           HB3      HIS   8  25.770   3.033   6.643
  357    HD1  HIS   8           HD1      HIS   8  25.269   1.504   9.932
  358    HD2  HIS   8           HD2      HIS   8  24.202   0.678   6.004
  359    HE1  HIS   8           HE1      HIS   8  23.431  -0.206  10.075
  360    HE2  HIS   8           HE2      HIS   8  22.889  -0.781   7.682
  361    H    HIS   9           H        HIS   9  29.586   1.207   5.689
  362    HA   HIS   9           HA       HIS   9  29.278   3.400   3.757
  363    HB2  HIS   9           HB2      HIS   9  31.542   3.039   4.797
  364    HB3  HIS   9           HB3      HIS   9  31.578   1.442   4.060
  365    HD1  HIS   9           HD1      HIS   9  31.750   1.375   1.406
  366    HD2  HIS   9           HD2      HIS   9  32.258   5.119   3.136
  367    HE1  HIS   9           HE1      HIS   9  32.783   2.811  -0.381
  368    HE2  HIS   9           HE2      HIS   9  32.949   5.103   0.645
  369    H    VAL  10           H        VAL  10  27.350   2.252   2.990
  370    HA   VAL  10           HA       VAL  10  27.709  -0.427   2.002
  371    HB   VAL  10           HB       VAL  10  25.336  -0.402   1.502
  372   HG11  VAL  10          HG11      VAL  10  24.482  -0.098   3.761
  373   HG12  VAL  10          HG12      VAL  10  25.938   0.797   4.202
  374   HG13  VAL  10          HG13      VAL  10  26.045  -0.912   3.773
  375   HG21  VAL  10          HG21      VAL  10  23.955   1.542   1.970
  376   HG22  VAL  10          HG22      VAL  10  25.156   1.894   0.726
  377   HG23  VAL  10          HG23      VAL  10  25.394   2.476   2.373
  378    H    ASP  11           H        ASP  11  27.646  -1.111  -0.003
  379    HA   ASP  11           HA       ASP  11  27.578   0.864  -2.180
  380    HB2  ASP  11           HB2      ASP  11  28.945  -0.834  -3.473
  381    HB3  ASP  11           HB3      ASP  11  29.789  -0.063  -2.137
  382    H    ASP  12           H        ASP  12  25.761  -1.120  -0.621
  383    HA   ASP  12           HA       ASP  12  24.655  -2.776  -2.694
  384    HB2  ASP  12           HB2      ASP  12  24.651  -3.570  -0.395
  385    HB3  ASP  12           HB3      ASP  12  23.733  -2.162   0.121
  386    H    ASP  13           H        ASP  13  24.097  -1.239  -4.259
  387    HA   ASP  13           HA       ASP  13  21.720   0.367  -3.575
  388    HB2  ASP  13           HB2      ASP  13  22.463   2.157  -4.902
  389    HB3  ASP  13           HB3      ASP  13  23.914   1.640  -4.054
  390    H    ASP  14           H        ASP  14  22.741  -2.274  -5.178
  391    HA   ASP  14           HA       ASP  14  21.727  -1.958  -7.777
  392    HB2  ASP  14           HB2      ASP  14  23.306  -3.713  -7.163
  393    HB3  ASP  14           HB3      ASP  14  22.095  -4.454  -6.126
  394    H    LYS  15           H        LYS  15  20.260  -3.037  -4.769
  395    HA   LYS  15           HA       LYS  15  17.935  -4.164  -5.652
  396    HB2  LYS  15           HB2      LYS  15  18.274  -2.369  -3.263
  397    HB3  LYS  15           HB3      LYS  15  16.937  -3.484  -3.539
  398    HG2  LYS  15           HG2      LYS  15  18.370  -5.363  -3.398
  399    HG3  LYS  15           HG3      LYS  15  19.801  -4.345  -3.409
  400    HD2  LYS  15           HD2      LYS  15  19.200  -3.421  -1.251
  401    HD3  LYS  15           HD3      LYS  15  17.701  -4.351  -1.246
  402    HE2  LYS  15           HE2      LYS  15  18.836  -6.385  -0.994
  403    HE3  LYS  15           HE3      LYS  15  20.381  -5.678  -1.467
  404    HZ1  LYS  15           HZ1      LYS  15  20.441  -4.437   0.564
  405    HZ2  LYS  15           HZ2      LYS  15  20.210  -6.074   0.933
  406    HZ3  LYS  15           HZ3      LYS  15  18.904  -4.996   1.017
  407    H    MET  16           H        MET  16  15.939  -3.483  -6.186
  408    HA   MET  16           HA       MET  16  15.103  -0.803  -6.386
  409    HB2  MET  16           HB2      MET  16  16.841  -0.593  -8.063
  410    HB3  MET  16           HB3      MET  16  16.269  -2.030  -8.890
  411    HG2  MET  16           HG2      MET  16  14.443   0.302  -8.562
  412    HG3  MET  16           HG3      MET  16  15.698   0.344  -9.797
  413    HE1  MET  16           HE1      MET  16  14.749  -2.711 -12.045
  414    HE2  MET  16           HE2      MET  16  15.738  -2.880 -10.596
  415    HE3  MET  16           HE3      MET  16  15.958  -1.487 -11.655
  416    H    LEU  17           H        LEU  17  12.965  -0.976  -6.292
  417    HA   LEU  17           HA       LEU  17  11.698  -3.232  -7.645
  418    HB2  LEU  17           HB2      LEU  17  10.548  -1.493  -5.614
  419    HB3  LEU  17           HB3      LEU  17   9.664  -2.681  -6.429
  420    HG   LEU  17           HG       LEU  17  10.156  -4.151  -4.862
  421   HD11  LEU  17          HD11      LEU  17  12.397  -4.829  -4.253
  422   HD12  LEU  17          HD12      LEU  17  13.036  -3.520  -5.252
  423   HD13  LEU  17          HD13      LEU  17  12.110  -4.830  -5.992
  424   HD21  LEU  17          HD21      LEU  17  11.572  -1.860  -3.621
  425   HD22  LEU  17          HD22      LEU  17  11.261  -3.399  -2.804
  426   HD23  LEU  17          HD23      LEU  17   9.915  -2.399  -3.356
  427    H    GLU  18           H        GLU  18  10.197  -2.869  -9.151
  428    HA   GLU  18           HA       GLU  18   9.900  -0.135 -10.087
  429    HB2  GLU  18           HB2      GLU  18  10.462  -1.938 -11.716
  430    HB3  GLU  18           HB3      GLU  18   8.888  -2.582 -11.354
  431    HG2  GLU  18           HG2      GLU  18   7.805  -0.592 -12.175
  432    HG3  GLU  18           HG3      GLU  18   9.380   0.135 -12.482
  433    H    VAL  19           H        VAL  19   8.574   0.785  -8.691
  434    HA   VAL  19           HA       VAL  19   6.541  -0.766  -7.425
  435    HB   VAL  19           HB       VAL  19   7.648   1.997  -7.160
  436   HG11  VAL  19          HG11      VAL  19   5.876   2.704  -5.714
  437   HG12  VAL  19          HG12      VAL  19   5.141   1.110  -5.701
  438   HG13  VAL  19          HG13      VAL  19   5.084   2.100  -7.161
  439   HG21  VAL  19          HG21      VAL  19   7.091  -0.255  -5.245
  440   HG22  VAL  19          HG22      VAL  19   7.804   1.297  -4.810
  441   HG23  VAL  19          HG23      VAL  19   8.656   0.211  -5.911
  442    H    LEU  20           H        LEU  20   4.910  -1.276  -8.779
  443    HA   LEU  20           HA       LEU  20   3.689   0.896 -10.305
  444    HB2  LEU  20           HB2      LEU  20   2.374  -1.767 -10.180
  445    HB3  LEU  20           HB3      LEU  20   2.592  -0.695 -11.542
  446    HG   LEU  20           HG       LEU  20   4.681  -2.558 -10.408
  447   HD11  LEU  20          HD11      LEU  20   4.359  -3.789 -12.493
  448   HD12  LEU  20          HD12      LEU  20   3.061  -2.685 -12.943
  449   HD13  LEU  20          HD13      LEU  20   2.878  -3.733 -11.537
  450   HD21  LEU  20          HD21      LEU  20   5.948  -1.998 -12.442
  451   HD22  LEU  20          HD22      LEU  20   5.741  -0.613 -11.372
  452   HD23  LEU  20          HD23      LEU  20   4.753  -0.761 -12.827
  453    H    VAL  21           H        VAL  21   1.822   1.855  -9.630
  454    HA   VAL  21           HA       VAL  21   0.442   0.845  -7.206
  455    HB   VAL  21           HB       VAL  21   1.793   3.577  -7.540
  456   HG11  VAL  21          HG11      VAL  21  -0.126   2.758  -5.365
  457   HG12  VAL  21          HG12      VAL  21  -0.452   3.932  -6.641
  458   HG13  VAL  21          HG13      VAL  21   0.809   4.254  -5.446
  459   HG21  VAL  21          HG21      VAL  21   2.034   1.463  -5.425
  460   HG22  VAL  21          HG22      VAL  21   2.881   3.007  -5.455
  461   HG23  VAL  21          HG23      VAL  21   3.196   1.802  -6.703
  462    H    LYS  22           H        LYS  22  -1.686   0.945  -7.602
  463    HA   LYS  22           HA       LYS  22  -2.635   2.611  -9.813
  464    HB2  LYS  22           HB2      LYS  22  -4.073   0.397  -8.326
  465    HB3  LYS  22           HB3      LYS  22  -4.714   1.296  -9.686
  466    HG2  LYS  22           HG2      LYS  22  -2.752   0.304 -11.038
  467    HG3  LYS  22           HG3      LYS  22  -2.522  -0.727  -9.667
  468    HD2  LYS  22           HD2      LYS  22  -3.911  -1.766 -11.441
  469    HD3  LYS  22           HD3      LYS  22  -4.738  -1.653  -9.887
  470    HE2  LYS  22           HE2      LYS  22  -5.970   0.280 -10.650
  471    HE3  LYS  22           HE3      LYS  22  -5.063   0.301 -12.162
  472    HZ1  LYS  22           HZ1      LYS  22  -6.024  -1.833 -12.731
  473    HZ2  LYS  22           HZ2      LYS  22  -7.249  -0.713 -12.423
  474    HZ3  LYS  22           HZ3      LYS  22  -6.869  -1.884 -11.268
  475    H    THR  23           H        THR  23  -4.556   3.832  -9.483
  476    HA   THR  23           HA       THR  23  -4.862   4.749  -6.710
  477    HB   THR  23           HB       THR  23  -5.330   7.016  -7.645
  478    HG1  THR  23           HG1      THR  23  -4.589   7.340  -9.862
  479   HG21  THR  23          HG21      THR  23  -2.627   5.898  -8.403
  480   HG22  THR  23          HG22      THR  23  -3.091   6.462  -6.799
  481   HG23  THR  23          HG23      THR  23  -3.011   7.600  -8.143
  482    H    LEU  24           H        LEU  24  -6.979   5.856  -6.346
  483    HA   LEU  24           HA       LEU  24  -9.119   4.208  -7.187
  484    HB2  LEU  24           HB2      LEU  24  -8.934   6.769  -5.656
  485    HB3  LEU  24           HB3      LEU  24 -10.488   6.101  -6.101
  486    HG   LEU  24           HG       LEU  24  -8.465   4.471  -4.592
  487   HD11  LEU  24          HD11      LEU  24  -8.834   6.494  -3.301
  488   HD12  LEU  24          HD12      LEU  24  -9.602   5.108  -2.531
  489   HD13  LEU  24          HD13      LEU  24 -10.578   6.273  -3.427
  490   HD21  LEU  24          HD21      LEU  24 -11.469   4.340  -4.828
  491   HD22  LEU  24          HD22      LEU  24 -10.461   3.254  -3.871
  492   HD23  LEU  24          HD23      LEU  24 -10.313   3.274  -5.628
  493    H    ASP  25           H        ASP  25  -7.591   6.818  -8.648
  494    HA   ASP  25           HA       ASP  25  -9.733   7.687 -10.332
  495    HB2  ASP  25           HB2      ASP  25  -6.733   7.895 -10.688
  496    HB3  ASP  25           HB3      ASP  25  -7.917   8.675 -11.728
  497    H    SER  26           H        SER  26  -8.352   4.775 -10.049
  498    HA   SER  26           HA       SER  26  -8.583   2.867 -11.252
  499    HB2  SER  26           HB2      SER  26  -9.772   4.640 -13.385
  500    HB3  SER  26           HB3      SER  26  -9.793   2.877 -13.395
  501    HG   SER  26           HG       SER  26 -10.782   3.410 -11.105
  502    H    GLN  27           H        GLN  27  -6.379   5.005 -11.611
  503    HA   GLN  27           HA       GLN  27  -5.231   4.158 -14.116
  504    HB2  GLN  27           HB2      GLN  27  -4.282   6.165 -12.074
  505    HB3  GLN  27           HB3      GLN  27  -3.551   5.885 -13.650
  506    HG2  GLN  27           HG2      GLN  27  -5.561   6.618 -14.750
  507    HG3  GLN  27           HG3      GLN  27  -6.377   6.784 -13.210
  508   HE21  GLN  27          HE21      GLN  27  -6.811   8.930 -13.782
  509   HE22  GLN  27          HE22      GLN  27  -5.597  10.147 -13.643
  510    H    THR  28           H        THR  28  -2.739   4.104 -13.842
  511    HA   THR  28           HA       THR  28  -1.816   2.433 -11.599
  512    HB   THR  28           HB       THR  28  -1.567   1.675 -14.525
  513    HG1  THR  28           HG1      THR  28  -3.449   0.839 -13.813
  514   HG21  THR  28          HG21      THR  28  -0.337   0.334 -12.123
  515   HG22  THR  28          HG22      THR  28   0.536   1.375 -13.253
  516   HG23  THR  28          HG23      THR  28  -0.163  -0.152 -13.812
  517    H    ARG  29           H        ARG  29   0.049   3.524 -10.925
  518    HA   ARG  29           HA       ARG  29   1.715   4.682 -13.052
  519    HB2  ARG  29           HB2      ARG  29   1.195   5.978 -10.400
  520    HB3  ARG  29           HB3      ARG  29   2.199   6.613 -11.668
  521    HG2  ARG  29           HG2      ARG  29   0.284   6.876 -13.111
  522    HG3  ARG  29           HG3      ARG  29  -0.737   6.199 -11.854
  523    HD2  ARG  29           HD2      ARG  29  -0.146   8.044 -10.364
  524    HD3  ARG  29           HD3      ARG  29   0.871   8.728 -11.630
  525    HE   ARG  29           HE       ARG  29  -1.806   8.356 -12.530
  526   HH11  ARG  29          HH11      ARG  29   0.238  10.454 -10.619
  527   HH12  ARG  29          HH12      ARG  29  -0.766  11.848 -10.839
  528   HH21  ARG  29          HH21      ARG  29  -3.133  10.187 -12.831
  529   HH22  ARG  29          HH22      ARG  29  -2.684  11.701 -12.109
  530    H    THR  30           H        THR  30   3.983   4.792 -12.581
  531    HA   THR  30           HA       THR  30   4.771   2.729 -10.730
  532    HB   THR  30           HB       THR  30   6.831   2.944 -12.194
  533    HG1  THR  30           HG1      THR  30   6.361   3.727 -14.313
  534   HG21  THR  30          HG21      THR  30   5.938   1.380 -13.793
  535   HG22  THR  30          HG22      THR  30   4.304   1.911 -13.398
  536   HG23  THR  30          HG23      THR  30   5.273   1.066 -12.191
  537    H    PHE  31           H        PHE  31   6.484   3.012  -9.320
  538    HA   PHE  31           HA       PHE  31   7.528   5.735  -8.947
  539    HB2  PHE  31           HB2      PHE  31   6.221   4.072  -6.811
  540    HB3  PHE  31           HB3      PHE  31   7.028   5.608  -6.552
  541    HD1  PHE  31           HD1      PHE  31   6.260   7.291  -8.513
  542    HD2  PHE  31           HD2      PHE  31   3.935   4.290  -6.606
  543    HE1  PHE  31           HE1      PHE  31   4.224   8.605  -8.950
  544    HE2  PHE  31           HE2      PHE  31   1.882   5.563  -7.077
  545    HZ   PHE  31           HZ       PHE  31   2.017   7.735  -8.256
  546    H    ILE  32           H        ILE  32   9.160   4.267  -9.983
  547    HA   ILE  32           HA       ILE  32  10.275   2.126  -8.648
  548    HB   ILE  32           HB       ILE  32  11.375   3.863 -10.789
  549   HG12  ILE  32          HG12      ILE  32  10.914   1.358 -11.544
  550   HG13  ILE  32          HG13      ILE  32   9.708   1.662 -10.407
  551   HG21  ILE  32          HG21      ILE  32  13.131   2.622  -9.385
  552   HG22  ILE  32          HG22      ILE  32  13.088   2.263 -11.115
  553   HG23  ILE  32          HG23      ILE  32  12.307   1.172  -9.967
  554   HD11  ILE  32          HD11      ILE  32  10.172   3.243 -12.884
  555   HD12  ILE  32          HD12      ILE  32   8.953   3.602 -11.662
  556   HD13  ILE  32          HD13      ILE  32   8.850   2.112 -12.597
  557    H    VAL  33           H        VAL  33  11.342   1.860  -7.152
  558    HA   VAL  33           HA       VAL  33  13.387   3.749  -6.200
  559    HB   VAL  33           HB       VAL  33  12.668   3.321  -3.850
  560   HG11  VAL  33          HG11      VAL  33  10.806   4.614  -5.777
  561   HG12  VAL  33          HG12      VAL  33  12.139   5.359  -4.877
  562   HG13  VAL  33          HG13      VAL  33  10.689   4.818  -4.025
  563   HG21  VAL  33          HG21      VAL  33  11.387   1.270  -4.237
  564   HG22  VAL  33          HG22      VAL  33  10.218   2.179  -5.192
  565   HG23  VAL  33          HG23      VAL  33  10.391   2.506  -3.465
  566    H    GLY  34           H        GLY  34  14.190   2.533  -3.973
  567    HA2  GLY  34           HA2      GLY  34  15.498   0.116  -4.888
  568    HA3  GLY  34           HA3      GLY  34  15.702   0.873  -3.320
  569    H    ALA  35           H        ALA  35  15.615  -1.719  -3.079
  570    HA   ALA  35           HA       ALA  35  12.942  -2.823  -3.011
  571    HB1  ALA  35           HB1      ALA  35  15.478  -3.954  -1.854
  572    HB2  ALA  35           HB2      ALA  35  14.926  -4.199  -3.514
  573    HB3  ALA  35           HB3      ALA  35  13.970  -4.818  -2.165
  574    H    GLN  36           H        GLN  36  14.897  -1.044  -0.919
  575    HA   GLN  36           HA       GLN  36  12.892  -1.031   1.124
  576    HB2  GLN  36           HB2      GLN  36  14.374  -1.801   2.933
  577    HB3  GLN  36           HB3      GLN  36  14.096  -3.070   1.750
  578    HG2  GLN  36           HG2      GLN  36  16.338  -2.066   0.733
  579    HG3  GLN  36           HG3      GLN  36  16.579  -1.619   2.420
  580   HE21  GLN  36          HE21      GLN  36  14.998  -3.941   3.321
  581   HE22  GLN  36          HE22      GLN  36  16.020  -5.312   3.102
  582    H    MET  37           H        MET  37  14.201   0.624  -0.784
  583    HA   MET  37           HA       MET  37  16.285   2.154   0.186
  584    HB2  MET  37           HB2      MET  37  14.838   2.027  -2.101
  585    HB3  MET  37           HB3      MET  37  14.351   3.566  -1.433
  586    HG2  MET  37           HG2      MET  37  16.684   4.216  -1.244
