*HEADER    TRANSFERASE                             03-JUN-11   2LE0              
*TITLE     PARP BRCT DOMAIN                                                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: POLY [ADP-RIBOSE] POLYMERASE 1;                            
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: BRCT DOMAIN RESIDUES 389-487;                              
*COMPND   5 SYNONYM: PARP-1, NAD(+) ADP-RIBOSYLTRANSFERASE 1, ADPRT 1, POLY[ADP- 
*COMPND   6 RIBOSE] SYNTHASE 1;                                                  
*COMPND   7 EC: 2.4.2.30;                                                        
*COMPND   8 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
*SOURCE   3 ORGANISM_COMMON: RAT;                                                
*SOURCE   4 ORGANISM_TAXID: 10116;                                               
*SOURCE   5 GENE: PARP1, ADPRT;                                                  
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET21A                                     
*KEYWDS    TRANSFERASE                                                           
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    G.MUELLER, P.LOEFFLER, M.CUNEO, E.DEROSE, R.LONDON                    
*REVDAT   1   19-OCT-11 2LE0    0                                                


 assi    (( resid 38   and name  HA  ))   (( resid 40   and name  HN  ))
4 2.2 1 
 assi    (( resid 62   and name  HA  ))   (( resid 63   and name  HA  ))
4 2.2 1 
 assi    (( resid 42   and name  HA  ))   (  resid 66   and name  HB# )
4 2.2 2 
 assi    (( resid 53   and name  HA  ))   (  resid 53   and name  HG# )
4 2.2 1 
 assi    (( resid 24   and name  HA  ))   (  resid 27   and name  HB# )
4 2.2 1 
 assi    (  resid 53   and name  HE# )   (  resid 57   and name  HB# )
4 2.2 1 
 assi    (( resid 15   and name  HG  ))   (( resid 70   and name  HB1 ))
4 2.2 2 
 assi    (  resid 44   and name  HG2#)   (( resid 70   and name  HB1 ))
4 2.2 1 
 assi    (( resid 69   and name  HB1 ))   (( resid 70   and name  HN  ))
4 2.2 1 
 assi    (( resid 69   and name  HB2 ))   (( resid 70   and name  HN  ))
4 2.2 1 
 assi    (( resid 59   and name  HN  ))   (( resid 59   and name  HB1 ))
4 2.2 1 
 assi    (( resid 58   and name  HB1 ))   (( resid 59   and name  HN  ))
4 2.2 1 
 assi    (( resid 63   and name  HN  ))   (( resid 64   and name  HA  ))
4 2.2 1 
 assi    (( resid 64   and name  HA  ))   (( resid 95   and name  HD1 ))
4 2.2 1 
 assi    (( resid 8    and name  HA  ))   (( resid 8    and name  HD2 ))
4 2.2 2 
 assi    (( resid 8    and name  HA  ))   (( resid 8    and name  HD1 ))
4 2.2 2 
 assi    (( resid 32   and name  HA  ))   (( resid 32   and name  HD2 ))
4 2.2 2 
 assi    (( resid 32   and name  HA  ))   (( resid 32   and name  HD1 ))
4 2.2 2 
 assi    (( resid 39   and name  HA  ))   (( resid 39   and name  HD2 ))
4 2.2 2 
 assi    (( resid 39   and name  HA  ))   (( resid 39   and name  HD1 ))
4 2.2 2 
 assi    (( resid 56   and name  HA  ))   (( resid 59   and name  HB1 ))
4 2.2 2 
 assi    (( resid 55   and name  HA  ))   (( resid 58   and name  HB2 ))
4 2.2 1 