  587    HG3  MET  37           HG3      MET  37  17.158   2.700  -1.990
  588    HE1  MET  37           HE1      MET  37  15.479   6.180  -2.476
  589    HE2  MET  37           HE2      MET  37  14.125   5.116  -2.863
  590    HE3  MET  37           HE3      MET  37  14.873   6.089  -4.130
  591    H    ASN  38           H        ASN  38  13.021   3.531  -0.140
  592    HA   ASN  38           HA       ASN  38  13.477   4.947   2.375
  593    HB2  ASN  38           HB2      ASN  38  12.248   5.932  -0.172
  594    HB3  ASN  38           HB3      ASN  38  12.102   6.772   1.351
  595   HD21  ASN  38          HD21      ASN  38  14.831   5.993   2.138
  596   HD22  ASN  38          HD22      ASN  38  15.852   7.044   1.250
  597    H    VAL  39           H        VAL  39  10.797   4.867   0.236
  598    HA   VAL  39           HA       VAL  39   8.674   4.349   0.499
  599    HB   VAL  39           HB       VAL  39   9.712   2.324   1.848
  600   HG11  VAL  39          HG11      VAL  39   7.960   3.910   3.603
  601   HG12  VAL  39          HG12      VAL  39   9.550   3.253   3.973
  602   HG13  VAL  39          HG13      VAL  39   8.152   2.170   3.810
  603   HG21  VAL  39          HG21      VAL  39   6.841   3.090   1.532
  604   HG22  VAL  39          HG22      VAL  39   7.449   1.441   1.707
  605   HG23  VAL  39          HG23      VAL  39   7.850   2.391   0.274
  606    H    LYS  40           H        LYS  40  10.258   5.864   3.036
  607    HA   LYS  40           HA       LYS  40   7.904   7.108   4.084
  608    HB2  LYS  40           HB2      LYS  40  10.645   8.104   4.714
  609    HB3  LYS  40           HB3      LYS  40   9.296   7.865   5.688
  610    HG2  LYS  40           HG2      LYS  40  10.350   6.126   6.495
  611    HG3  LYS  40           HG3      LYS  40   9.877   5.315   5.009
  612    HD2  LYS  40           HD2      LYS  40  12.220   5.013   5.232
  613    HD3  LYS  40           HD3      LYS  40  11.994   6.247   3.988
  614    HE2  LYS  40           HE2      LYS  40  12.353   7.994   5.722
  615    HE3  LYS  40           HE3      LYS  40  12.678   6.726   6.898
  616    HZ1  LYS  40           HZ1      LYS  40  14.274   7.412   4.498
  617    HZ2  LYS  40           HZ2      LYS  40  14.539   6.024   5.432
  618    HZ3  LYS  40           HZ3      LYS  40  14.733   7.553   6.122
  619    H    GLU  41           H        GLU  41  10.913   8.442   3.027
  620    HA   GLU  41           HA       GLU  41  10.109  10.830   1.960
  621    HB2  GLU  41           HB2      GLU  41  12.380   9.028   1.115
  622    HB3  GLU  41           HB3      GLU  41  12.276  10.750   0.886
  623    HG2  GLU  41           HG2      GLU  41  12.680  11.244   3.077
  624    HG3  GLU  41           HG3      GLU  41  12.091   9.680   3.636
  625    H    PHE  42           H        PHE  42  10.205   7.627   0.635
  626    HA   PHE  42           HA       PHE  42   9.724   8.126  -2.066
  627    HB2  PHE  42           HB2      PHE  42  10.567   6.037  -1.379
  628    HB3  PHE  42           HB3      PHE  42   9.334   5.881  -0.133
  629    HD1  PHE  42           HD1      PHE  42   7.915   6.842  -3.255
  630    HD2  PHE  42           HD2      PHE  42   9.400   3.564  -1.033
  631    HE1  PHE  42           HE1      PHE  42   6.622   5.293  -4.684
  632    HE2  PHE  42           HE2      PHE  42   8.117   2.007  -2.433
  633    HZ   PHE  42           HZ       PHE  42   6.729   2.872  -4.246
  634    H    LYS  43           H        LYS  43   7.498   7.311   0.602
  635    HA   LYS  43           HA       LYS  43   5.100   7.548  -0.816
  636    HB2  LYS  43           HB2      LYS  43   5.943   7.275   1.917
  637    HB3  LYS  43           HB3      LYS  43   4.647   8.476   1.809
  638    HG2  LYS  43           HG2      LYS  43   3.531   6.482   2.212
  639    HG3  LYS  43           HG3      LYS  43   3.380   6.695   0.472
  640    HD2  LYS  43           HD2      LYS  43   5.456   4.959   1.805
  641    HD3  LYS  43           HD3      LYS  43   3.922   4.367   1.172
  642    HE2  LYS  43           HE2      LYS  43   6.075   5.734  -0.439
  643    HE3  LYS  43           HE3      LYS  43   5.787   3.997  -0.387
  644    HZ1  LYS  43           HZ1      LYS  43   3.626   4.337  -1.354
  645    HZ2  LYS  43           HZ2      LYS  43   4.789   5.070  -2.335
  646    HZ3  LYS  43           HZ3      LYS  43   3.815   6.015  -1.322
  647    H    GLU  44           H        GLU  44   6.853   9.917   1.149
  648    HA   GLU  44           HA       GLU  44   5.249  12.127   0.816
  649    HB2  GLU  44           HB2      GLU  44   7.369  11.654   2.240
  650    HB3  GLU  44           HB3      GLU  44   8.207  12.300   0.844
  651    HG2  GLU  44           HG2      GLU  44   6.989  14.361   1.008
  652    HG3  GLU  44           HG3      GLU  44   6.077  13.719   2.369
  653    H    HIS  45           H        HIS  45   7.627  10.724  -1.307
  654    HA   HIS  45           HA       HIS  45   7.968  12.924  -3.063
  655    HB2  HIS  45           HB2      HIS  45   9.396  10.803  -2.698
  656    HB3  HIS  45           HB3      HIS  45   8.324  10.061  -3.867
  657    HD1  HIS  45           HD1      HIS  45   8.590  10.725  -6.325
  658    HD2  HIS  45           HD2      HIS  45  11.110  12.800  -3.750
  659    HE1  HIS  45           HE1      HIS  45  10.256  11.891  -7.801
  660    HE2  HIS  45           HE2      HIS  45  11.761  13.153  -6.226
  661    H    ILE  46           H        ILE  46   6.082   9.923  -3.316
  662    HA   ILE  46           HA       ILE  46   4.980  10.630  -5.855
  663    HB   ILE  46           HB       ILE  46   3.766   8.607  -5.744
  664   HG12  ILE  46          HG12      ILE  46   4.459   8.300  -2.831
  665   HG13  ILE  46          HG13      ILE  46   2.921   8.953  -3.377
  666   HG21  ILE  46          HG21      ILE  46   6.277   8.054  -4.197
  667   HG22  ILE  46          HG22      ILE  46   6.250   8.446  -5.920
  668   HG23  ILE  46          HG23      ILE  46   5.443   6.986  -5.336
  669   HD11  ILE  46          HD11      ILE  46   4.013   6.223  -4.006
  670   HD12  ILE  46          HD12      ILE  46   2.472   6.869  -4.576
  671   HD13  ILE  46          HD13      ILE  46   2.733   6.596  -2.852
  672    H    ALA  47           H        ALA  47   4.315  11.443  -2.657
  673    HA   ALA  47           HA       ALA  47   1.672  11.539  -2.234
  674    HB1  ALA  47           HB1      ALA  47   3.211  12.371  -0.616
  675    HB2  ALA  47           HB2      ALA  47   2.050  13.650  -0.977
  676    HB3  ALA  47           HB3      ALA  47   3.669  13.710  -1.665
  677    H    ALA  48           H        ALA  48   3.350  14.193  -3.987
  678    HA   ALA  48           HA       ALA  48   0.948  15.616  -4.437
  679    HB1  ALA  48           HB1      ALA  48   2.211  16.973  -5.959
  680    HB2  ALA  48           HB2      ALA  48   3.513  15.787  -5.971
  681    HB3  ALA  48           HB3      ALA  48   3.138  16.672  -4.491
  682    H    SER  49           H        SER  49   2.787  13.387  -6.495
  683    HA   SER  49           HA       SER  49   1.365  13.725  -8.831
  684    HB2  SER  49           HB2      SER  49   3.399  12.538  -8.871
  685    HB3  SER  49           HB3      SER  49   2.703  11.365  -7.803
  686    HG   SER  49           HG       SER  49   2.583  11.469 -10.474
  687    H    VAL  50           H        VAL  50   0.812  11.578  -6.143
  688    HA   VAL  50           HA       VAL  50  -1.622  10.575  -7.349
  689    HB   VAL  50           HB       VAL  50  -1.783   9.134  -5.355
  690   HG11  VAL  50          HG11      VAL  50   0.901   9.114  -6.733
  691   HG12  VAL  50          HG12      VAL  50  -0.581   8.353  -7.315
  692   HG13  VAL  50          HG13      VAL  50   0.197   7.762  -5.847
  693   HG21  VAL  50          HG21      VAL  50   0.075   9.045  -3.762
  694   HG22  VAL  50          HG22      VAL  50  -0.732  10.612  -3.718
  695   HG23  VAL  50          HG23      VAL  50   0.818  10.439  -4.546
  696    H    SER  51           H        SER  51  -0.774  13.250  -5.508
  697    HA   SER  51           HA       SER  51  -2.020  14.887  -4.571
  698    HB2  SER  51           HB2      SER  51  -4.470  13.299  -5.383
  699    HB3  SER  51           HB3      SER  51  -4.409  15.008  -4.958
  700    HG   SER  51           HG       SER  51  -3.206  13.753  -7.204
  701    H    ILE  52           H        ILE  52  -1.215  12.314  -3.329
  702    HA   ILE  52           HA       ILE  52  -2.892  12.533  -0.951
  703    HB   ILE  52           HB       ILE  52  -1.705   9.940  -1.923
  704   HG12  ILE  52          HG12      ILE  52  -3.750  10.951  -3.215
  705   HG13  ILE  52          HG13      ILE  52  -3.801   9.265  -2.705
  706   HG21  ILE  52          HG21      ILE  52  -3.088   9.001  -0.107
  707   HG22  ILE  52          HG22      ILE  52  -3.550  10.641   0.353
  708   HG23  ILE  52          HG23      ILE  52  -1.868  10.132   0.482
  709   HD11  ILE  52          HD11      ILE  52  -5.071   9.932  -0.719
  710   HD12  ILE  52          HD12      ILE  52  -5.904  10.323  -2.230
  711   HD13  ILE  52          HD13      ILE  52  -5.090  11.594  -1.313
  712    HA   PRO  53           HA       PRO  53   1.246  13.286   0.682
  713    HB2  PRO  53           HB2      PRO  53  -0.071  13.877   3.129
  714    HB3  PRO  53           HB3      PRO  53   0.815  14.963   2.091
  715    HG2  PRO  53           HG2      PRO  53  -1.879  15.102   2.463
  716    HG3  PRO  53           HG3      PRO  53  -1.065  15.636   0.982
  717    HD2  PRO  53           HD2      PRO  53  -2.575  13.119   1.513
  718    HD3  PRO  53           HD3      PRO  53  -2.486  14.100   0.045
  719    H    SER  54           H        SER  54   2.568  12.211   2.049
  720    HA   SER  54           HA       SER  54   2.182   9.524   2.433
  721    HB2  SER  54           HB2      SER  54   4.385  10.487   2.354
  722    HB3  SER  54           HB3      SER  54   4.094  11.410   3.824
  723    HG   SER  54           HG       SER  54   3.680   8.745   4.203
  724    H    GLU  55           H        GLU  55   1.174  12.098   4.548
  725    HA   GLU  55           HA       GLU  55   0.928  10.439   6.874
  726    HB2  GLU  55           HB2      GLU  55  -0.249  12.397   7.852
  727    HB3  GLU  55           HB3      GLU  55   1.330  12.778   7.180
  728    HG2  GLU  55           HG2      GLU  55   0.361  13.629   5.231
  729    HG3  GLU  55           HG3      GLU  55  -1.261  13.237   5.779
  730    H    LYS  56           H        LYS  56  -1.039  11.117   4.144
  731    HA   LYS  56           HA       LYS  56  -3.356   9.828   5.447
  732    HB2  LYS  56           HB2      LYS  56  -3.326  11.553   2.962
  733    HB3  LYS  56           HB3      LYS  56  -4.748  10.861   3.726
  734    HG2  LYS  56           HG2      LYS  56  -4.417  12.254   5.678
  735    HG3  LYS  56           HG3      LYS  56  -2.932  12.904   4.983
  736    HD2  LYS  56           HD2      LYS  56  -4.655  14.503   4.595
  737    HD3  LYS  56           HD3      LYS  56  -4.296  13.727   3.052
  738    HE2  LYS  56           HE2      LYS  56  -6.232  12.175   3.527
  739    HE3  LYS  56           HE3      LYS  56  -6.646  13.240   4.867
  740    HZ1  LYS  56           HZ1      LYS  56  -6.651  13.849   1.973
  741    HZ2  LYS  56           HZ2      LYS  56  -6.658  15.074   3.142
  742    HZ3  LYS  56           HZ3      LYS  56  -7.931  13.965   3.076
  743    H    GLN  57           H        GLN  57  -0.891   9.481   3.220
  744    HA   GLN  57           HA       GLN  57  -2.210   7.938   1.209
  745    HB2  GLN  57           HB2      GLN  57  -0.211   9.315   0.754
  746    HB3  GLN  57           HB3      GLN  57   0.732   8.306   1.837
  747    HG2  GLN  57           HG2      GLN  57   0.285   6.381   0.357
  748    HG3  GLN  57           HG3      GLN  57  -0.520   7.479  -0.760
  749   HE21  GLN  57          HE21      GLN  57   1.299   9.691  -0.503
  750   HE22  GLN  57          HE22      GLN  57   2.794   9.202  -1.206
  751    H    ARG  58           H        ARG  58  -2.745   5.842   1.375
  752    HA   ARG  58           HA       ARG  58  -1.042   4.104   3.039
  753    HB2  ARG  58           HB2      ARG  58  -4.022   4.169   2.746
  754    HB3  ARG  58           HB3      ARG  58  -3.226   2.638   3.072
  755    HG2  ARG  58           HG2      ARG  58  -3.902   3.487   5.156
  756    HG3  ARG  58           HG3      ARG  58  -2.162   3.747   5.065
  757    HD2  ARG  58           HD2      ARG  58  -2.548   6.079   4.426
  758    HD3  ARG  58           HD3      ARG  58  -4.289   5.814   4.529
  759    HE   ARG  58           HE       ARG  58  -2.853   5.158   6.936
  760   HH11  ARG  58          HH11      ARG  58  -4.430   7.726   5.157
  761   HH12  ARG  58          HH12      ARG  58  -4.751   8.678   6.573
  762   HH21  ARG  58          HH21      ARG  58  -3.267   6.409   8.789
  763   HH22  ARG  58          HH22      ARG  58  -4.090   7.928   8.641
  764    H    LEU  59           H        LEU  59   0.036   2.609   1.922
  765    HA   LEU  59           HA       LEU  59  -0.767   1.901  -0.772
  766    HB2  LEU  59           HB2      LEU  59   1.472   1.058   1.031
  767    HB3  LEU  59           HB3      LEU  59   1.274   0.467  -0.578
  768    HG   LEU  59           HG       LEU  59   1.869   3.314   0.184
  769   HD11  LEU  59          HD11      LEU  59   4.051   2.859  -0.809
  770   HD12  LEU  59          HD12      LEU  59   3.571   1.197  -1.134
  771   HD13  LEU  59          HD13      LEU  59   3.733   1.760   0.530
  772   HD21  LEU  59          HD21      LEU  59   1.620   2.018  -2.533
  773   HD22  LEU  59          HD22      LEU  59   2.174   3.663  -2.229
  774   HD23  LEU  59          HD23      LEU  59   0.515   3.207  -1.844
  775    H    ILE  60           H        ILE  60  -2.299   0.301  -0.977
  776    HA   ILE  60           HA       ILE  60  -2.121  -1.931   0.941
  777    HB   ILE  60           HB       ILE  60  -4.482  -1.467  -0.841
  778   HG12  ILE  60          HG12      ILE  60  -4.303  -0.468   1.987
  779   HG13  ILE  60          HG13      ILE  60  -3.866   0.554   0.620
  780   HG21  ILE  60          HG21      ILE  60  -4.281  -3.637   0.243
  781   HG22  ILE  60          HG22      ILE  60  -5.615  -2.724   0.947
  782   HG23  ILE  60          HG23      ILE  60  -4.083  -2.853   1.809
  783   HD11  ILE  60          HD11      ILE  60  -6.521  -0.782   1.011
  784   HD12  ILE  60          HD12      ILE  60  -6.069   0.298  -0.311
  785   HD13  ILE  60          HD13      ILE  60  -6.160   0.913   1.342
  786    H    TYR  61           H        TYR  61  -0.968  -3.522   0.113
  787    HA   TYR  61           HA       TYR  61  -1.811  -4.469  -2.530
  788    HB2  TYR  61           HB2      TYR  61   0.531  -3.579  -2.591
  789    HB3  TYR  61           HB3      TYR  61   0.978  -4.808  -1.408
  790    HD1  TYR  61           HD2      TYR  61  -0.952  -4.684  -4.590
  791    HD2  TYR  61           HD1      TYR  61   2.038  -6.645  -2.309
  792    HE1  TYR  61           HE2      TYR  61  -0.669  -6.324  -6.398
  793    HE2  TYR  61           HE1      TYR  61   2.335  -8.304  -4.103
  794    HH   TYR  61           HH       TYR  61   1.148  -9.219  -5.964
  795    H    GLN  62           H        GLN  62  -2.742  -6.358  -2.454
  796    HA   GLN  62           HA       GLN  62  -3.571  -8.330  -1.701
  797    HB2  GLN  62           HB2      GLN  62  -0.903  -8.572  -0.300
  798    HB3  GLN  62           HB3      GLN  62  -2.039  -9.882  -0.592
  799    HG2  GLN  62           HG2      GLN  62  -1.764  -9.382  -3.061
  800    HG3  GLN  62           HG3      GLN  62  -0.422  -8.355  -2.594
  801   HE21  GLN  62          HE21      GLN  62  -1.140 -11.251  -0.855
  802   HE22  GLN  62          HE22      GLN  62   0.234 -12.130  -1.395
  803    H    GLY  63           H        GLY  63  -4.243  -6.013  -0.251
  804    HA2  GLY  63           HA2      GLY  63  -5.577  -5.595   1.580
  805    HA3  GLY  63           HA3      GLY  63  -5.331  -7.254   2.084
  806    H    ARG  64           H        ARG  64  -2.300  -6.170   1.698
  807    HA   ARG  64           HA       ARG  64  -1.969  -5.669   4.537
  808    HB2  ARG  64           HB2      ARG  64  -0.480  -7.235   3.276
  809    HB3  ARG  64           HB3      ARG  64   0.092  -5.874   2.327
  810    HG2  ARG  64           HG2      ARG  64   1.746  -6.249   3.934
  811    HG3  ARG  64           HG3      ARG  64   0.851  -4.849   4.523
  812    HD2  ARG  64           HD2      ARG  64   0.264  -7.658   5.403
  813    HD3  ARG  64           HD3      ARG  64   1.433  -6.631   6.229
  814    HE   ARG  64           HE       ARG  64  -1.471  -6.360   6.223
  815   HH11  ARG  64          HH11      ARG  64   1.634  -5.010   7.142
  816   HH12  ARG  64          HH12      ARG  64   0.966  -4.015   8.398
  817   HH21  ARG  64          HH21      ARG  64  -2.339  -5.054   7.879
  818   HH22  ARG  64          HH22      ARG  64  -1.281  -4.048   8.821
  819    H    VAL  65           H        VAL  65  -1.590  -3.683   5.383
  820    HA   VAL  65           HA       VAL  65  -1.759  -1.429   3.563
  821    HB   VAL  65           HB       VAL  65  -1.455  -0.978   6.491
  822   HG11  VAL  65          HG11      VAL  65  -3.606   0.030   4.632
  823   HG12  VAL  65          HG12      VAL  65  -1.999   0.781   4.732
  824   HG13  VAL  65          HG13      VAL  65  -3.042   0.734   6.153
  825   HG21  VAL  65          HG21      VAL  65  -3.764  -2.473   5.289
  826   HG22  VAL  65          HG22      VAL  65  -3.922  -1.541   6.776
  827   HG23  VAL  65          HG23      VAL  65  -2.798  -2.901   6.703
  828    H    LEU  66           H        LEU  66   0.260  -1.445   2.571
  829    HA   LEU  66           HA       LEU  66   2.772  -1.467   3.987
  830    HB2  LEU  66           HB2      LEU  66   2.742  -0.288   1.289
  831    HB3  LEU  66           HB3      LEU  66   3.736  -1.569   1.941
  832    HG   LEU  66           HG       LEU  66   0.895  -1.936   0.980
  833   HD11  LEU  66          HD11      LEU  66   3.509  -2.587  -0.366
  834   HD12  LEU  66          HD12      LEU  66   2.340  -1.369  -0.870
  835   HD13  LEU  66          HD13      LEU  66   1.914  -3.076  -0.935
  836   HD21  LEU  66          HD21      LEU  66   1.406  -4.317   1.107
  837   HD22  LEU  66          HD22      LEU  66   1.568  -3.546   2.685
  838   HD23  LEU  66          HD23      LEU  66   3.007  -3.943   1.749
  839    H    GLN  67           H        GLN  67   4.135   0.383   4.370
  840    HA   GLN  67           HA       GLN  67   3.017   3.002   3.867
  841    HB2  GLN  67           HB2      GLN  67   2.854   3.559   6.298
  842    HB3  GLN  67           HB3      GLN  67   1.674   2.381   5.744
  843    HG2  GLN  67           HG2      GLN  67   3.305   0.620   6.581
  844    HG3  GLN  67           HG3      GLN  67   4.098   1.938   7.437
  845   HE21  GLN  67          HE21      GLN  67   1.289  -0.067   7.212
  846   HE22  GLN  67          HE22      GLN  67   0.577   0.408   8.718
  847    H    ASP  68           H        ASP  68   4.331   4.502   5.697
  848    HA   ASP  68           HA       ASP  68   6.918   4.743   4.722
  849    HB2  ASP  68           HB2      ASP  68   7.228   6.382   6.572
  850    HB3  ASP  68           HB3      ASP  68   5.761   6.638   5.629
  851    H    ASP  69           H        ASP  69   5.958   2.315   6.670
  852    HA   ASP  69           HA       ASP  69   7.826   2.305   8.810
  853    HB2  ASP  69           HB2      ASP  69   5.601   1.076   8.639
  854    HB3  ASP  69           HB3      ASP  69   6.445  -0.115   7.667
  855    H    LYS  70           H        LYS  70   8.321   1.885   5.609
  856    HA   LYS  70           HA       LYS  70  10.162   1.341   4.375
  857    HB2  LYS  70           HB2      LYS  70  11.388   0.267   6.922
  858    HB3  LYS  70           HB3      LYS  70  12.226   0.569   5.409
  859    HG2  LYS  70           HG2      LYS  70  11.688   2.981   5.666
  860    HG3  LYS  70           HG3      LYS  70  11.017   2.612   7.257
  861    HD2  LYS  70           HD2      LYS  70  13.211   1.636   7.900
  862    HD3  LYS  70           HD3      LYS  70  13.863   2.175   6.353
  863    HE2  LYS  70           HE2      LYS  70  14.471   3.775   8.021
  864    HE3  LYS  70           HE3      LYS  70  13.249   4.503   6.980
  865    HZ1  LYS  70           HZ1      LYS  70  11.580   3.966   8.670
  866    HZ2  LYS  70           HZ2      LYS  70  12.781   4.984   9.278
  867    HZ3  LYS  70           HZ3      LYS  70  12.789   3.341   9.673
  868    H    LYS  71           H        LYS  71  11.760  -0.894   4.367
  869    HA   LYS  71           HA       LYS  71  11.880  -3.139   4.022
  870    HB2  LYS  71           HB2      LYS  71   9.277  -3.345   5.537
  871    HB3  LYS  71           HB3      LYS  71  10.456  -4.619   5.274
  872    HG2  LYS  71           HG2      LYS  71  11.876  -3.832   6.881
  873    HG3  LYS  71           HG3      LYS  71  11.333  -2.160   6.696
  874    HD2  LYS  71           HD2      LYS  71   9.157  -2.832   7.706
  875    HD3  LYS  71           HD3      LYS  71   9.848  -4.422   8.017
  876    HE2  LYS  71           HE2      LYS  71  11.493  -3.485   9.486
  877    HE3  LYS  71           HE3      LYS  71  11.006  -1.845   9.057
  878    HZ1  LYS  71           HZ1      LYS  71   8.869  -2.214  10.078
  879    HZ2  LYS  71           HZ2      LYS  71  10.094  -2.563  11.198
  880    HZ3  LYS  71           HZ3      LYS  71   9.270  -3.824  10.432
  881    H    LEU  72           H        LEU  72  11.107  -1.888   1.861
  882    HA   LEU  72           HA       LEU  72   8.557  -2.412   0.842
  883    HB2  LEU  72           HB2      LEU  72  11.182  -1.794  -0.442
  884    HB3  LEU  72           HB3      LEU  72   9.785  -2.184  -1.421
  885    HG   LEU  72           HG       LEU  72   9.942   0.107   0.533
  886   HD11  LEU  72          HD11      LEU  72  10.045   1.524  -1.417
  887   HD12  LEU  72          HD12      LEU  72  10.005   0.114  -2.475
  888   HD13  LEU  72          HD13      LEU  72  11.395   0.390  -1.425
  889   HD21  LEU  72          HD21      LEU  72   7.862   0.762  -0.848
  890   HD22  LEU  72          HD22      LEU  72   7.689  -0.455   0.407
  891   HD23  LEU  72          HD23      LEU  72   7.801  -0.945  -1.283
  892    H    GLN  73           H        GLN  73  11.465  -4.404   0.820
  893    HA   GLN  73           HA       GLN  73  10.532  -6.293  -1.027
  894    HB2  GLN  73           HB2      GLN  73  12.407  -7.610  -0.106
  895    HB3  GLN  73           HB3      GLN  73  12.853  -6.021  -0.643
  896    HG2  GLN  73           HG2      GLN  73  12.981  -5.235   1.607
  897    HG3  GLN  73           HG3      GLN  73  12.306  -6.743   2.219
  898   HE21  GLN  73          HE21      GLN  73  14.700  -6.649  -0.341
  899   HE22  GLN  73          HE22      GLN  73  15.984  -7.327   0.590
  900    H    GLU  74           H        GLU  74   9.890  -5.757   2.318
  901    HA   GLU  74           HA       GLU  74   8.882  -8.398   2.816
  902    HB2  GLU  74           HB2      GLU  74   8.449  -5.803   4.303
  903    HB3  GLU  74           HB3      GLU  74   7.818  -7.358   4.828
  904    HG2  GLU  74           HG2      GLU  74  10.232  -8.166   4.775
  905    HG3  GLU  74           HG3      GLU  74  10.676  -6.466   4.659
  906    H    TYR  75           H        TYR  75   7.756  -5.451   1.421
  907    HA   TYR  75           HA       TYR  75   4.981  -6.285   1.359
  908    HB2  TYR  75           HB2      TYR  75   6.318  -4.024  -0.144
  909    HB3  TYR  75           HB3      TYR  75   4.594  -4.248   0.108
  910    HD1  TYR  75           HD1      TYR  75   4.537  -4.854   3.039
  911    HD2  TYR  75           HD2      TYR  75   6.750  -1.978   0.846
  912    HE1  TYR  75           HE1      TYR  75   4.634  -3.432   5.033
  913    HE2  TYR  75           HE2      TYR  75   6.864  -0.515   2.846
  914    HH   TYR  75           HH       TYR  75   6.275  -1.532   5.878
  915    H    ASN  76           H        ASN  76   7.863  -6.351  -0.512
  916    HA   ASN  76           HA       ASN  76   8.575  -7.704  -2.181
  917    HB2  ASN  76           HB2      ASN  76   7.387  -9.500  -0.902
  918    HB3  ASN  76           HB3      ASN  76   5.937  -9.138  -1.822
  919   HD21  ASN  76          HD21      ASN  76   5.816 -11.193  -2.715
  920   HD22  ASN  76          HD22      ASN  76   6.931 -11.763  -3.907
  921    H    VAL  77           H        VAL  77   7.686  -5.360  -2.789
  922    HA   VAL  77           HA       VAL  77   5.244  -5.551  -4.320
  923    HB   VAL  77           HB       VAL  77   6.196  -3.967  -2.333
  924   HG11  VAL  77          HG11      VAL  77   6.327  -2.356  -4.852
  925   HG12  VAL  77          HG12      VAL  77   7.621  -2.683  -3.692
  926   HG13  VAL  77          HG13      VAL  77   6.246  -1.685  -3.221
  927   HG21  VAL  77          HG21      VAL  77   3.940  -4.484  -2.744
  928   HG22  VAL  77          HG22      VAL  77   3.928  -3.508  -4.220
  929   HG23  VAL  77          HG23      VAL  77   4.122  -2.732  -2.646
  930    H    GLY  78           H        GLY  78   8.524  -5.430  -4.974
  931    HA2  GLY  78           HA2      GLY  78   8.817  -3.933  -7.207
  932    HA3  GLY  78           HA3      GLY  78   9.638  -5.436  -6.942
  933    H    GLY  79           H        GLY  79   7.371  -3.757  -8.477
  934    HA2  GLY  79           HA2      GLY  79   6.897  -4.085 -10.765
  935    HA3  GLY  79           HA3      GLY  79   7.330  -5.768 -10.566
  936    H    LYS  80           H        LYS  80   5.183  -4.654  -8.205
  937    HA   LYS  80           HA       LYS  80   2.885  -5.736  -9.719
  938    HB2  LYS  80           HB2      LYS  80   3.251  -5.896  -6.724
  939    HB3  LYS  80           HB3      LYS  80   2.042  -6.717  -7.701
  940    HG2  LYS  80           HG2      LYS  80   5.007  -7.254  -7.789
  941    HG3  LYS  80           HG3      LYS  80   3.811  -8.231  -6.938
  942    HD2  LYS  80           HD2      LYS  80   2.712  -8.759  -9.039
  943    HD3  LYS  80           HD3      LYS  80   3.838  -7.718  -9.911
  944    HE2  LYS  80           HE2      LYS  80   4.591 -10.180  -8.339
  945    HE3  LYS  80           HE3      LYS  80   4.428 -10.101 -10.092
  946    HZ1  LYS  80           HZ1      LYS  80   6.216  -8.461 -10.137
  947    HZ2  LYS  80           HZ2      LYS  80   6.733  -9.910  -9.437
  948    HZ3  LYS  80           HZ3      LYS  80   6.387  -8.576  -8.456
  949    H    VAL  81           H        VAL  81   0.941  -4.515  -9.625
  950    HA   VAL  81           HA       VAL  81   1.323  -1.825  -8.748
  951    HB   VAL  81           HB       VAL  81  -0.796  -1.207  -9.522
  952   HG11  VAL  81          HG11      VAL  81  -0.768  -1.747 -11.830
  953   HG12  VAL  81          HG12      VAL  81   0.276  -3.148 -11.535
  954   HG13  VAL  81          HG13      VAL  81   0.885  -1.516 -11.260
  955   HG21  VAL  81          HG21      VAL  81  -1.933  -3.207  -8.650
  956   HG22  VAL  81          HG22      VAL  81  -1.447  -4.041 -10.125
  957   HG23  VAL  81          HG23      VAL  81  -2.486  -2.610 -10.213
  958    H    ILE  82           H        ILE  82   0.932  -0.930  -6.969
  959    HA   ILE  82           HA       ILE  82  -0.490  -2.324  -4.915
  960    HB   ILE  82           HB       ILE  82   0.670   0.412  -4.775
  961   HG12  ILE  82          HG12      ILE  82   1.931  -2.165  -4.263
  962   HG13  ILE  82          HG13      ILE  82   2.388  -1.043  -5.508
  963   HG21  ILE  82          HG21      ILE  82  -0.823  -0.054  -2.942
  964   HG22  ILE  82          HG22      ILE  82   0.845  -0.030  -2.371
  965   HG23  ILE  82          HG23      ILE  82   0.027  -1.568  -2.633
  966   HD11  ILE  82          HD11      ILE  82   3.096   0.533  -3.785
  967   HD12  ILE  82          HD12      ILE  82   3.957  -1.001  -3.669
  968   HD13  ILE  82          HD13      ILE  82   2.651  -0.637  -2.548
  969    H    HIS  83           H        HIS  83  -2.200  -1.061  -3.659
  970    HA   HIS  83           HA       HIS  83  -3.704   0.614  -5.559
  971    HB2  HIS  83           HB2      HIS  83  -4.716  -1.305  -3.417
  972    HB3  HIS  83           HB3      HIS  83  -5.762  -0.158  -4.255
  973    HD1  HIS  83           HD1      HIS  83  -4.273  -3.500  -4.545
  974    HD2  HIS  83           HD2      HIS  83  -5.980  -0.707  -7.107
  975    HE1  HIS  83           HE1      HIS  83  -4.809  -4.758  -6.652
  976    HE2  HIS  83           HE2      HIS  83  -5.947  -3.079  -8.146
  977    H    LEU  84           H        LEU  84  -3.649   2.679  -4.959
  978    HA   LEU  84           HA       LEU  84  -3.055   3.373  -2.219
  979    HB2  LEU  84           HB2      LEU  84  -1.730   4.451  -3.753
  980    HB3  LEU  84           HB3      LEU  84  -3.093   4.767  -4.810
  981    HG   LEU  84           HG       LEU  84  -4.011   6.286  -3.211
  982   HD11  LEU  84          HD11      LEU  84  -3.064   5.369  -1.175
  983   HD12  LEU  84          HD12      LEU  84  -2.613   7.066  -1.335
  984   HD13  LEU  84          HD13      LEU  84  -1.445   5.799  -1.716
  985   HD21  LEU  84          HD21      LEU  84  -2.272   8.033  -3.501
  986   HD22  LEU  84          HD22      LEU  84  -2.691   7.148  -4.967
  987   HD23  LEU  84          HD23      LEU  84  -1.209   6.761  -4.097
  988    H    VAL  85           H        VAL  85  -4.440   4.223  -0.850
  989    HA   VAL  85           HA       VAL  85  -6.994   5.318  -1.805
  990    HB   VAL  85           HB       VAL  85  -8.230   4.310   0.020
  991   HG11  VAL  85          HG11      VAL  85  -6.654   2.258  -1.518
  992   HG12  VAL  85          HG12      VAL  85  -8.138   3.053  -2.041
  993   HG13  VAL  85          HG13      VAL  85  -8.166   1.953  -0.663
  994   HG21  VAL  85          HG21      VAL  85  -5.656   2.926   0.767
  995   HG22  VAL  85          HG22      VAL  85  -7.232   2.653   1.512
  996   HG23  VAL  85          HG23      VAL  85  -6.439   4.219   1.675
  997    H    GLU  86           H        GLU  86  -8.101   6.555   0.031
  998    HA   GLU  86           HA       GLU  86  -6.088   7.897   1.673
  999    HB2  GLU  86           HB2      GLU  86  -6.821   9.312  -0.169
 1000    HB3  GLU  86           HB3      GLU  86  -8.435   9.145   0.451
 1001    HG2  GLU  86           HG2      GLU  86  -7.790  10.216   2.540
 1002    HG3  GLU  86           HG3      GLU  86  -6.157  10.408   1.908
 1003    H    ARG  87           H        ARG  87  -6.413   7.628   3.774
 1004    HA   ARG  87           HA       ARG  87  -9.156   7.261   4.717
 1005    HB2  ARG  87           HB2      ARG  87  -6.618   6.890   6.303
 1006    HB3  ARG  87           HB3      ARG  87  -8.237   6.371   6.741
 1007    HG2  ARG  87           HG2      ARG  87  -8.020   5.046   4.459
 1008    HG3  ARG  87           HG3      ARG  87  -6.310   5.164   4.852
 1009    HD2  ARG  87           HD2      ARG  87  -7.295   3.098   5.729
 1010    HD3  ARG  87           HD3      ARG  87  -6.706   4.145   7.022
 1011    HE   ARG  87           HE       ARG  87  -9.211   4.890   7.017
 1012   HH11  ARG  87          HH11      ARG  87  -7.988   1.634   6.592
 1013   HH12  ARG  87          HH12      ARG  87  -9.366   0.894   7.348
 1014   HH21  ARG  87          HH21      ARG  87 -11.021   3.918   7.988
 1015   HH22  ARG  87          HH22      ARG  87 -11.091   2.189   8.138
 1016    H    ALA  88           H        ALA  88  -9.584   8.356   6.881
 1017    HA   ALA  88           HA       ALA  88  -8.484  10.993   6.906
 1018    HB1  ALA  88           HB1      ALA  88 -10.703  12.001   7.017
 1019    HB2  ALA  88           HB2      ALA  88 -11.428  10.401   6.873
 1020    HB3  ALA  88           HB3      ALA  88 -10.504  11.074   5.529
 1021    HA   PRO  89           HA       PRO  89  -8.579  10.609  11.334
 1022    HB2  PRO  89           HB2      PRO  89  -9.430  13.430  11.424
 1023    HB3  PRO  89           HB3      PRO  89  -8.022  12.655  12.154
 1024    HG2  PRO  89           HG2      PRO  89  -7.758  14.227  10.043
 1025    HG3  PRO  89           HG3      PRO  89  -6.785  12.761  10.203
 1026    HD2  PRO  89           HD2      PRO  89  -9.219  13.251   8.527
 1027    HD3  PRO  89           HD3      PRO  89  -7.728  12.376   8.117
 1028    HA   PRO  90           HA       PRO  90 -12.919  10.084  12.175
 1029    HB2  PRO  90           HB2      PRO  90 -12.730   9.219  14.719
 1030    HB3  PRO  90           HB3      PRO  90 -12.234   8.220  13.348
 1031    HG2  PRO  90           HG2      PRO  90 -10.557   9.821  15.232
 1032    HG3  PRO  90           HG3      PRO  90 -10.251   8.215  14.548
 1033    HD2  PRO  90           HD2      PRO  90  -9.127  10.545  13.612
 1034    HD3  PRO  90           HD3      PRO  90  -9.343   9.080  12.637
 1035    H    GLN  91           H        GLN  91 -12.681  12.643  12.046
 1036    HA   GLN  91           HA       GLN  91 -13.264  13.810  14.675
 1037    HB2  GLN  91           HB2      GLN  91 -12.407  15.780  13.915
 1038    HB3  GLN  91           HB3      GLN  91 -11.606  14.741  12.750
 1039    HG2  GLN  91           HG2      GLN  91 -13.632  15.186  11.236
 1040    HG3  GLN  91           HG3      GLN  91 -13.998  16.503  12.351
 1041   HE21  GLN  91          HE21      GLN  91 -13.295  16.150   9.574
 1042   HE22  GLN  91          HE22      GLN  91 -11.979  17.181   9.326
 1043    H    THR  92           H        THR  92 -14.719  12.825  11.750
 1044    HA   THR  92           HA       THR  92 -17.333  13.502  12.767
 1045    HB   THR  92           HB       THR  92 -16.636  15.461  11.400
 1046    HG1  THR  92           HG1      THR  92 -18.821  15.113  11.489
 1047   HG21  THR  92          HG21      THR  92 -16.520  15.234   8.957
 1048   HG22  THR  92          HG22      THR  92 -16.645  13.482   9.122