 assi    (( resid 81   and name  HA  ))   (( resid 81   and name  HD2 ))
4 2.2 2 
 assi    (( resid 81   and name  HA  ))   (( resid 81   and name  HD1 ))
4 2.2 2 
 assi    (( resid 100  and name  HA  ))   (( resid 100  and name  HD1 ))
4 2.2 1 
 assi    (( resid 100  and name  HA  ))   (( resid 100  and name  HD2 ))
4 2.2 1 
 assi    (( resid 55   and name  HA  ))   (( resid 58   and name  HB1 ))
4 2.2 1 
 assi    (( resid 61   and name  HA  ))   (( resid 64   and name  HA  ))
4 2.2 2 
 assi    (( resid 8    and name  HB2 ))   (( resid 40   and name  HA  ))
4 2.2 1 
 assi    (( resid 8    and name  HD2 ))   (( resid 40   and name  HA  ))
4 2.2 2 
 assi    (( resid 8    and name  HD1 ))   (( resid 40   and name  HA  ))
4 2.2 2 
 assi    (( resid 69   and name  HB2 ))   (( resid 92   and name  HG  ))
4 2.2 1 
 assi    (( resid 69   and name  HB1 ))   (( resid 92   and name  HG  ))
4 2.2 1 
 assi    (  resid 24   and name  HB# )   (  resid 27   and name  HB# )
4 2.2 2 
 assi    (  resid 24   and name  HB# )   (  resid 27   and name  HB# )
4 2.2 2 
 assi    (  resid 24   and name  HB# )   (  resid 27   and name  HB# )
4 2.2 2 
 assi    (  resid 21   and name  HB# )   (  resid 22   and name  HB# )
4 2.2 2 
 assi    (( resid 69   and name  HB2 ))   (  resid 92   and name  HD2#)
4 2.2 1 
 assi    (( resid 69   and name  HB2 ))   (  resid 92   and name  HD2#)
4 2.2 2 
 assi    (( resid 69   and name  HB2 ))   (  resid 92   and name  HD1#)
4 2.2 2 
 assi    (( resid 69   and name  HB2 ))   (  resid 92   and name  HD1#)
4 2.2 2 
 assi    (  resid 72   and name  HD# )   (( resid 73   and name  HG  ))
4 2.2 1 
 assi    (( resid 63   and name  HA  ))   (  resid 65   and name  HG1#)
4 2.2 2 
 assi    (( resid 63   and name  HA  ))   (  resid 65   and name  HG1#)
4 2.2 2 
 assi    (( resid 3    and name  HG2 ))   (  resid 29   and name  HD2#)
4 2.2 1 
 assi    (( resid 3    and name  HG2 ))   (  resid 29   and name  HD2#)
4 2.2 2 
 assi    (( resid 3    and name  HG1 ))   (  resid 29   and name  HD2#)
4 2.2 1 
 assi    (( resid 3    and name  HG1 ))   (  resid 29   and name  HD2#)
4 2.2 2 
 assi    (( resid 44   and name  HN  ))   (( resid 44   and name  HG11))
4 2.2 1 
 assi    (( resid 44   and name  HN  ))   (( resid 44   and name  HG12))
4 2.2 1 
 assi    (  resid 10   and name  HD2#)   (( resid 11   and name  HN  ))
4 2.2 2 
 assi    (  resid 10   and name  HD2#)   (( resid 11   and name  HN  ))
4 2.2 2 
 assi    (  resid 10   and name  HD2#)   (( resid 11   and name  HN  ))
4 2.2 2 
 assi    (( resid 29   and name  HN  ))   (  resid 29   and name  HD1#)
4 2.2 2 
 assi    (( resid 29   and name  HN  ))   (  resid 29   and name  HD1#)
4 2.2 2 
 assi    (( resid 29   and name  HN  ))   (  resid 29   and name  HD1#)
4 2.2 2 
 assi    (  resid 10   and name  HD2#)   (( resid 43   and name  HA  ))
4 2.2 2 
 assi    (  resid 10   and name  HD2#)   (( resid 43   and name  HA  ))
4 2.2 2 
 assi    (  resid 10   and name  HD2#)   (( resid 43   and name  HA  ))
4 2.2 2 
 assi    (( resid 10   and name  HA  ))   (  resid 10   and name  HD2#)
4 2.2 2 
 assi    (( resid 10   and name  HA  ))   (  resid 10   and name  HD2#)
4 2.2 2 