 1049   HG23  THR  92          HG23      THR  92 -15.235  14.330   9.758
 1050    H    HIS  93           H        HIS  93 -18.991  12.216  11.815
 1051    HA   HIS  93           HA       HIS  93 -18.010   9.765  10.612
 1052    HB2  HIS  93           HB2      HIS  93 -20.711  10.571  11.610
 1053    HB3  HIS  93           HB3      HIS  93 -20.414   9.037  10.818
 1054    HD1  HIS  93           HD1      HIS  93 -20.043   7.195  12.406
 1055    HD2  HIS  93           HD2      HIS  93 -18.847  10.845  13.984
 1056    HE1  HIS  93           HE1      HIS  93 -19.258   6.696  14.740
 1057    HE2  HIS  93           HE2      HIS  93 -18.738   8.950  15.736
 1058    H    LEU  94           H        LEU  94 -17.363  10.763   8.622
 1059    HA   LEU  94           HA       LEU  94 -17.609  11.052   6.384
 1060    HB2  LEU  94           HB2      LEU  94 -19.366   9.241   6.674
 1061    HB3  LEU  94           HB3      LEU  94 -20.530  10.538   6.683
 1062    HG   LEU  94           HG       LEU  94 -18.660  10.101   4.368
 1063   HD11  LEU  94          HD11      LEU  94 -20.471   8.902   3.267
 1064   HD12  LEU  94          HD12      LEU  94 -21.446   9.010   4.732
 1065   HD13  LEU  94          HD13      LEU  94 -19.959   8.062   4.729
 1066   HD21  LEU  94          HD21      LEU  94 -20.337  11.358   3.127
 1067   HD22  LEU  94          HD22      LEU  94 -19.751  12.295   4.500
 1068   HD23  LEU  94          HD23      LEU  94 -21.323  11.503   4.582
 1069    HA   PRO  95           HA       PRO  95 -18.485  15.430   6.663
 1070    HB2  PRO  95           HB2      PRO  95 -17.816  15.365   3.798
 1071    HB3  PRO  95           HB3      PRO  95 -17.100  16.324   5.093
 1072    HG2  PRO  95           HG2      PRO  95 -15.790  14.256   3.997
 1073    HG3  PRO  95           HG3      PRO  95 -15.646  14.647   5.720
 1074    HD2  PRO  95           HD2      PRO  95 -17.206  12.477   4.391
 1075    HD3  PRO  95           HD3      PRO  95 -16.331  12.458   5.935
 1076    H    SER  96           H        SER  96 -20.621  15.622   6.830
 1077    HA   SER  96           HA       SER  96 -22.547  14.676   5.051
 1078    HB2  SER  96           HB2      SER  96 -22.969  15.233   7.436
 1079    HB3  SER  96           HB3      SER  96 -22.800  16.941   7.042
 1080    HG   SER  96           HG       SER  96 -24.814  15.123   6.243
 1081    H    GLY  97           H        GLY  97 -23.231  15.425   3.149
 1082    HA2  GLY  97           HA2      GLY  97 -24.134  17.426   1.995
 1083    HA3  GLY  97           HA3      GLY  97 -22.662  18.248   2.493
 1084    H    ALA  98           H        ALA  98 -21.591  18.662   0.674
 1085    HA   ALA  98           HA       ALA  98 -21.531  16.656  -1.439
 1086    HB1  ALA  98           HB1      ALA  98 -20.591  18.413  -2.837
 1087    HB2  ALA  98           HB2      ALA  98 -20.507  19.490  -1.443
 1088    HB3  ALA  98           HB3      ALA  98 -22.073  18.960  -2.053
 1089    H    SER  99           H        SER  99 -20.161  15.170  -0.311
 1090    HA   SER  99           HA       SER  99 -17.483  15.935   0.387
 1091    HB2  SER  99           HB2      SER  99 -18.717  14.094   1.529
 1092    HB3  SER  99           HB3      SER  99 -18.627  13.170   0.036
 1093    HG   SER  99           HG       SER  99 -16.878  12.481   1.054
 1094    H    SER 100           H        SER 100 -19.117  15.024  -2.446
 1095    HA   SER 100           HA       SER 100 -16.554  14.867  -3.871
 1096    HB2  SER 100           HB2      SER 100 -17.554  12.618  -3.763
 1097    HB3  SER 100           HB3      SER 100 -19.040  13.244  -4.476
 1098    HG   SER 100           HG       SER 100 -18.081  13.424  -6.392
 1099    H    GLY 101           H        GLY 101 -20.057  15.330  -4.312
 1100    HA2  GLY 101           HA2      GLY 101 -20.239  17.817  -5.249
 1101    HA3  GLY 101           HA3      GLY 101 -19.591  16.978  -6.653
  Start of MODEL   20
    1    H1   GLY  -1           H1       GLY  -1 -13.477 -26.368   8.102
    2    H2   GLY  -1           H2       GLY  -1 -12.813 -26.972   6.670
    3    H3   GLY  -1           H3       GLY  -1 -14.449 -26.551   6.732
    4    HA2  GLY  -1           HA3      GLY  -1 -13.888 -24.238   7.060
    5    HA3  GLY  -1           HA2      GLY  -1 -12.184 -24.665   7.015
    6    H    SER   0           H        SER   0 -11.393 -23.869   5.175
    7    HA   SER   0           HA       SER   0 -12.918 -23.527   2.814
    8    HB2  SER   0           HB2      SER   0 -10.517 -23.199   1.831
    9    HB3  SER   0           HB3      SER   0 -11.145 -22.030   2.992
   10    HG   SER   0           HG       SER   0  -9.411 -24.218   3.551
   11    H    MET   1           H        MET   1 -13.669 -25.157   1.670
   12    HA   MET   1           HA       MET   1 -12.342 -27.722   1.633
   13    HB2  MET   1           HB2      MET   1 -14.809 -26.809   0.141
   14    HB3  MET   1           HB3      MET   1 -14.273 -28.470   0.342
   15    HG2  MET   1           HG2      MET   1 -14.580 -28.220   2.787
   16    HG3  MET   1           HG3      MET   1 -15.238 -26.612   2.502
   17    HE1  MET   1           HE1      MET   1 -16.887 -27.124  -0.230
   18    HE2  MET   1           HE2      MET   1 -17.472 -26.159   1.124
   19    HE3  MET   1           HE3      MET   1 -18.484 -27.435   0.448
   20    H    ALA   2           H        ALA   2 -13.063 -25.111  -0.619
   21    HA   ALA   2           HA       ALA   2 -11.692 -26.430  -2.799
   22    HB1  ALA   2           HB1      ALA   2 -12.849 -23.647  -2.627
   23    HB2  ALA   2           HB2      ALA   2 -13.683 -25.075  -3.241
   24    HB3  ALA   2           HB3      ALA   2 -12.273 -24.443  -4.092
   25    H    GLU   3           H        GLU   3  -9.649 -26.634  -1.729
   26    HA   GLU   3           HA       GLU   3  -7.445 -26.112  -1.562
   27    HB2  GLU   3           HB2      GLU   3  -7.677 -24.821  -3.640
   28    HB3  GLU   3           HB3      GLU   3  -8.231 -23.428  -2.721
   29    HG2  GLU   3           HG2      GLU   3  -6.045 -23.365  -1.574
   30    HG3  GLU   3           HG3      GLU   3  -5.502 -24.692  -2.599
   31    H    ALA   4           H        ALA   4  -6.115 -25.298   0.029
   32    HA   ALA   4           HA       ALA   4  -7.412 -24.146   2.313
   33    HB1  ALA   4           HB1      ALA   4  -4.497 -24.758   1.832
   34    HB2  ALA   4           HB2      ALA   4  -5.673 -25.835   2.585
   35    HB3  ALA   4           HB3      ALA   4  -5.218 -24.331   3.384
   36    H    SER   5           H        SER   5  -8.040 -22.238   0.922
   37    HA   SER   5           HA       SER   5  -6.011 -20.272   0.387
   38    HB2  SER   5           HB2      SER   5  -8.037 -18.855  -0.180
   39    HB3  SER   5           HB3      SER   5  -7.893 -20.353  -1.100
   40    HG   SER   5           HG       SER   5  -9.695 -19.674   0.948
   41    HA   PRO   6           HA       PRO   6  -5.984 -18.238   4.344
   42    HB2  PRO   6           HB2      PRO   6  -5.819 -15.729   2.864
   43    HB3  PRO   6           HB3      PRO   6  -4.707 -16.394   4.050
   44    HG2  PRO   6           HG2      PRO   6  -4.090 -16.327   1.441
   45    HG3  PRO   6           HG3      PRO   6  -3.587 -17.669   2.486
   46    HD2  PRO   6           HD2      PRO   6  -5.800 -17.549   0.483
   47    HD3  PRO   6           HD3      PRO   6  -4.708 -18.891   0.883
   48    H    HIS   7           H        HIS   7  -7.480 -17.276   5.664
   49    HA   HIS   7           HA       HIS   7 -10.084 -16.991   4.374
   50    HB2  HIS   7           HB2      HIS   7  -9.474 -17.384   7.305
   51    HB3  HIS   7           HB3      HIS   7 -11.050 -17.502   6.524
   52    HD1  HIS   7           HD1      HIS   7  -8.189 -19.511   7.499
   53    HD2  HIS   7           HD2      HIS   7 -11.150 -19.737   4.594
   54    HE1  HIS   7           HE1      HIS   7  -8.132 -21.878   6.661
   55    HE2  HIS   7           HE2      HIS   7  -9.790 -21.934   4.768
   56    HA   PRO   8           HA       PRO   8  -9.833 -12.618   5.144
   57    HB2  PRO   8           HB2      PRO   8 -11.945 -11.943   3.826
   58    HB3  PRO   8           HB3      PRO   8 -10.543 -12.559   2.975
   59    HG2  PRO   8           HG2      PRO   8 -13.062 -14.000   3.742
   60    HG3  PRO   8           HG3      PRO   8 -12.210 -14.005   2.183
   61    HD2  PRO   8           HD2      PRO   8 -11.917 -15.967   4.045
   62    HD3  PRO   8           HD3      PRO   8 -10.629 -15.502   2.913
   63    H    GLY   9           H        GLY   9 -10.830 -11.080   6.423
   64    HA2  GLY   9           HA2      GLY   9 -13.358 -11.863   7.718
   65    HA3  GLY   9           HA3      GLY   9 -12.032 -11.160   8.639
   66    H    ARG  10           H        ARG  10 -12.096  -9.057   8.945
   67    HA   ARG  10           HA       ARG  10 -14.009  -7.418   7.465
   68    HB2  ARG  10           HB2      ARG  10 -12.221  -6.731   9.808
   69    HB3  ARG  10           HB3      ARG  10 -13.457  -5.688   9.121
   70    HG2  ARG  10           HG2      ARG  10 -15.147  -7.420   9.702
   71    HG3  ARG  10           HG3      ARG  10 -13.875  -8.303  10.545
   72    HD2  ARG  10           HD2      ARG  10 -15.153  -6.952  12.109
   73    HD3  ARG  10           HD3      ARG  10 -13.498  -6.355  11.989
   74    HE   ARG  10           HE       ARG  10 -15.191  -4.990  10.164
   75   HH11  ARG  10          HH11      ARG  10 -14.421  -5.168  13.585
   76   HH12  ARG  10          HH12      ARG  10 -14.867  -3.521  13.893
   77   HH21  ARG  10          HH21      ARG  10 -15.754  -2.854  10.553
   78   HH22  ARG  10          HH22      ARG  10 -15.636  -2.198  12.162
   79    H    TYR  11           H        TYR  11 -13.310  -6.819   5.542
   80    HA   TYR  11           HA       TYR  11 -10.719  -5.413   5.403
   81    HB2  TYR  11           HB2      TYR  11 -12.258  -6.913   3.286
   82    HB3  TYR  11           HB3      TYR  11 -11.084  -5.679   2.865
   83    HD1  TYR  11           HD1      TYR  11 -11.257  -8.605   5.175
   84    HD2  TYR  11           HD2      TYR  11  -9.078  -6.438   2.228
   85    HE1  TYR  11           HE1      TYR  11  -9.394 -10.218   5.373
   86    HE2  TYR  11           HE2      TYR  11  -7.209  -8.051   2.413
   87    HH   TYR  11           HH       TYR  11  -7.503 -11.004   4.187
   88    H    PHE  12           H        PHE  12 -10.721  -3.343   4.576
   89    HA   PHE  12           HA       PHE  12 -13.381  -2.374   3.857
   90    HB2  PHE  12           HB2      PHE  12 -12.412  -1.295   5.880
   91    HB3  PHE  12           HB3      PHE  12 -11.129  -0.646   4.847
   92    HD1  PHE  12           HD2      PHE  12 -14.807  -0.793   5.291
   93    HD2  PHE  12           HD1      PHE  12 -11.463   1.276   3.601
   94    HE1  PHE  12           HE2      PHE  12 -16.281   1.086   4.595
   95    HE2  PHE  12           HE1      PHE  12 -12.917   3.112   2.873
   96    HZ   PHE  12           HZ       PHE  12 -15.352   3.034   3.378
   97    H    CYS  13           H        CYS  13 -13.678  -1.952   1.815
   98    HA   CYS  13           HA       CYS  13 -11.365  -1.363   0.129
   99    HB2  CYS  13           HB2      CYS  13 -12.516  -2.915  -1.060
  100    HB3  CYS  13           HB3      CYS  13 -14.048  -2.498  -0.331
  101    H    HIS  14           H        HIS  14 -10.931   0.665  -0.340
  102    HA   HIS  14           HA       HIS  14 -12.647   2.729   0.629
  103    HB2  HIS  14           HB2      HIS  14 -10.054   2.785  -0.788
  104    HB3  HIS  14           HB3      HIS  14 -10.852   4.224  -0.234
  105    HD1  HIS  14           HD1      HIS  14 -10.722   4.736   2.277
  106    HD2  HIS  14           HD2      HIS  14  -8.898   1.163   1.198
  107    HE1  HIS  14           HE1      HIS  14  -9.405   4.015   4.292
  108    HE2  HIS  14           HE2      HIS  14  -8.125   1.977   3.534
  109    H    CYS  15           H        CYS  15 -12.338   1.119  -2.333
  110    HA   CYS  15           HA       CYS  15 -13.239   3.159  -4.059
  111    HB2  CYS  15           HB2      CYS  15 -12.125   1.286  -4.970
  112    HB3  CYS  15           HB3      CYS  15 -13.329   0.252  -4.281
  113    HG   CYS  15           HG       CYS  15 -13.275   1.083  -7.262
  114    H    CYS  16           H        CYS  16 -14.842   0.621  -2.259
  115    HA   CYS  16           HA       CYS  16 -17.480   1.512  -3.071
  116    HB2  CYS  16           HB2      CYS  16 -16.565  -0.616  -1.130
  117    HB3  CYS  16           HB3      CYS  16 -18.255  -0.253  -1.448
  118    H    SER  17           H        SER  17 -15.242   2.013  -0.539
  119    HA   SER  17           HA       SER  17 -15.239   2.986   1.487
  120    HB2  SER  17           HB2      SER  17 -17.701   4.515   0.774
  121    HB3  SER  17           HB3      SER  17 -16.341   5.023   1.748
  122    HG   SER  17           HG       SER  17 -16.601   4.948  -1.032
  123    H    VAL  18           H        VAL  18 -16.762   0.573   1.041
  124    HA   VAL  18           HA       VAL  18 -18.329   0.646   3.519
  125    HB   VAL  18           HB       VAL  18 -19.149  -0.977   1.102
  126   HG11  VAL  18          HG11      VAL  18 -21.220  -1.349   2.368
  127   HG12  VAL  18          HG12      VAL  18 -20.549  -0.431   3.716
  128   HG13  VAL  18          HG13      VAL  18 -19.803  -1.952   3.227
  129   HG21  VAL  18          HG21      VAL  18 -19.508   1.365   0.587
  130   HG22  VAL  18          HG22      VAL  18 -20.357   1.592   2.114
  131   HG23  VAL  18          HG23      VAL  18 -21.055   0.562   0.865
  132    H    GLU  19           H        GLU  19 -18.084  -1.256   4.748
  133    HA   GLU  19           HA       GLU  19 -15.611  -2.573   4.254
  134    HB2  GLU  19           HB2      GLU  19 -16.360  -1.935   6.510
  135    HB3  GLU  19           HB3      GLU  19 -17.587  -3.143   6.379
  136    HG2  GLU  19           HG2      GLU  19 -15.852  -4.801   6.004
  137    HG3  GLU  19           HG3      GLU  19 -14.719  -3.585   6.412
  138    H    ILE  20           H        ILE  20 -15.239  -4.811   4.064
  139    HA   ILE  20           HA       ILE  20 -17.394  -6.248   2.662
  140    HB   ILE  20           HB       ILE  20 -16.060  -6.684   0.761
  141   HG12  ILE  20          HG12      ILE  20 -13.656  -5.535   2.183
  142   HG13  ILE  20          HG13      ILE  20 -14.089  -7.227   2.323
  143   HG21  ILE  20          HG21      ILE  20 -16.786  -4.378   0.782
  144   HG22  ILE  20          HG22      ILE  20 -15.203  -4.523   0.021
  145   HG23  ILE  20          HG23      ILE  20 -15.338  -3.901   1.677
  146   HD11  ILE  20          HD11      ILE  20 -13.610  -5.928  -0.310
  147   HD12  ILE  20          HD12      ILE  20 -13.660  -7.646   0.091
  148   HD13  ILE  20          HD13      ILE  20 -12.331  -6.651   0.663
  149    H    VAL  21           H        VAL  21 -16.911  -8.544   2.337
  150    HA   VAL  21           HA       VAL  21 -14.506  -9.530   3.690
  151    HB   VAL  21           HB       VAL  21 -17.007 -11.152   3.118
  152   HG11  VAL  21          HG11      VAL  21 -15.937 -12.877   4.475
  153   HG12  VAL  21          HG12      VAL  21 -14.526 -11.840   4.686
  154   HG13  VAL  21          HG13      VAL  21 -14.939 -12.452   3.084
  155   HG21  VAL  21          HG21      VAL  21 -17.458  -9.537   4.887
  156   HG22  VAL  21          HG22      VAL  21 -16.021 -10.077   5.757
  157   HG23  VAL  21          HG23      VAL  21 -17.385 -11.174   5.538
  158    HA   PRO  22           HA       PRO  22 -13.400  -9.610  -0.566
  159    HB2  PRO  22           HB2      PRO  22 -10.876 -10.526  -0.033
  160    HB3  PRO  22           HB3      PRO  22 -11.386  -8.844   0.021
  161    HG2  PRO  22           HG2      PRO  22 -10.893 -10.702   2.228
  162    HG3  PRO  22           HG3      PRO  22 -10.785  -8.966   2.199
  163    HD2  PRO  22           HD2      PRO  22 -12.741 -10.465   3.338
  164    HD3  PRO  22           HD3      PRO  22 -12.825  -8.782   2.897
  165    H    ARG  23           H        ARG  23 -12.093 -11.000  -1.995
  166    HA   ARG  23           HA       ARG  23 -12.590 -13.836  -1.589
  167    HB2  ARG  23           HB2      ARG  23 -12.634 -12.215  -4.099
  168    HB3  ARG  23           HB3      ARG  23 -12.457 -13.961  -4.126
  169    HG2  ARG  23           HG2      ARG  23 -14.619 -14.282  -3.741
  170    HG3  ARG  23           HG3      ARG  23 -14.689 -13.038  -2.493
  171    HD2  ARG  23           HD2      ARG  23 -14.770 -11.339  -4.270
  172    HD3  ARG  23           HD3      ARG  23 -14.742 -12.639  -5.454
  173    HE   ARG  23           HE       ARG  23 -16.898 -12.699  -3.503
  174   HH11  ARG  23          HH11      ARG  23 -15.868 -11.944  -6.764
  175   HH12  ARG  23          HH12      ARG  23 -17.482 -11.885  -7.394
  176   HH21  ARG  23          HH21      ARG  23 -19.026 -12.642  -4.342
  177   HH22  ARG  23          HH22      ARG  23 -19.270 -12.298  -6.027
  178    H    LEU  24           H        LEU  24 -10.656 -12.707  -0.413
  179    HA   LEU  24           HA       LEU  24  -8.271 -12.391  -0.460
  180    HB2  LEU  24           HB2      LEU  24  -9.594 -14.163   1.006
  181    HB3  LEU  24           HB3      LEU  24  -8.541 -15.276   0.165
  182    HG   LEU  24           HG       LEU  24  -7.617 -14.697   2.323
  183   HD11  LEU  24          HD11      LEU  24  -6.041 -15.151   0.541
  184   HD12  LEU  24          HD12      LEU  24  -5.402 -13.929   1.640
  185   HD13  LEU  24          HD13      LEU  24  -6.055 -13.451   0.073
  186   HD21  LEU  24          HD21      LEU  24  -6.920 -12.431   2.858
  187   HD22  LEU  24          HD22      LEU  24  -8.660 -12.512   2.591
  188   HD23  LEU  24          HD23      LEU  24  -7.607 -11.849   1.342
  189    HA   PRO  25           HA       PRO  25  -6.467 -16.219  -3.229
  190    HB2  PRO  25           HB2      PRO  25  -8.853 -15.937  -4.961
  191    HB3  PRO  25           HB3      PRO  25  -7.734 -17.293  -4.837
  192    HG2  PRO  25           HG2      PRO  25 -10.077 -17.299  -3.540
  193    HG3  PRO  25           HG3      PRO  25  -8.617 -18.013  -2.833
  194    HD2  PRO  25           HD2      PRO  25 -10.045 -15.583  -2.067
  195    HD3  PRO  25           HD3      PRO  25  -8.881 -16.523  -1.140
  196    H    ASP  26           H        ASP  26  -8.425 -13.511  -4.343
  197    HA   ASP  26           HA       ASP  26  -6.274 -12.675  -6.173
  198    HB2  ASP  26           HB2      ASP  26  -9.125 -12.742  -6.318
  199    HB3  ASP  26           HB3      ASP  26  -8.549 -11.101  -6.519
  200    H    TYR  27           H        TYR  27  -7.913 -11.912  -3.300
  201    HA   TYR  27           HA       TYR  27  -8.132 -10.164  -1.910
  202    HB2  TYR  27           HB2      TYR  27  -5.692  -9.201  -3.357
  203    HB3  TYR  27           HB3      TYR  27  -6.453  -8.264  -2.089
  204    HD1  TYR  27           HD1      TYR  27  -6.697  -9.284   0.183
  205    HD2  TYR  27           HD2      TYR  27  -4.223 -10.970  -2.817
  206    HE1  TYR  27           HE1      TYR  27  -5.479 -10.519   1.907
  207    HE2  TYR  27           HE2      TYR  27  -2.978 -12.222  -1.102
  208    HH   TYR  27           HH       TYR  27  -4.071 -12.481   2.133
  209    H    ILE  28           H        ILE  28  -9.785 -10.336  -3.847
  210    HA   ILE  28           HA       ILE  28 -10.258  -7.672  -4.929
  211    HB   ILE  28           HB       ILE  28 -12.441  -9.098  -5.671
  212   HG12  ILE  28          HG12      ILE  28 -10.189 -11.096  -5.701
  213   HG13  ILE  28          HG13      ILE  28 -11.372 -11.050  -4.415
  214   HG21  ILE  28          HG21      ILE  28 -11.109  -7.886  -7.219
  215   HG22  ILE  28          HG22      ILE  28 -11.193  -9.552  -7.795
  216   HG23  ILE  28          HG23      ILE  28  -9.734  -8.971  -6.992
  217   HD11  ILE  28          HD11      ILE  28 -13.135 -11.370  -6.156
  218   HD12  ILE  28          HD12      ILE  28 -12.038 -12.727  -5.916
  219   HD13  ILE  28          HD13      ILE  28 -11.834 -11.661  -7.316
  220    H    CYS  29           H        CYS  29 -12.347  -6.760  -4.639
  221    HA   CYS  29           HA       CYS  29 -13.488  -7.211  -1.980
  222    HB2  CYS  29           HB2      CYS  29 -12.945  -4.949  -2.346
  223    HB3  CYS  29           HB3      CYS  29 -13.454  -4.993  -4.019
  224    HA   PRO  30           HA       PRO  30 -16.841  -9.350  -3.896
  225    HB2  PRO  30           HB2      PRO  30 -18.666  -9.264  -1.953
  226    HB3  PRO  30           HB3      PRO  30 -17.116 -10.068  -1.657
  227    HG2  PRO  30           HG2      PRO  30 -17.992  -7.310  -0.874
  228    HG3  PRO  30           HG3      PRO  30 -17.140  -8.509   0.106
  229    HD2  PRO  30           HD2      PRO  30 -15.872  -6.454  -1.196
  230    HD3  PRO  30           HD3      PRO  30 -15.138  -7.974  -0.823
  231    H    ARG  31           H        ARG  31 -17.055  -6.199  -2.668
  232    HA   ARG  31           HA       ARG  31 -19.627  -5.624  -3.728
  233    HB2  ARG  31           HB2      ARG  31 -17.633  -3.957  -2.443
  234    HB3  ARG  31           HB3      ARG  31 -19.184  -3.335  -2.977
  235    HG2  ARG  31           HG2      ARG  31 -20.262  -5.100  -1.693
  236    HG3  ARG  31           HG3      ARG  31 -18.709  -5.606  -1.119
  237    HD2  ARG  31           HD2      ARG  31 -18.392  -3.372  -0.095
  238    HD3  ARG  31           HD3      ARG  31 -20.020  -2.947  -0.622
  239    HE   ARG  31           HE       ARG  31 -19.349  -4.972   1.410
  240   HH11  ARG  31          HH11      ARG  31 -21.689  -2.844  -0.116
  241   HH12  ARG  31          HH12      ARG  31 -22.894  -3.108   1.105
  242   HH21  ARG  31          HH21      ARG  31 -20.947  -5.312   2.994
  243   HH22  ARG  31          HH22      ARG  31 -22.482  -4.522   2.849
  244    H    CYS  32           H        CYS  32 -16.372  -5.143  -4.916
  245    HA   CYS  32           HA       CYS  32 -17.526  -4.114  -7.393
  246    HB2  CYS  32           HB2      CYS  32 -15.891  -2.312  -7.588
  247    HB3  CYS  32           HB3      CYS  32 -16.871  -2.112  -6.140
  248    H    GLU  33           H        GLU  33 -15.414  -6.216  -5.882
  249    HA   GLU  33           HA       GLU  33 -13.794  -7.626  -6.595
  250    HB2  GLU  33           HB2      GLU  33 -15.646  -7.942  -8.364
  251    HB3  GLU  33           HB3      GLU  33 -14.551  -7.077  -9.436
  252    HG2  GLU  33           HG2      GLU  33 -12.802  -8.751  -8.841
  253    HG3  GLU  33           HG3      GLU  33 -14.047  -9.661  -7.995
  254    H    SER  34           H        SER  34 -13.278  -4.695  -6.455
  255    HA   SER  34           HA       SER  34 -10.817  -4.670  -8.005
  256    HB2  SER  34           HB2      SER  34 -12.087  -2.462  -6.566
  257    HB3  SER  34           HB3      SER  34 -10.706  -2.317  -7.615
  258    HG   SER  34           HG       SER  34 -12.771  -3.539  -8.860
  259    H    GLY  35           H        GLY  35  -8.815  -4.426  -6.970
  260    HA2  GLY  35           HA2      GLY  35  -8.843  -5.655  -4.355
  261    HA3  GLY  35           HA3      GLY  35  -7.436  -5.362  -5.356
  262    H    PHE  36           H        PHE  36  -9.731  -2.867  -4.411
  263    HA   PHE  36           HA       PHE  36  -7.570  -1.439  -3.077
  264    HB2  PHE  36           HB2      PHE  36 -10.341  -0.653  -3.957
  265    HB3  PHE  36           HB3      PHE  36  -9.394   0.371  -2.880
  266    HD1  PHE  36           HD2      PHE  36  -9.298  -1.288  -6.199
  267    HD2  PHE  36           HD1      PHE  36  -7.818   1.836  -3.720
  268    HE1  PHE  36           HE2      PHE  36  -8.115  -0.320  -8.128
  269    HE2  PHE  36           HE1      PHE  36  -6.637   2.809  -5.644
  270    HZ   PHE  36           HZ       PHE  36  -6.784   1.736  -7.847
  271    H    ILE  37           H        ILE  37  -8.174  -3.661  -1.726
  272    HA   ILE  37           HA       ILE  37  -9.883  -2.805   0.514
  273    HB   ILE  37           HB       ILE  37  -9.928  -5.234   1.095
  274   HG12  ILE  37          HG12      ILE  37  -8.845  -5.535  -1.711
  275   HG13  ILE  37          HG13      ILE  37  -8.029  -6.027  -0.230
  276   HG21  ILE  37          HG21      ILE  37 -11.545  -5.758  -0.731
  277   HG22  ILE  37          HG22      ILE  37 -11.156  -4.163  -1.378
  278   HG23  ILE  37          HG23      ILE  37 -11.836  -4.328   0.248
  279   HD11  ILE  37          HD11      ILE  37 -10.657  -7.180  -1.184
  280   HD12  ILE  37          HD12      ILE  37  -9.650  -7.743   0.160
  281   HD13  ILE  37          HD13      ILE  37  -9.057  -7.889  -1.499
  282    H    GLU  38           H        GLU  38  -8.960  -2.552   2.432
  283    HA   GLU  38           HA       GLU  38  -6.327  -3.789   2.927
  284    HB2  GLU  38           HB2      GLU  38  -5.723  -1.881   4.272
  285    HB3  GLU  38           HB3      GLU  38  -6.283  -1.282   2.738
  286    HG2  GLU  38           HG2      GLU  38  -8.295  -0.519   3.615
  287    HG3  GLU  38           HG3      GLU  38  -8.106  -1.449   5.097
  288    H    GLU  39           H        GLU  39  -6.137  -4.976   4.748
  289    HA   GLU  39           HA       GLU  39  -8.590  -5.773   6.011
  290    HB2  GLU  39           HB2      GLU  39  -6.805  -7.395   5.483
  291    HB3  GLU  39           HB3      GLU  39  -5.754  -6.580   6.604
  292    HG2  GLU  39           HG2      GLU  39  -7.322  -7.100   8.420
  293    HG3  GLU  39           HG3      GLU  39  -8.248  -8.008   7.249
  294    H    LEU  40           H        LEU  40  -9.248  -5.415   8.048
  295    HA   LEU  40           HA       LEU  40  -8.118  -3.007   9.252
  296    HB2  LEU  40           HB2      LEU  40 -10.724  -4.314   9.977
  297    HB3  LEU  40           HB3      LEU  40 -10.264  -2.627  10.138
  298    HG   LEU  40           HG       LEU  40 -10.644  -4.003   7.481
  299   HD11  LEU  40          HD11      LEU  40 -12.785  -2.929   7.338
  300   HD12  LEU  40          HD12      LEU  40 -12.578  -2.231   8.945
  301   HD13  LEU  40          HD13      LEU  40 -12.729  -3.976   8.752
  302   HD21  LEU  40          HD21      LEU  40  -9.204  -2.020   7.454
  303   HD22  LEU  40          HD22      LEU  40 -10.499  -1.080   8.197
  304   HD23  LEU  40          HD23      LEU  40 -10.717  -1.763   6.581
  305    H1   MET   2           H1       MET   2  33.094  -7.660 -20.892
  306    H2   MET   2           H2       MET   2  34.701  -7.339 -21.295
  307    H3   MET   2           H3       MET   2  33.776  -6.166 -20.500
  308    HA   MET   2           HA       MET   2  34.574  -8.790 -19.387
  309    HB2  MET   2           HB2      MET   2  35.489  -5.985 -18.706
  310    HB3  MET   2           HB3      MET   2  35.944  -7.439 -17.830
  311    HG2  MET   2           HG2      MET   2  37.074  -8.294 -19.800
  312    HG3  MET   2           HG3      MET   2  36.579  -6.874 -20.716
  313    HE1  MET   2           HE1      MET   2  40.418  -6.302 -20.339
  314    HE2  MET   2           HE2      MET   2  39.058  -6.398 -21.458
  315    HE3  MET   2           HE3      MET   2  39.587  -7.838 -20.587
  316    H    ALA   3           H        ALA   3  33.890  -9.138 -17.222
  317    HA   ALA   3           HA       ALA   3  31.334  -7.854 -16.670
  318    HB1  ALA   3           HB1      ALA   3  30.965  -9.666 -15.097
  319    HB2  ALA   3           HB2      ALA   3  32.618 -10.233 -15.332
  320    HB3  ALA   3           HB3      ALA   3  31.463 -10.308 -16.662
  321    H    HIS   4           H        HIS   4  30.797  -7.087 -14.539
  322    HA   HIS   4           HA       HIS   4  32.743  -5.385 -13.415
  323    HB2  HIS   4           HB2      HIS   4  30.148  -6.373 -12.206
  324    HB3  HIS   4           HB3      HIS   4  31.100  -5.027 -11.598
  325    HD1  HIS   4           HD1      HIS   4  28.360  -5.798 -13.824
  326    HD2  HIS   4           HD2      HIS   4  31.257  -2.830 -13.559
  327    HE1  HIS   4           HE1      HIS   4  27.532  -3.913 -15.266
  328    HE2  HIS   4           HE2      HIS   4  29.368  -2.191 -15.204
  329    H    HIS   5           H        HIS   5  31.302  -8.380 -12.199
  330    HA   HIS   5           HA       HIS   5  33.693  -8.786 -10.523
  331    HB2  HIS   5           HB2      HIS   5  30.821  -9.612 -10.065
  332    HB3  HIS   5           HB3      HIS   5  32.163 -10.290  -9.153
  333    HD1  HIS   5           HD1      HIS   5  29.977  -7.319  -9.391
  334    HD2  HIS   5           HD2      HIS   5  33.435  -8.453  -7.383
  335    HE1  HIS   5           HE1      HIS   5  30.290  -5.617  -7.575
  336    HE2  HIS   5           HE2      HIS   5  32.459  -6.243  -6.461
  337    H    HIS   6           H        HIS   6  34.178 -11.145 -10.178
  338    HA   HIS   6           HA       HIS   6  34.319 -12.434 -12.733
  339    HB2  HIS   6           HB2      HIS   6  36.166 -12.492 -11.052
  340    HB3  HIS   6           HB3      HIS   6  35.155 -13.499 -10.024
  341    HD1  HIS   6           HD1      HIS   6  37.066 -13.587 -13.268
  342    HD2  HIS   6           HD2      HIS   6  35.094 -16.190 -10.697
  343    HE1  HIS   6           HE1      HIS   6  37.686 -15.894 -14.038
  344    HE2  HIS   6           HE2      HIS   6  36.521 -17.456 -12.444
  345    H    HIS   7           H        HIS   7  31.900 -12.451 -12.841
  346    HA   HIS   7           HA       HIS   7  30.997 -15.135 -12.155
  347    HB2  HIS   7           HB2      HIS   7  29.428 -12.634 -11.472
  348    HB3  HIS   7           HB3      HIS   7  28.752 -14.258 -11.460
  349    HD1  HIS   7           HD1      HIS   7  29.496 -15.834  -9.521
  350    HD2  HIS   7           HD2      HIS   7  30.991 -11.969  -9.263
  351    HE1  HIS   7           HE1      HIS   7  30.409 -15.621  -7.194
  352    HE2  HIS   7           HE2      HIS   7  31.420 -13.316  -7.099
  353    H    HIS   8           H        HIS   8  30.835 -15.862 -14.210
  354    HA   HIS   8           HA       HIS   8  29.819 -14.141 -16.291
  355    HB2  HIS   8           HB2      HIS   8  30.174 -16.042 -17.815
  356    HB3  HIS   8           HB3      HIS   8  31.610 -15.654 -16.884
  357    HD1  HIS   8           HD1      HIS   8  29.154 -18.360 -17.526
  358    HD2  HIS   8           HD2      HIS   8  32.382 -17.636 -15.018
  359    HE1  HIS   8           HE1      HIS   8  29.783 -20.596 -16.569
  360    HE2  HIS   8           HE2      HIS   8  31.861 -20.156 -15.220
  361    H    HIS   9           H        HIS   9  28.343 -15.885 -13.940
  362    HA   HIS   9           HA       HIS   9  25.838 -15.583 -15.415
  363    HB2  HIS   9           HB2      HIS   9  24.910 -17.648 -14.712
  364    HB3  HIS   9           HB3      HIS   9  26.509 -18.048 -15.311
  365    HD1  HIS   9           HD1      HIS   9  28.295 -18.761 -13.501
  366    HD2  HIS   9           HD2      HIS   9  24.433 -18.241 -12.058
  367    HE1  HIS   9           HE1      HIS   9  28.267 -19.849 -11.238
  368    HE2  HIS   9           HE2      HIS   9  25.886 -19.649 -10.450
  369    H    VAL  10           H        VAL  10  24.350 -14.455 -14.265
  370    HA   VAL  10           HA       VAL  10  24.781 -14.134 -11.385
  371    HB   VAL  10           HB       VAL  10  24.530 -11.688 -11.525
  372   HG11  VAL  10          HG11      VAL  10  26.767 -12.633 -11.383
  373   HG12  VAL  10          HG12      VAL  10  26.766 -11.164 -12.357
  374   HG13  VAL  10          HG13      VAL  10  26.847 -12.741 -13.142
  375   HG21  VAL  10          HG21      VAL  10  23.336 -11.549 -13.641
  376   HG22  VAL  10          HG22      VAL  10  24.779 -12.086 -14.503
  377   HG23  VAL  10          HG23      VAL  10  24.779 -10.536 -13.664
  378    H    ASP  11           H        ASP  11  23.008 -13.499 -10.216
  379    HA   ASP  11           HA       ASP  11  20.484 -12.938 -11.587
  380    HB2  ASP  11           HB2      ASP  11  20.636 -15.433 -11.062
  381    HB3  ASP  11           HB3      ASP  11  20.662 -14.987  -9.361
  382    H    ASP  12           H        ASP  12  22.621 -11.648  -9.960
  383    HA   ASP  12           HA       ASP  12  21.526 -11.284  -7.316
  384    HB2  ASP  12           HB2      ASP  12  23.999 -10.130  -8.619
  385    HB3  ASP  12           HB3      ASP  12  23.587  -9.991  -6.913
  386    H    ASP  13           H        ASP  13  19.777 -10.287  -9.193
  387    HA   ASP  13           HA       ASP  13  19.982  -7.387  -8.710
  388    HB2  ASP  13           HB2      ASP  13  20.097  -8.060 -11.141
  389    HB3  ASP  13           HB3      ASP  13  18.463  -8.695 -10.979
  390    H    ASP  14           H        ASP  14  19.060  -8.168  -6.626
  391    HA   ASP  14           HA       ASP  14  16.282  -8.996  -6.674
  392    HB2  ASP  14           HB2      ASP  14  17.699 -10.057  -5.060
  393    HB3  ASP  14           HB3      ASP  14  18.282  -8.504  -4.474
  394    H    LYS  15           H        LYS  15  18.209  -6.260  -5.490
  395    HA   LYS  15           HA       LYS  15  16.060  -4.702  -4.619
  396    HB2  LYS  15           HB2      LYS  15  18.780  -3.822  -5.553
  397    HB3  LYS  15           HB3      LYS  15  17.662  -2.872  -4.576
  398    HG2  LYS  15           HG2      LYS  15  17.832  -4.410  -2.775
  399    HG3  LYS  15           HG3      LYS  15  18.751  -5.529  -3.755
  400    HD2  LYS  15           HD2      LYS  15  20.580  -3.914  -3.910
  401    HD3  LYS  15           HD3      LYS  15  19.648  -2.762  -2.953
  402    HE2  LYS  15           HE2      LYS  15  20.460  -5.488  -1.969
  403    HE3  LYS  15           HE3      LYS  15  21.407  -4.030  -1.689
  404    HZ1  LYS  15           HZ1      LYS  15  19.462  -3.077  -0.557
  405    HZ2  LYS  15           HZ2      LYS  15  20.027  -4.474   0.203
  406    HZ3  LYS  15           HZ3      LYS  15  18.635  -4.538  -0.751
  407    H    MET  16           H        MET  16  15.928  -2.360  -5.618
  408    HA   MET  16           HA       MET  16  15.119  -1.008  -7.232
  409    HB2  MET  16           HB2      MET  16  17.257  -1.457  -8.372
  410    HB3  MET  16           HB3      MET  16  16.534  -2.854  -9.161
  411    HG2  MET  16           HG2      MET  16  14.874  -1.328 -10.203
  412    HG3  MET  16           HG3      MET  16  15.760   0.032  -9.514
  413    HE1  MET  16           HE1      MET  16  18.769  -1.084  -9.781
  414    HE2  MET  16           HE2      MET  16  18.300   0.580 -10.126
  415    HE3  MET  16           HE3      MET  16  19.238  -0.334 -11.306
  416    H    LEU  17           H        LEU  17  12.979  -1.448  -6.849
  417    HA   LEU  17           HA       LEU  17  11.768  -3.439  -8.686
  418    HB2  LEU  17           HB2      LEU  17   9.902  -2.331  -6.802
  419    HB3  LEU  17           HB3      LEU  17  10.297  -3.994  -7.154
  420    HG   LEU  17           HG       LEU  17  12.173  -2.527  -5.411
  421   HD11  LEU  17          HD11      LEU  17  10.636  -3.166  -3.490
  422   HD12  LEU  17          HD12      LEU  17   9.361  -3.329  -4.697
  423   HD13  LEU  17          HD13      LEU  17  10.153  -1.771  -4.452
  424   HD21  LEU  17          HD21      LEU  17  10.980  -5.303  -5.415
  425   HD22  LEU  17          HD22      LEU  17  12.230  -4.716  -4.314
  426   HD23  LEU  17          HD23      LEU  17  12.570  -4.856  -6.043
  427    H    GLU  18           H        GLU  18  10.255  -2.820 -10.116
  428    HA   GLU  18           HA       GLU  18   9.804  -0.036 -10.499
  429    HB2  GLU  18           HB2      GLU  18   9.189  -2.523 -11.902
  430    HB3  GLU  18           HB3      GLU  18   8.373  -1.076 -12.362
  431    HG2  GLU  18           HG2      GLU  18  10.563  -0.030 -12.792
  432    HG3  GLU  18           HG3      GLU  18  11.334  -1.560 -12.389
  433    H    VAL  19           H        VAL  19   8.578   0.722  -8.918
  434    HA   VAL  19           HA       VAL  19   6.513  -0.903  -7.755
  435    HB   VAL  19           HB       VAL  19   7.682   1.807  -7.271
  436   HG11  VAL  19          HG11      VAL  19   5.199   2.075  -7.136
  437   HG12  VAL  19          HG12      VAL  19   5.972   2.257  -5.564
  438   HG13  VAL  19          HG13      VAL  19   5.138   0.758  -5.964
  439   HG21  VAL  19          HG21      VAL  19   8.681  -0.161  -6.243
  440   HG22  VAL  19          HG22      VAL  19   7.148  -0.530  -5.457
  441   HG23  VAL  19          HG23      VAL  19   8.020   0.950  -5.045
  442    H    LEU  20           H        LEU  20   4.676  -1.110  -8.929
  443    HA   LEU  20           HA       LEU  20   3.744   1.251 -10.371
  444    HB2  LEU  20           HB2      LEU  20   2.261  -1.328 -10.461
  445    HB3  LEU  20           HB3      LEU  20   2.559  -0.169 -11.723
  446    HG   LEU  20           HG       LEU  20   4.586  -2.146 -10.698
  447   HD11  LEU  20          HD11      LEU  20   4.226  -3.270 -12.857
  448   HD12  LEU  20          HD12      LEU  20   2.892  -2.164 -13.188
  449   HD13  LEU  20          HD13      LEU  20   2.792  -3.289 -11.832
  450   HD21  LEU  20          HD21      LEU  20   5.617  -0.142 -11.603
  451   HD22  LEU  20          HD22      LEU  20   4.651  -0.294 -13.073
  452   HD23  LEU  20          HD23      LEU  20   5.863  -1.514 -12.683
  453    H    VAL  21           H        VAL  21   1.717   2.163  -9.824
  454    HA   VAL  21           HA       VAL  21   0.266   0.966  -7.555
  455    HB   VAL  21           HB       VAL  21  -0.066   3.030  -6.464
  456   HG11  VAL  21          HG11      VAL  21   2.835   2.839  -7.207
  457   HG12  VAL  21          HG12      VAL  21   2.022   1.899  -5.956
  458   HG13  VAL  21          HG13      VAL  21   2.175   3.648  -5.785
  459   HG21  VAL  21          HG21      VAL  21  -0.161   4.318  -8.676
  460   HG22  VAL  21          HG22      VAL  21   1.580   4.520  -8.472
  461   HG23  VAL  21          HG23      VAL  21   0.464   5.149  -7.257
  462    H    LYS  22           H        LYS  22  -2.004   1.390  -7.629
  463    HA   LYS  22           HA       LYS  22  -2.952   3.059  -9.833
  464    HB2  LYS  22           HB2      LYS  22  -4.312   0.634  -8.656
  465    HB3  LYS  22           HB3      LYS  22  -4.936   1.645  -9.930
  466    HG2  LYS  22           HG2      LYS  22  -2.804   0.932 -11.225
  467    HG3  LYS  22           HG3      LYS  22  -2.713  -0.316 -10.028
  468    HD2  LYS  22           HD2      LYS  22  -5.004   0.209 -11.903
  469    HD3  LYS  22           HD3      LYS  22  -3.877  -1.142 -11.987
  470    HE2  LYS  22           HE2      LYS  22  -4.734  -2.014  -9.885
  471    HE3  LYS  22           HE3      LYS  22  -5.812  -0.626  -9.734
  472    HZ1  LYS  22           HZ1      LYS  22  -6.986  -2.544 -10.604
  473    HZ2  LYS  22           HZ2      LYS  22  -5.904  -2.654 -11.897
  474    HZ3  LYS  22           HZ3      LYS  22  -6.925  -1.317 -11.766
  475    H    THR  23           H        THR  23  -4.352   4.567  -9.260
  476    HA   THR  23           HA       THR  23  -4.431   5.360  -6.531
  477    HB   THR  23           HB       THR  23  -5.861   6.735  -8.789
  478    HG1  THR  23           HG1      THR  23  -3.887   7.709  -9.332
  479   HG21  THR  23          HG21      THR  23  -6.190   7.640  -6.542
  480   HG22  THR  23          HG22      THR  23  -5.259   8.756  -7.540
  481   HG23  THR  23          HG23      THR  23  -4.444   7.766  -6.329
  482    H    LEU  24           H        LEU  24  -6.897   4.505  -8.963
  483    HA   LEU  24           HA       LEU  24  -8.713   3.746  -6.823
  484    HB2  LEU  24           HB2      LEU  24  -8.907   6.277  -7.880
  485    HB3  LEU  24           HB3      LEU  24 -10.069   5.375  -8.822
  486    HG   LEU  24           HG       LEU  24 -11.283   6.329  -7.062
  487   HD11  LEU  24          HD11      LEU  24 -12.066   4.428  -5.721
  488   HD12  LEU  24          HD12      LEU  24 -10.690   3.480  -6.285
  489   HD13  LEU  24          HD13      LEU  24 -11.913   4.028  -7.432
  490   HD21  LEU  24          HD21      LEU  24  -9.165   5.307  -5.178
  491   HD22  LEU  24          HD22      LEU  24 -10.654   6.119  -4.694
  492   HD23  LEU  24          HD23      LEU  24  -9.443   6.987  -5.636
  493    H    ASP  25           H        ASP  25  -8.240   4.188 -10.302
  494    HA   ASP  25           HA       ASP  25  -8.578   1.506 -10.969
  495    HB2  ASP  25           HB2      ASP  25 -10.946   1.846 -10.319
  496    HB3  ASP  25           HB3      ASP  25 -11.074   3.138 -11.508
  497    H    SER  26           H        SER  26  -9.208   4.815 -12.000
  498    HA   SER  26           HA       SER  26  -8.864   4.347 -14.759
  499    HB2  SER  26           HB2      SER  26 -10.040   6.318 -13.811
  500    HB3  SER  26           HB3      SER  26  -8.488   6.937 -13.250
  501    HG   SER  26           HG       SER  26  -8.672   6.249 -15.941
  502    H    GLN  27           H        GLN  27  -6.601   5.489 -12.285
  503    HA   GLN  27           HA       GLN  27  -4.520   5.656 -14.268
  504    HB2  GLN  27           HB2      GLN  27  -4.469   6.376 -11.353
  505    HB3  GLN  27           HB3      GLN  27  -3.181   6.683 -12.506
  506    HG2  GLN  27           HG2      GLN  27  -4.620   8.131 -13.780
  507    HG3  GLN  27           HG3      GLN  27  -5.960   7.783 -12.708
  508   HE21  GLN  27          HE21      GLN  27  -4.786  10.349 -13.350
  509   HE22  GLN  27          HE22      GLN  27  -4.223  11.029 -11.862
  510    H    THR  28           H        THR  28  -2.389   5.153 -13.351
  511    HA   THR  28           HA       THR  28  -1.771   2.898 -11.757
  512    HB   THR  28           HB       THR  28  -1.873   2.420 -14.753
  513    HG1  THR  28           HG1      THR  28  -3.731   1.913 -13.190
  514   HG21  THR  28          HG21      THR  28  -0.629   0.388 -14.355
  515   HG22  THR  28          HG22      THR  28  -0.592   0.711 -12.623
  516   HG23  THR  28          HG23      THR  28   0.289   1.767 -13.734
  517    H    ARG  29           H        ARG  29   0.152   3.941 -11.108
  518    HA   ARG  29           HA       ARG  29   1.888   4.877 -13.272
  519    HB2  ARG  29           HB2      ARG  29   1.166   6.441 -10.802
  520    HB3  ARG  29           HB3      ARG  29   2.504   6.867 -11.845
  521    HG2  ARG  29           HG2      ARG  29   0.928   7.119 -13.683
  522    HG3  ARG  29           HG3      ARG  29  -0.401   6.745 -12.602
  523    HD2  ARG  29           HD2      ARG  29   0.267   8.697 -11.214
  524    HD3  ARG  29           HD3      ARG  29   1.484   9.090 -12.427
  525    HE   ARG  29           HE       ARG  29  -1.060   8.878 -13.638
  526   HH11  ARG  29          HH11      ARG  29   0.846  10.984 -11.601
  527   HH12  ARG  29          HH12      ARG  29  -0.017  12.419 -12.050
  528   HH21  ARG  29          HH21      ARG  29  -2.201  10.758 -14.250
  529   HH22  ARG  29          HH22      ARG  29  -1.765  12.291 -13.564
  530    H    THR  30           H        THR  30   4.196   5.134 -12.630
  531    HA   THR  30           HA       THR  30   4.885   2.946 -10.891
  532    HB   THR  30           HB       THR  30   6.990   3.207 -12.190
  533    HG1  THR  30           HG1      THR  30   6.360   4.258 -14.355
  534   HG21  THR  30          HG21      THR  30   4.497   2.527 -13.679
  535   HG22  THR  30          HG22      THR  30   5.379   1.452 -12.597
  536   HG23  THR  30          HG23      THR  30   6.122   1.987 -14.105
  537    H    PHE  31           H        PHE  31   6.579   3.044  -9.482
  538    HA   PHE  31           HA       PHE  31   7.722   5.661  -8.770
  539    HB2  PHE  31           HB2      PHE  31   6.338   3.751  -6.888
  540    HB3  PHE  31           HB3      PHE  31   7.254   5.158  -6.393
  541    HD1  PHE  31           HD2      PHE  31   6.525   7.154  -8.219
  542    HD2  PHE  31           HD1      PHE  31   4.155   4.135  -6.431
  543    HE1  PHE  31           HE2      PHE  31   4.531   8.581  -8.453
  544    HE2  PHE  31           HE1      PHE  31   2.162   5.493  -6.680
  545    HZ   PHE  31           HZ       PHE  31   2.326   7.765  -7.682
  546    H    ILE  32           H        ILE  32   9.352   4.250 -10.006
  547    HA   ILE  32           HA       ILE  32  10.360   1.939  -8.875
  548    HB   ILE  32           HB       ILE  32  11.630   3.866 -10.753
  549   HG12  ILE  32          HG12      ILE  32  11.076   1.447 -11.773
  550   HG13  ILE  32          HG13      ILE  32   9.810   1.768 -10.711
  551   HG21  ILE  32          HG21      ILE  32  13.274   2.209 -11.176
  552   HG22  ILE  32          HG22      ILE  32  12.352   1.041 -10.229
  553   HG23  ILE  32          HG23      ILE  32  13.225   2.344  -9.409
  554   HD11  ILE  32          HD11      ILE  32   9.242   3.795 -11.865
  555   HD12  ILE  32          HD12      ILE  32   9.231   2.421 -12.967
  556   HD13  ILE  32          HD13      ILE  32  10.595   3.538 -12.965
  557    H    VAL  33           H        VAL  33  11.356   1.481  -7.353
  558    HA   VAL  33           HA       VAL  33  13.291   3.282  -6.051
  559    HB   VAL  33           HB       VAL  33  12.459   2.375  -3.853
  560   HG11  VAL  33          HG11      VAL  33  11.967   4.581  -4.570
  561   HG12  VAL  33          HG12      VAL  33  10.512   3.875  -3.861
  562   HG13  VAL  33          HG13      VAL  33  10.676   3.985  -5.619
  563   HG21  VAL  33          HG21      VAL  33  10.218   1.435  -5.632
  564   HG22  VAL  33          HG22      VAL  33  10.109   1.565  -3.879
  565   HG23  VAL  33          HG23      VAL  33  11.250   0.437  -4.610
  566    H    GLY  34           H        GLY  34  14.039   1.729  -3.981
  567    HA2  GLY  34           HA2      GLY  34  15.193  -0.616  -5.360
  568    HA3  GLY  34           HA3      GLY  34  16.114   0.401  -4.298
  569    H    ALA  35           H        ALA  35  12.862  -0.661  -3.631
  570    HA   ALA  35           HA       ALA  35  11.996  -2.423  -2.559
  571    HB1  ALA  35           HB1      ALA  35  13.846  -3.619  -3.836
  572    HB2  ALA  35           HB2      ALA  35  13.073  -4.458  -2.491
  573    HB3  ALA  35           HB3      ALA  35  14.655  -3.709  -2.265
  574    H    GLN  36           H        GLN  36  13.184  -0.203  -0.914
  575    HA   GLN  36           HA       GLN  36  12.931  -0.737   1.675
  576    HB2  GLN  36           HB2      GLN  36  14.160  -2.869   1.257
  577    HB3  GLN  36           HB3      GLN  36  15.612  -1.954   0.938
  578    HG2  GLN  36           HG2      GLN  36  15.718  -1.258   3.204
  579    HG3  GLN  36           HG3      GLN  36  14.125  -1.967   3.523
  580   HE21  GLN  36          HE21      GLN  36  16.300  -3.374   1.325
  581   HE22  GLN  36          HE22      GLN  36  16.697  -4.769   2.231
  582    H    MET  37           H        MET  37  14.619   0.570  -0.840
  583    HA   MET  37           HA       MET  37  16.442   2.295   0.158
  584    HB2  MET  37           HB2      MET  37  16.082   2.233  -2.119
  585    HB3  MET  37           HB3      MET  37  14.388   2.562  -1.910
  586    HG2  MET  37           HG2      MET  37  15.396   4.462  -2.826
  587    HG3  MET  37           HG3      MET  37  14.939   4.838  -1.175
  588    HE1  MET  37           HE1      MET  37  19.276   4.135  -2.617
  589    HE2  MET  37           HE2      MET  37  17.869   4.197  -3.679
  590    HE3  MET  37           HE3      MET  37  18.086   2.835  -2.580
  591    H    ASN  38           H        ASN  38  13.093   3.439  -0.355
  592    HA   ASN  38           HA       ASN  38  12.968   4.273   2.407
  593    HB2  ASN  38           HB2      ASN  38  11.966   5.857   0.040
  594    HB3  ASN  38           HB3      ASN  38  11.939   6.315   1.709
  595   HD21  ASN  38          HD21      ASN  38  13.994   6.764   2.764
  596   HD22  ASN  38          HD22      ASN  38  15.297   7.364   1.805
  597    H    VAL  39           H        VAL  39  10.511   5.299   2.178
  598    HA   VAL  39           HA       VAL  39   8.487   4.129   0.839
  599    HB   VAL  39           HB       VAL  39   9.263   2.048   1.981
  600   HG11  VAL  39          HG11      VAL  39   8.252   1.972   4.273
  601   HG12  VAL  39          HG12      VAL  39   8.264   3.747   4.129
  602   HG13  VAL  39          HG13      VAL  39   9.772   2.854   4.042
  603   HG21  VAL  39          HG21      VAL  39   6.998   1.315   2.295
  604   HG22  VAL  39          HG22      VAL  39   7.009   2.465   0.957
  605   HG23  VAL  39          HG23      VAL  39   6.459   2.972   2.550
  606    H    LYS  40           H        LYS  40   9.893   5.559   3.486
  607    HA   LYS  40           HA       LYS  40   7.582   6.898   4.494
  608    HB2  LYS  40           HB2      LYS  40  10.355   7.847   5.064
  609    HB3  LYS  40           HB3      LYS  40   9.049   7.592   6.096
  610    HG2  LYS  40           HG2      LYS  40  10.203   5.817   6.818
  611    HG3  LYS  40           HG3      LYS  40   9.585   5.048   5.356
  612    HD2  LYS  40           HD2      LYS  40  11.819   4.655   5.115
  613    HD3  LYS  40           HD3      LYS  40  11.663   6.176   4.239
  614    HE2  LYS  40           HE2      LYS  40  12.454   5.988   7.148
  615    HE3  LYS  40           HE3      LYS  40  13.616   6.062   5.831
  616    HZ1  LYS  40           HZ1      LYS  40  11.578   8.156   6.391
  617    HZ2  LYS  40           HZ2      LYS  40  12.846   8.245   5.265
  618    HZ3  LYS  40           HZ3      LYS  40  13.182   8.216   6.919
  619    H    GLU  41           H        GLU  41  10.616   8.121   3.368
  620    HA   GLU  41           HA       GLU  41   9.797  10.503   2.286
  621    HB2  GLU  41           HB2      GLU  41  12.178   8.763   1.664
  622    HB3  GLU  41           HB3      GLU  41  12.027  10.458   1.300
  623    HG2  GLU  41           HG2      GLU  41  12.156  11.097   3.528
  624    HG3  GLU  41           HG3      GLU  41  11.780   9.474   4.092
  625    H    PHE  42           H        PHE  42  10.085   7.287   0.973
  626    HA   PHE  42           HA       PHE  42   9.770   7.807  -1.739
  627    HB2  PHE  42           HB2      PHE  42  10.387   5.627  -1.253
  628    HB3  PHE  42           HB3      PHE  42   9.252   5.529   0.088
  629    HD1  PHE  42           HD1      PHE  42   9.572   5.347  -3.570
  630    HD2  PHE  42           HD2      PHE  42   7.056   4.685  -0.227
  631    HE1  PHE  42           HE1      PHE  42   7.968   4.155  -5.001
  632    HE2  PHE  42           HE2      PHE  42   5.448   3.505  -1.650
  633    HZ   PHE  42           HZ       PHE  42   5.905   3.234  -4.038
  634    H    LYS  43           H        LYS  43   7.302   7.018   0.741
  635    HA   LYS  43           HA       LYS  43   5.147   7.553  -1.004
  636    HB2  LYS  43           HB2      LYS  43   5.326   7.322   1.981
  637    HB3  LYS  43           HB3      LYS  43   3.805   7.725   1.161
  638    HG2  LYS  43           HG2      LYS  43   3.797   5.649   0.005
  639    HG3  LYS  43           HG3      LYS  43   5.430   5.273   0.543
  640    HD2  LYS  43           HD2      LYS  43   3.861   3.983   1.832
  641    HD3  LYS  43           HD3      LYS  43   4.605   5.194   2.874
  642    HE2  LYS  43           HE2      LYS  43   2.026   5.834   1.528
  643    HE3  LYS  43           HE3      LYS  43   2.015   4.759   2.923
  644    HZ1  LYS  43           HZ1      LYS  43   3.167   7.499   2.886
  645    HZ2  LYS  43           HZ2      LYS  43   3.092   6.467   4.219
  646    HZ3  LYS  43           HZ3      LYS  43   1.668   7.073   3.550
  647    H    GLU  44           H        GLU  44   6.880   9.580   1.312
  648    HA   GLU  44           HA       GLU  44   5.367  11.856   1.253
  649    HB2  GLU  44           HB2      GLU  44   7.512  11.251   2.536
  650    HB3  GLU  44           HB3      GLU  44   8.330  11.899   1.128
  651    HG2  GLU  44           HG2      GLU  44   7.055  13.994   1.436
  652    HG3  GLU  44           HG3      GLU  44   6.459  13.323   2.949
  653    H    HIS  45           H        HIS  45   7.760  10.712  -1.069
  654    HA   HIS  45           HA       HIS  45   7.775  13.051  -2.646
  655    HB2  HIS  45           HB2      HIS  45   8.871  10.315  -2.818
  656    HB3  HIS  45           HB3      HIS  45   8.654  11.156  -4.337
  657    HD1  HIS  45           HD1      HIS  45  10.256  13.082  -4.863
  658    HD2  HIS  45           HD2      HIS  45  10.788  11.464  -1.071
  659    HE1  HIS  45           HE1      HIS  45  12.411  14.051  -4.012
  660    HE2  HIS  45           HE2      HIS  45  12.624  13.191  -1.655
  661    H    ILE  46           H        ILE  46   5.947  10.007  -2.847
  662    HA   ILE  46           HA       ILE  46   4.874  10.655  -5.408
  663    HB   ILE  46           HB       ILE  46   3.735   8.630  -5.351
  664   HG12  ILE  46          HG12      ILE  46   4.011   8.546  -2.350
  665   HG13  ILE  46          HG13      ILE  46   2.549   8.993  -3.222
  666   HG21  ILE  46          HG21      ILE  46   6.148   8.330  -5.350
  667   HG22  ILE  46          HG22      ILE  46   5.324   6.979  -4.567
  668   HG23  ILE  46          HG23      ILE  46   6.125   8.207  -3.588
  669   HD11  ILE  46          HD11      ILE  46   2.404   6.777  -4.179
  670   HD12  ILE  46          HD12      ILE  46   2.465   6.695  -2.418
  671   HD13  ILE  46          HD13      ILE  46   3.903   6.309  -3.367
  672    H    ALA  47           H        ALA  47   4.040  11.500  -2.201
  673    HA   ALA  47           HA       ALA  47   1.424  11.650  -1.900
  674    HB1  ALA  47           HB1      ALA  47   3.302  13.943  -1.391
  675    HB2  ALA  47           HB2      ALA  47   3.018  12.568  -0.322
  676    HB3  ALA  47           HB3      ALA  47   1.722  13.718  -0.647
  677    H    ALA  48           H        ALA  48   3.095  14.322  -3.661
  678    HA   ALA  48           HA       ALA  48   0.666  15.658  -4.195
  679    HB1  ALA  48           HB1      ALA  48   3.271  15.893  -5.655
  680    HB2  ALA  48           HB2      ALA  48   2.789  16.808  -4.226
  681    HB3  ALA  48           HB3      ALA  48   1.921  17.019  -5.745
  682    H    SER  49           H        SER  49   2.561  13.400  -6.155
  683    HA   SER  49           HA       SER  49   1.188  13.762  -8.558
  684    HB2  SER  49           HB2      SER  49   2.124  11.133  -8.410
  685    HB3  SER  49           HB3      SER  49   2.947  12.505  -9.137
  686    HG   SER  49           HG       SER  49   3.129  11.556  -6.464
  687    H    VAL  50           H        VAL  50   0.408  12.036  -5.680
  688    HA   VAL  50           HA       VAL  50  -1.858  10.741  -7.018
  689    HB   VAL  50           HB       VAL  50  -1.961   9.260  -5.012
  690   HG11  VAL  50          HG11      VAL  50   0.081   7.967  -5.583
  691   HG12  VAL  50          HG12      VAL  50   0.611   9.326  -6.574
  692   HG13  VAL  50          HG13      VAL  50  -0.867   8.458  -6.986
  693   HG21  VAL  50          HG21      VAL  50   0.668  10.552  -4.308
  694   HG22  VAL  50          HG22      VAL  50  -0.081   9.182  -3.487
  695   HG23  VAL  50          HG23      VAL  50  -0.848  10.770  -3.429
  696    H    SER  51           H        SER  51  -1.073  13.380  -5.124
  697    HA   SER  51           HA       SER  51  -2.336  15.002  -4.208
  698    HB2  SER  51           HB2      SER  51  -3.939  14.664  -6.026
  699    HB3  SER  51           HB3      SER  51  -4.716  13.370  -5.117
  700    HG   SER  51           HG       SER  51  -4.922  15.138  -3.432
  701    H    ILE  52           H        ILE  52  -1.523  12.411  -2.960
  702    HA   ILE  52           HA       ILE  52  -3.183  12.658  -0.566
  703    HB   ILE  52           HB       ILE  52  -1.969  10.059  -1.493
  704   HG12  ILE  52          HG12      ILE  52  -3.990  11.076  -2.856
  705   HG13  ILE  52          HG13      ILE  52  -3.979   9.371  -2.413
  706   HG21  ILE  52          HG21      ILE  52  -2.247  10.292   0.914
  707   HG22  ILE  52          HG22      ILE  52  -3.376   9.098   0.266
  708   HG23  ILE  52          HG23      ILE  52  -3.944  10.713   0.688
  709   HD11  ILE  52          HD11      ILE  52  -5.382   9.879  -0.471
  710   HD12  ILE  52          HD12      ILE  52  -6.154  10.325  -2.000
  711   HD13  ILE  52          HD13      ILE  52  -5.440  11.572  -0.973
  712    HA   PRO  53           HA       PRO  53   0.951  13.353   1.121
  713    HB2  PRO  53           HB2      PRO  53  -0.254  13.609   3.649
  714    HB3  PRO  53           HB3      PRO  53   0.479  14.860   2.691
  715    HG2  PRO  53           HG2      PRO  53  -2.217  14.671   3.257
  716    HG3  PRO  53           HG3      PRO  53  -1.523  15.583   1.910
  717    HD2  PRO  53           HD2      PRO  53  -2.906  12.966   1.907
  718    HD3  PRO  53           HD3      PRO  53  -2.773  14.182   0.628
  719    H    SER  54           H        SER  54   2.345  12.117   2.290
  720    HA   SER  54           HA       SER  54   1.901   9.401   2.437
  721    HB2  SER  54           HB2      SER  54   4.133  10.597   2.410
  722    HB3  SER  54           HB3      SER  54   3.928  10.858   4.138
  723    HG   SER  54           HG       SER  54   5.031   9.002   4.035
  724    H    GLU  55           H        GLU  55   1.138  11.836   4.816
  725    HA   GLU  55           HA       GLU  55   0.960  10.058   7.034
  726    HB2  GLU  55           HB2      GLU  55  -0.194  11.898   8.158
  727    HB3  GLU  55           HB3      GLU  55   1.287  12.443   7.378
  728    HG2  GLU  55           HG2      GLU  55  -0.054  13.260   5.515
  729    HG3  GLU  55           HG3      GLU  55  -1.473  12.684   6.366
  730    H    LYS  56           H        LYS  56  -1.260  11.069   4.540
  731    HA   LYS  56           HA       LYS  56  -3.456   9.591   5.813
  732    HB2  LYS  56           HB2      LYS  56  -3.456  11.368   3.360
  733    HB3  LYS  56           HB3      LYS  56  -4.873  10.623   4.079
  734    HG2  LYS  56           HG2      LYS  56  -4.581  11.940   6.093
  735    HG3  LYS  56           HG3      LYS  56  -3.108  12.648   5.434
  736    HD2  LYS  56           HD2      LYS  56  -4.938  14.201   5.165
  737    HD3  LYS  56           HD3      LYS  56  -4.428  13.610   3.584
  738    HE2  LYS  56           HE2      LYS  56  -6.292  12.027   3.573
  739    HE3  LYS  56           HE3      LYS  56  -6.794  12.601   5.162
  740    HZ1  LYS  56           HZ1      LYS  56  -7.175  14.789   4.203
  741    HZ2  LYS  56           HZ2      LYS  56  -8.099  13.616   3.411
  742    HZ3  LYS  56           HZ3      LYS  56  -6.704  14.226   2.679
  743    H    GLN  57           H        GLN  57  -1.150   9.451   3.310
  744    HA   GLN  57           HA       GLN  57  -2.537   7.842   1.442
  745    HB2  GLN  57           HB2      GLN  57  -0.623   9.267   0.856
  746    HB3  GLN  57           HB3      GLN  57   0.432   8.268   1.842
  747    HG2  GLN  57           HG2      GLN  57   0.442   6.550   0.344
  748    HG3  GLN  57           HG3      GLN  57  -1.122   6.991  -0.336
  749   HE21  GLN  57          HE21      GLN  57   1.454   9.344   0.142
  750   HE22  GLN  57          HE22      GLN  57   1.758   9.593  -1.522
  751    H    ARG  58           H        ARG  58  -3.024   5.786   1.578
  752    HA   ARG  58           HA       ARG  58  -1.330   3.976   3.185
  753    HB2  ARG  58           HB2      ARG  58  -4.194   3.605   2.272
  754    HB3  ARG  58           HB3      ARG  58  -3.281   2.478   3.258
  755    HG2  ARG  58           HG2      ARG  58  -4.022   5.275   4.094
  756    HG3  ARG  58           HG3      ARG  58  -4.921   3.822   4.524
  757    HD2  ARG  58           HD2      ARG  58  -3.604   4.108   6.389
  758    HD3  ARG  58           HD3      ARG  58  -2.610   3.011   5.433
  759    HE   ARG  58           HE       ARG  58  -1.723   5.449   4.679
  760   HH11  ARG  58          HH11      ARG  58  -2.145   3.896   7.787
  761   HH12  ARG  58          HH12      ARG  58  -0.906   4.829   8.565
  762   HH21  ARG  58          HH21      ARG  58  -0.099   6.687   5.706
  763   HH22  ARG  58          HH22      ARG  58   0.254   6.421   7.381
  764    H    LEU  59           H        LEU  59  -0.007   2.664   1.951
  765    HA   LEU  59           HA       LEU  59  -0.694   2.110  -0.818
  766    HB2  LEU  59           HB2      LEU  59   1.511   1.153   0.957
  767    HB3  LEU  59           HB3      LEU  59   1.401   0.868  -0.738
  768    HG   LEU  59           HG       LEU  59   1.791   3.552   0.550
  769   HD11  LEU  59          HD11      LEU  59   3.702   1.867  -1.060
  770   HD12  LEU  59          HD12      LEU  59   3.722   2.024   0.697
  771   HD13  LEU  59          HD13      LEU  59   4.035   3.432  -0.318
  772   HD21  LEU  59          HD21      LEU  59   1.739   2.765  -2.364
  773   HD22  LEU  59          HD22      LEU  59   2.198   4.349  -1.740
  774   HD23  LEU  59          HD23      LEU  59   0.548   3.763  -1.529
  775    H    ILE  60           H        ILE  60  -2.288   0.559  -1.048
  776    HA   ILE  60           HA       ILE  60  -2.089  -1.778   0.725
  777    HB   ILE  60           HB       ILE  60  -4.393  -1.174  -1.092
  778   HG12  ILE  60          HG12      ILE  60  -4.244  -0.416   1.812
  779   HG13  ILE  60          HG13      ILE  60  -3.850   0.716   0.524
  780   HG21  ILE  60          HG21      ILE  60  -4.277  -3.436  -0.251
  781   HG22  ILE  60          HG22      ILE  60  -5.598  -2.579   0.549
  782   HG23  ILE  60          HG23      ILE  60  -4.075  -2.843   1.397
  783   HD11  ILE  60          HD11      ILE  60  -6.093   1.075   1.188
  784   HD12  ILE  60          HD12      ILE  60  -6.473  -0.639   1.025
  785   HD13  ILE  60          HD13      ILE  60  -6.098   0.330  -0.418
  786    H    TYR  61           H        TYR  61  -0.939  -3.369  -0.126
  787    HA   TYR  61           HA       TYR  61  -1.832  -4.332  -2.746
  788    HB2  TYR  61           HB2      TYR  61   0.441  -3.289  -2.973
  789    HB3  TYR  61           HB3      TYR  61   1.049  -4.489  -1.834
  790    HD1  TYR  61           HD1      TYR  61  -1.035  -4.394  -4.915
  791    HD2  TYR  61           HD2      TYR  61   2.066  -6.347  -2.768
  792    HE1  TYR  61           HE1      TYR  61  -0.802  -6.005  -6.745
  793    HE2  TYR  61           HE2      TYR  61   2.316  -7.974  -4.599
  794    HH   TYR  61           HH       TYR  61   0.963  -8.892  -6.450
  795    H    GLN  62           H        GLN  62  -2.298  -6.440  -2.800
  796    HA   GLN  62           HA       GLN  62  -2.979  -8.440  -1.985
  797    HB2  GLN  62           HB2      GLN  62  -0.458  -8.255  -0.361
  798    HB3  GLN  62           HB3      GLN  62  -1.432  -9.702  -0.549
  799    HG2  GLN  62           HG2      GLN  62  -1.010  -9.674  -2.951
  800    HG3  GLN  62           HG3      GLN  62  -0.028  -8.225  -2.762
  801   HE21  GLN  62          HE21      GLN  62   1.939  -8.380  -1.707
  802   HE22  GLN  62          HE22      GLN  62   2.729  -9.892  -1.527
  803    H    GLY  63           H        GLY  63  -3.979  -6.057  -0.771
  804    HA2  GLY  63           HA2      GLY  63  -5.428  -5.517   0.926
  805    HA3  GLY  63           HA3      GLY  63  -5.327  -7.174   1.458
  806    H    ARG  64           H        ARG  64  -2.245  -6.025   1.299
  807    HA   ARG  64           HA       ARG  64  -2.141  -5.677   4.191
  808    HB2  ARG  64           HB2      ARG  64   0.129  -5.770   2.194
  809    HB3  ARG  64           HB3      ARG  64   0.281  -5.827   3.940
  810    HG2  ARG  64           HG2      ARG  64  -0.946  -7.938   2.178
  811    HG3  ARG  64           HG3      ARG  64   0.617  -8.012   2.985
  812    HD2  ARG  64           HD2      ARG  64  -0.642  -9.218   4.458
  813    HD3  ARG  64           HD3      ARG  64  -0.852  -7.604   5.134
  814    HE   ARG  64           HE       ARG  64  -2.880  -8.083   3.255
  815   HH11  ARG  64          HH11      ARG  64  -1.870  -9.175   6.419
  816   HH12  ARG  64          HH12      ARG  64  -3.476  -9.561   6.941
  817   HH21  ARG  64          HH21      ARG  64  -4.996  -8.617   3.935
  818   HH22  ARG  64          HH22      ARG  64  -5.258  -9.249   5.532
  819    H    VAL  65           H        VAL  65  -1.580  -3.769   5.174
  820    HA   VAL  65           HA       VAL  65  -1.801  -1.439   3.436
  821    HB   VAL  65           HB       VAL  65  -1.553  -1.100   6.383
  822   HG11  VAL  65          HG11      VAL  65  -1.938   0.802   4.857
  823   HG12  VAL  65          HG12      VAL  65  -3.241   0.599   6.030
  824   HG13  VAL  65          HG13      VAL  65  -3.472   0.072   4.364
  825   HG21  VAL  65          HG21      VAL  65  -4.026  -1.591   6.607
  826   HG22  VAL  65          HG22      VAL  65  -2.963  -2.987   6.459
  827   HG23  VAL  65          HG23      VAL  65  -3.900  -2.444   5.068
  828    H    LEU  66           H        LEU  66   0.203  -1.419   2.496
  829    HA   LEU  66           HA       LEU  66   2.655  -1.430   3.981
  830    HB2  LEU  66           HB2      LEU  66   2.715  -0.153   1.344
  831    HB3  LEU  66           HB3      LEU  66   3.685  -1.462   1.972
  832    HG   LEU  66           HG       LEU  66   0.887  -1.779   0.878
  833   HD11  LEU  66          HD11      LEU  66   2.002  -2.811  -1.054
  834   HD12  LEU  66          HD12      LEU  66   3.563  -2.334  -0.387
  835   HD13  LEU  66          HD13      LEU  66   2.399  -1.104  -0.875
  836   HD21  LEU  66          HD21      LEU  66   2.964  -3.839   1.619
  837   HD22  LEU  66          HD22      LEU  66   1.391  -4.165   0.889
  838   HD23  LEU  66          HD23      LEU  66   1.485  -3.492   2.517
  839    H    GLN  67           H        GLN  67   3.953   0.357   4.501
  840    HA   GLN  67           HA       GLN  67   2.844   3.006   4.119
  841    HB2  GLN  67           HB2      GLN  67   2.683   3.377   6.611
  842    HB3  GLN  67           HB3      GLN  67   1.479   2.282   5.945
  843    HG2  GLN  67           HG2      GLN  67   3.032   0.402   6.626
  844    HG3  GLN  67           HG3      GLN  67   3.903   1.608   7.568
  845   HE21  GLN  67          HE21      GLN  67   0.967  -0.194   7.220
  846   HE22  GLN  67          HE22      GLN  67   0.323   0.164   8.786
  847    H    ASP  68           H        ASP  68   4.226   4.358   6.076
  848    HA   ASP  68           HA       ASP  68   6.817   4.455   5.044
  849    HB2  ASP  68           HB2      ASP  68   7.229   6.208   6.696
  850    HB3  ASP  68           HB3      ASP  68   5.668   6.441   5.913
  851    H    ASP  69           H        ASP  69   5.640   2.181   6.988
  852    HA   ASP  69           HA       ASP  69   7.305   1.884   9.205
  853    HB2  ASP  69           HB2      ASP  69   5.199   0.679   8.822
  854    HB3  ASP  69           HB3      ASP  69   5.967  -0.265   7.563
  855    H    LYS  70           H        LYS  70   8.099   1.552   5.975
  856    HA   LYS  70           HA       LYS  70  10.164   1.311   5.019
  857    HB2  LYS  70           HB2      LYS  70  11.075   0.094   7.616
  858    HB3  LYS  70           HB3      LYS  70  12.103   0.494   6.250
  859    HG2  LYS  70           HG2      LYS  70  11.355   2.873   6.530
  860    HG3  LYS  70           HG3      LYS  70  10.611   2.370   8.048
  861    HD2  LYS  70           HD2      LYS  70  12.775   1.553   8.853
  862    HD3  LYS  70           HD3      LYS  70  13.532   2.067   7.346
  863    HE2  LYS  70           HE2      LYS  70  13.032   4.364   7.827
  864    HE3  LYS  70           HE3      LYS  70  12.113   3.910   9.258
  865    HZ1  LYS  70           HZ1      LYS  70  14.332   4.701   9.808
  866    HZ2  LYS  70           HZ2      LYS  70  15.023   3.473   8.872
  867    HZ3  LYS  70           HZ3      LYS  70  14.138   3.082  10.258
  868    H    LYS  71           H        LYS  71  11.772  -0.474   4.472
  869    HA   LYS  71           HA       LYS  71  12.240  -2.489   3.577
  870    HB2  LYS  71           HB2      LYS  71  10.234  -3.532   5.580
  871    HB3  LYS  71           HB3      LYS  71  11.394  -4.506   4.689
  872    HG2  LYS  71           HG2      LYS  71  13.232  -3.328   5.783
  873    HG3  LYS  71           HG3      LYS  71  12.073  -2.343   6.673
  874    HD2  LYS  71           HD2      LYS  71  12.737  -4.040   8.168
  875    HD3  LYS  71           HD3      LYS  71  11.144  -4.526   7.586
  876    HE2  LYS  71           HE2      LYS  71  12.610  -6.439   7.612
  877    HE3  LYS  71           HE3      LYS  71  12.233  -6.013   5.946
  878    HZ1  LYS  71           HZ1      LYS  71  14.746  -5.408   7.406
  879    HZ2  LYS  71           HZ2      LYS  71  14.390  -4.838   5.858
  880    HZ3  LYS  71           HZ3      LYS  71  14.554  -6.498   6.127
  881    H    LEU  72           H        LEU  72  11.423  -1.951   1.543
  882    HA   LEU  72           HA       LEU  72   8.648  -2.231   0.923
  883    HB2  LEU  72           HB2      LEU  72  11.058  -1.708  -0.791
  884    HB3  LEU  72           HB3      LEU  72   9.448  -1.870  -1.459
  885    HG   LEU  72           HG       LEU  72  10.343   0.235   0.512
  886   HD11  LEU  72          HD11      LEU  72   9.840   1.773  -1.389
  887   HD12  LEU  72          HD12      LEU  72   9.697   0.345  -2.422
  888   HD13  LEU  72          HD13      LEU  72  11.236   0.714  -1.643
  889   HD21  LEU  72          HD21      LEU  72   8.092   1.198   0.002
  890   HD22  LEU  72          HD22      LEU  72   8.055  -0.298   0.934
  891   HD23  LEU  72          HD23      LEU  72   7.683  -0.326  -0.789
  892    H    GLN  73           H        GLN  73  11.490  -4.282   0.416
  893    HA   GLN  73           HA       GLN  73  10.289  -6.070  -1.352
  894    HB2  GLN  73           HB2      GLN  73  12.131  -7.545  -0.590
  895    HB3  GLN  73           HB3      GLN  73  12.626  -5.989  -1.174
  896    HG2  GLN  73           HG2      GLN  73  13.047  -5.225   1.047
  897    HG3  GLN  73           HG3      GLN  73  12.322  -6.676   1.733
  898   HE21  GLN  73          HE21      GLN  73  14.430  -6.783  -1.059
  899   HE22  GLN  73          HE22      GLN  73  15.752  -7.555  -0.264
  900    H    GLU  74           H        GLU  74   9.958  -5.643   2.053
  901    HA   GLU  74           HA       GLU  74   8.916  -8.213   2.663
  902    HB2  GLU  74           HB2      GLU  74   8.434  -5.527   3.966
  903    HB3  GLU  74           HB3      GLU  74   7.897  -7.066   4.628
  904    HG2  GLU  74           HG2      GLU  74  10.759  -6.300   4.113
  905    HG3  GLU  74           HG3      GLU  74   9.952  -6.249   5.681
  906    H    TYR  75           H        TYR  75   7.690  -5.357   1.140
  907    HA   TYR  75           HA       TYR  75   4.917  -6.188   1.319
  908    HB2  TYR  75           HB2      TYR  75   6.155  -3.898  -0.233
  909    HB3  TYR  75           HB3      TYR  75   4.445  -4.135   0.094
  910    HD1  TYR  75           HD1      TYR  75   4.380  -4.761   2.927
  911    HD2  TYR  75           HD2      TYR  75   6.782  -1.950   0.845
  912    HE1  TYR  75           HE1      TYR  75   4.516  -3.391   4.958
  913    HE2  TYR  75           HE2      TYR  75   6.946  -0.543   2.898
  914    HH   TYR  75           HH       TYR  75   5.969  -1.683   5.948
  915    H    ASN  76           H        ASN  76   7.644  -6.282  -0.746
  916    HA   ASN  76           HA       ASN  76   8.171  -7.544  -2.563
  917    HB2  ASN  76           HB2      ASN  76   7.116  -9.328  -1.169
  918    HB3  ASN  76           HB3      ASN  76   5.588  -8.998  -1.971
  919   HD21  ASN  76          HD21      ASN  76   5.448 -11.078  -2.783
  920   HD22  ASN  76          HD22      ASN  76   6.452 -11.649  -4.070
  921    H    VAL  77           H        VAL  77   6.833  -5.121  -2.975
  922    HA   VAL  77           HA       VAL  77   4.786  -5.594  -5.000
  923    HB   VAL  77           HB       VAL  77   4.523  -3.144  -5.040
  924   HG11  VAL  77          HG11      VAL  77   3.633  -2.913  -2.773
  925   HG12  VAL  77          HG12      VAL  77   4.520  -4.356  -2.280
  926   HG13  VAL  77          HG13      VAL  77   3.229  -4.480  -3.474
  927   HG21  VAL  77          HG21      VAL  77   6.692  -3.154  -2.940
  928   HG22  VAL  77          HG22      VAL  77   5.710  -1.762  -3.396
  929   HG23  VAL  77          HG23      VAL  77   6.817  -2.480  -4.564
  930    H    GLY  78           H        GLY  78   7.646  -6.238  -5.555
  931    HA2  GLY  78           HA2      GLY  78   8.645  -4.302  -7.329
  932    HA3  GLY  78           HA3      GLY  78   9.270  -5.930  -7.133
  933    H    GLY  79           H        GLY  79   7.250  -3.826  -8.774
  934    HA2  GLY  79           HA2      GLY  79   6.916  -3.936 -11.125
  935    HA3  GLY  79           HA3      GLY  79   7.155  -5.667 -11.038
  936    H    LYS  80           H        LYS  80   5.054  -4.440  -8.687
  937    HA   LYS  80           HA       LYS  80   2.708  -5.348 -10.249
  938    HB2  LYS  80           HB2      LYS  80   3.049  -5.468  -7.249
  939    HB3  LYS  80           HB3      LYS  80   1.781  -6.216  -8.203
  940    HG2  LYS  80           HG2      LYS  80   4.696  -6.984  -8.231
  941    HG3  LYS  80           HG3      LYS  80   3.402  -7.853  -7.407
  942    HD2  LYS  80           HD2      LYS  80   2.314  -8.226  -9.597
  943    HD3  LYS  80           HD3      LYS  80   3.682  -7.438 -10.383
  944    HE2  LYS  80           HE2      LYS  80   3.755  -9.968  -8.741
  945    HE3  LYS  80           HE3      LYS  80   3.937  -9.845 -10.488
  946    HZ1  LYS  80           HZ1      LYS  80   6.070 -10.099  -9.422
  947    HZ2  LYS  80           HZ2      LYS  80   5.802  -8.738  -8.459
  948    HZ3  LYS  80           HZ3      LYS  80   5.973  -8.570 -10.134
  949    H    VAL  81           H        VAL  81   0.707  -4.110  -9.956
  950    HA   VAL  81           HA       VAL  81   1.211  -1.430  -9.021
  951    HB   VAL  81           HB       VAL  81  -0.875  -0.673  -9.761
  952   HG11  VAL  81          HG11      VAL  81   0.744  -0.930 -11.529
  953   HG12  VAL  81          HG12      VAL  81  -0.905  -1.162 -12.110
  954   HG13  VAL  81          HG13      VAL  81   0.150  -2.560 -11.855
  955   HG21  VAL  81          HG21      VAL  81  -1.642  -3.494 -10.334
  956   HG22  VAL  81          HG22      VAL  81  -2.613  -2.036 -10.636
  957   HG23  VAL  81          HG23      VAL  81  -2.200  -2.513  -8.986
  958    H    ILE  82           H        ILE  82   0.979  -0.711  -7.152
  959    HA   ILE  82           HA       ILE  82  -0.515  -2.111  -5.140
  960    HB   ILE  82           HB       ILE  82   0.863   0.548  -5.001
  961   HG12  ILE  82          HG12      ILE  82   1.814  -2.039  -4.062
  962   HG13  ILE  82          HG13      ILE  82   2.352  -1.302  -5.541
  963   HG21  ILE  82          HG21      ILE  82  -0.811   0.329  -3.247
  964   HG22  ILE  82          HG22      ILE  82   0.826   0.320  -2.596
  965   HG23  ILE  82          HG23      ILE  82  -0.067  -1.192  -2.756
  966   HD11  ILE  82          HD11      ILE  82   3.936  -0.980  -3.711
  967   HD12  ILE  82          HD12      ILE  82   2.678  -0.158  -2.781
  968   HD13  ILE  82          HD13      ILE  82   3.267   0.547  -4.287
  969    H    HIS  83           H        HIS  83  -2.173  -0.859  -3.827
  970    HA   HIS  83           HA       HIS  83  -3.727   0.969  -5.588
  971    HB2  HIS  83           HB2      HIS  83  -4.709  -0.861  -3.341
  972    HB3  HIS  83           HB3      HIS  83  -5.730   0.125  -4.377
  973    HD1  HIS  83           HD1      HIS  83  -4.099  -3.145  -4.117
  974    HD2  HIS  83           HD2      HIS  83  -5.812  -0.852  -7.131
  975    HE1  HIS  83           HE1      HIS  83  -4.424  -4.712  -6.053
  976    HE2  HIS  83           HE2      HIS  83  -5.610  -3.344  -7.805
  977    H    LEU  84           H        LEU  84  -3.528   3.048  -4.780
  978    HA   LEU  84           HA       LEU  84  -3.209   3.231  -1.885
  979    HB2  LEU  84           HB2      LEU  84  -2.071   5.309  -2.113
  980    HB3  LEU  84           HB3      LEU  84  -1.235   3.970  -2.883
  981    HG   LEU  84           HG       LEU  84  -2.478   4.862  -5.004
  982   HD11  LEU  84          HD11      LEU  84  -3.675   6.659  -3.736
  983   HD12  LEU  84          HD12      LEU  84  -2.657   7.267  -5.041
  984   HD13  LEU  84          HD13      LEU  84  -2.104   7.373  -3.370
  985   HD21  LEU  84          HD21      LEU  84  -0.094   6.098  -3.720
  986   HD22  LEU  84          HD22      LEU  84  -0.393   5.969  -5.461
  987   HD23  LEU  84          HD23      LEU  84  -0.134   4.516  -4.482
  988    H    VAL  85           H        VAL  85  -4.021   4.937  -0.820
  989    HA   VAL  85           HA       VAL  85  -6.065   6.611  -1.895
  990    HB   VAL  85           HB       VAL  85  -7.768   5.569  -0.136
  991   HG11  VAL  85          HG11      VAL  85  -7.364   4.545  -2.941
  992   HG12  VAL  85          HG12      VAL  85  -8.308   5.952  -2.454
  993   HG13  VAL  85          HG13      VAL  85  -8.836   4.333  -1.992
  994   HG21  VAL  85          HG21      VAL  85  -6.312   3.766   0.601
  995   HG22  VAL  85          HG22      VAL  85  -6.182   3.173  -1.054
  996   HG23  VAL  85          HG23      VAL  85  -7.732   3.110  -0.217
  997    H    GLU  86           H        GLU  86  -7.399   7.496   0.135
  998    HA   GLU  86           HA       GLU  86  -5.524   8.167   2.227
  999    HB2  GLU  86           HB2      GLU  86  -7.627   9.485   2.973
 1000    HB3  GLU  86           HB3      GLU  86  -6.725  10.051   1.584
 1001    HG2  GLU  86           HG2      GLU  86  -8.348   9.021   0.100
 1002    HG3  GLU  86           HG3      GLU  86  -9.224   8.373   1.486
 1003    H    ARG  87           H        ARG  87  -6.558   8.115   4.520
 1004    HA   ARG  87           HA       ARG  87  -7.254   5.399   5.052
 1005    HB2  ARG  87           HB2      ARG  87  -7.175   7.705   6.993
 1006    HB3  ARG  87           HB3      ARG  87  -7.077   5.994   7.372
 1007    HG2  ARG  87           HG2      ARG  87  -4.947   5.928   6.057
 1008    HG3  ARG  87           HG3      ARG  87  -5.029   7.685   5.974
 1009    HD2  ARG  87           HD2      ARG  87  -3.593   6.850   7.819
 1010    HD3  ARG  87           HD3      ARG  87  -4.926   7.871   8.363
 1011    HE   ARG  87           HE       ARG  87  -5.958   5.389   8.577
 1012   HH11  ARG  87          HH11      ARG  87  -2.974   6.812   9.734
 1013   HH12  ARG  87          HH12      ARG  87  -2.889   5.795  11.135
 1014   HH21  ARG  87          HH21      ARG  87  -5.847   4.059  10.415
 1015   HH22  ARG  87          HH22      ARG  87  -4.522   4.223  11.523
 1016    H    ALA  88           H        ALA  88  -8.979   5.092   6.840
 1017    HA   ALA  88           HA       ALA  88 -11.522   5.582   5.785
 1018    HB1  ALA  88           HB1      ALA  88 -11.018   3.715   7.293
 1019    HB2  ALA  88           HB2      ALA  88 -12.377   4.674   7.879
 1020    HB3  ALA  88           HB3      ALA  88 -10.786   4.854   8.620
 1021    HA   PRO  89           HA       PRO  89 -12.321   9.639   7.196
 1022    HB2  PRO  89           HB2      PRO  89 -15.035   9.676   7.184
 1023    HB3  PRO  89           HB3      PRO  89 -14.050   9.712   5.720
 1024    HG2  PRO  89           HG2      PRO  89 -15.647   7.517   6.860
 1025    HG3  PRO  89           HG3      PRO  89 -15.135   7.799   5.192
 1026    HD2  PRO  89           HD2      PRO  89 -14.002   5.986   7.044
 1027    HD3  PRO  89           HD3      PRO  89 -13.375   6.407   5.443
 1028    HA   PRO  90           HA       PRO  90 -13.219   9.313  11.554
 1029    HB2  PRO  90           HB2      PRO  90 -12.323  11.733  12.256
 1030    HB3  PRO  90           HB3      PRO  90 -11.208  10.464  11.735
 1031    HG2  PRO  90           HG2      PRO  90 -12.194  12.849  10.251
 1032    HG3  PRO  90           HG3      PRO  90 -10.607  12.063  10.191
 1033    HD2  PRO  90           HD2      PRO  90 -12.701  11.724   8.355
 1034    HD3  PRO  90           HD3      PRO  90 -11.260  10.701   8.504
 1035    H    GLN  91           H        GLN  91 -15.525   9.580  10.205
 1036    HA   GLN  91           HA       GLN  91 -16.790  12.107  10.411
 1037    HB2  GLN  91           HB2      GLN  91 -18.759  11.031   9.669
 1038    HB3  GLN  91           HB3      GLN  91 -17.431  10.210   8.861
 1039    HG2  GLN  91           HG2      GLN  91 -17.602   8.439  10.678
 1040    HG3  GLN  91           HG3      GLN  91 -19.107   9.221  11.147
 1041   HE21  GLN  91          HE21      GLN  91 -18.247   6.663  10.159
 1042   HE22  GLN  91          HE22      GLN  91 -19.179   6.367   8.782
 1043    H    THR  92           H        THR  92 -16.202   9.629  12.662
 1044    HA   THR  92           HA       THR  92 -17.448  11.287  14.708
 1045    HB   THR  92           HB       THR  92 -19.060   9.454  14.222
 1046    HG1  THR  92           HG1      THR  92 -18.267  10.282  16.530
 1047   HG21  THR  92          HG21      THR  92 -17.470   7.733  13.527
 1048   HG22  THR  92          HG22      THR  92 -18.503   7.153  14.834
 1049   HG23  THR  92          HG23      THR  92 -16.843   7.641  15.172
 1050    H    HIS  93           H        HIS  93 -14.834  11.148  13.841
 1051    HA   HIS  93           HA       HIS  93 -12.691  10.916  14.492
 1052    HB2  HIS  93           HB2      HIS  93 -13.847  10.069  17.121
 1053    HB3  HIS  93           HB3      HIS  93 -12.156  10.442  16.846
 1054    HD1  HIS  93           HD1      HIS  93 -15.201  11.943  17.994
 1055    HD2  HIS  93           HD2      HIS  93 -11.878  13.272  15.882
 1056    HE1  HIS  93           HE1      HIS  93 -15.230  14.448  18.195
 1057    HE2  HIS  93           HE2      HIS  93 -13.322  15.234  16.756
 1058    H    LEU  94           H        LEU  94 -13.940   8.247  16.451
 1059    HA   LEU  94           HA       LEU  94 -12.656   6.376  14.579
 1060    HB2  LEU  94           HB2      LEU  94 -11.634   6.719  16.946
 1061    HB3  LEU  94           HB3      LEU  94 -13.008   5.781  17.474
 1062    HG   LEU  94           HG       LEU  94 -11.020   4.779  15.443
 1063   HD11  LEU  94          HD11      LEU  94 -10.054   3.463  17.265
 1064   HD12  LEU  94          HD12      LEU  94 -11.111   4.282  18.414
 1065   HD13  LEU  94          HD13      LEU  94  -9.877   5.196  17.547
 1066   HD21  LEU  94          HD21      LEU  94 -11.948   2.589  15.989
 1067   HD22  LEU  94          HD22      LEU  94 -13.201   3.671  15.384
 1068   HD23  LEU  94          HD23      LEU  94 -13.081   3.339  17.112
 1069    HA   PRO  95           HA       PRO  95 -17.035   5.343  14.298
 1070    HB2  PRO  95           HB2      PRO  95 -16.109   3.374  12.341
 1071    HB3  PRO  95           HB3      PRO  95 -17.242   4.707  12.130
 1072    HG2  PRO  95           HG2      PRO  95 -14.771   4.750  11.053
 1073    HG3  PRO  95           HG3      PRO  95 -15.580   6.220  11.624
 1074    HD2  PRO  95           HD2      PRO  95 -13.424   4.614  12.927
 1075    HD3  PRO  95           HD3      PRO  95 -13.652   6.374  12.883
 1076    H    SER  96           H        SER  96 -17.455   4.255  16.155
 1077    HA   SER  96           HA       SER  96 -16.348   1.757  16.800
 1078    HB2  SER  96           HB2      SER  96 -17.213   3.321  18.515
 1079    HB3  SER  96           HB3      SER  96 -18.846   3.050  17.908
 1080    HG   SER  96           HG       SER  96 -17.682   1.690  19.761
 1081    H    GLY  97           H        GLY  97 -19.244   2.831  15.166
 1082    HA2  GLY  97           HA2      GLY  97 -19.742   1.008  13.388
 1083    HA3  GLY  97           HA3      GLY  97 -20.107   0.048  14.813
 1084    H    ALA  98           H        ALA  98 -21.056   2.832  12.912
 1085    HA   ALA  98           HA       ALA  98 -23.300   3.611  14.417
 1086    HB1  ALA  98           HB1      ALA  98 -22.258   5.025  12.703
 1087    HB2  ALA  98           HB2      ALA  98 -23.991   4.838  12.438
 1088    HB3  ALA  98           HB3      ALA  98 -22.844   3.929  11.454
 1089    H    SER  99           H        SER  99 -22.837   1.101  12.036
 1090    HA   SER  99           HA       SER  99 -25.700   0.458  12.200
 1091    HB2  SER  99           HB2      SER  99 -23.716  -0.368  10.091
 1092    HB3  SER  99           HB3      SER  99 -25.446  -0.690  10.071
 1093    HG   SER  99           HG       SER  99 -25.077   1.923  10.436
 1094    H    SER 100           H        SER 100 -23.380  -0.253  14.019
 1095    HA   SER 100           HA       SER 100 -23.328  -3.160  13.701
 1096    HB2  SER 100           HB2      SER 100 -21.740  -1.421  15.603
 1097    HB3  SER 100           HB3      SER 100 -21.478  -3.135  15.278
 1098    HG   SER 100           HG       SER 100 -20.127  -2.346  13.849
 1099    H    GLY 101           H        GLY 101 -25.174  -3.961  14.520
 1100    HA2  GLY 101           HA2      GLY 101 -26.148  -3.056  17.113
 1101    HA3  GLY 101           HA3      GLY 101 -26.928  -4.222  16.050