 assi    (( resid 10   and name  HA  ))   (  resid 10   and name  HD2#)
4 2.2 2 
 assi    (( resid 4    and name  HA  ))   (  resid 4    and name  HD1#)
4 2.2 1 
 assi    (( resid 12   and name  HA  ))   (  resid 12   and name  HD2#)
4 2.2 1 
 assi    (( resid 12   and name  HA  ))   (  resid 12   and name  HD2#)
4 2.2 1 
 assi    (  resid 12   and name  HD2#)   (( resid 57   and name  HA  ))
4 2.2 1 
 assi    (  resid 3    and name  HD# )   (( resid 29   and name  HA  ))
4 2.2 1 
 assi    (( resid 29   and name  HA  ))   (  resid 29   and name  HD1#)
4 2.2 2 
 assi    (( resid 29   and name  HA  ))   (  resid 29   and name  HD1#)
4 2.2 1 
 assi    (( resid 42   and name  HA  ))   (  resid 42   and name  HD2#)
4 2.2 2 
 assi    (( resid 42   and name  HA  ))   (  resid 42   and name  HD2#)
4 2.2 2 
 assi    (( resid 42   and name  HA  ))   (  resid 42   and name  HD2#)
4 2.2 2 
 assi    (  resid 12   and name  HD2#)   (( resid 56   and name  HA  ))
4 2.2 1 
 assi    (( resid 87   and name  HG  ))   (( resid 88   and name  HA  ))
4 2.2 2 
 assi    (( resid 83   and name  HA  ))   (  resid 86   and name  HD1#)
4 2.2 1 
 assi    (( resid 83   and name  HA  ))   (  resid 86   and name  HD1#)
4 2.2 2 
 assi    (( resid 83   and name  HA  ))   (  resid 86   and name  HD1#)
4 2.2 2 
 assi    (  resid 12   and name  HD2#)   (( resid 60   and name  HB  ))
4 2.2 1 
 assi    (  resid 12   and name  HD2#)   (( resid 60   and name  HB  ))
4 2.2 2 
 assi    (( resid 86   and name  HB1 ))   (  resid 86   and name  HD1#)
4 2.2 1 
 assi    (  resid 3    and name  HD# )   (( resid 29   and name  HB1 ))
4 2.2 1 
 assi    (( resid 28   and name  HG1 ))   (( resid 29   and name  HG  ))
4 2.2 1 
 assi    (( resid 10   and name  HB1 ))   (  resid 10   and name  HD2#)
4 2.2 1 
 assi    (( resid 4    and name  HB1 ))   (  resid 4    and name  HD1#)
4 2.2 1 
 assi    (  resid 9    and name  HD1#)   (  resid 42   and name  HD2#)
4 2.2 1 
 assi    (  resid 9    and name  HD1#)   (  resid 42   and name  HD2#)
4 2.2 1 
 assi    (  resid 42   and name  HD1#)   (  resid 42   and name  HD2#)
4 2.2 1 
 assi    (  resid 42   and name  HD1#)   (  resid 42   and name  HD2#)
4 2.2 1 
 assi    (( resid 32   and name  HG2 ))   (( resid 33   and name  HN  ))
4 2.2 2 
 assi    (( resid 32   and name  HG1 ))   (( resid 33   and name  HN  ))
4 2.2 2 
 assi    (( resid 68   and name  HN  ))   (  resid 92   and name  HD1#)
4 2.2 1 
 assi    (  resid 10   and name  HD1#)   (( resid 11   and name  HN  ))
4 2.2 1 
 assi    (( resid 52   and name  HG2 ))   (( resid 54   and name  HN  ))
4 2.2 2 
 assi    (( resid 52   and name  HG1 ))   (( resid 54   and name  HN  ))
4 2.2 2 
 assi    (  resid 33   and name  HD2#)   (( resid 34   and name  HN  ))
4 2.2 1 
 assi    (( resid 15   and name  HN  ))   (  resid 15   and name  HD1#)
4 2.2 2 
 assi    (( resid 15   and name  HN  ))   (  resid 15   and name  HD1#)
4 2.2 2 
 assi    (( resid 15   and name  HN  ))   (  resid 15   and name  HD1#)
4 2.2 2 
 assi    (  resid 83   and name  HD1#)   (( resid 84   and name  HE21))
4 2.2 2 
 assi    (  resid 83   and name  HD1#)   (( resid 84   and name  HE21))
4 2.2 2 
 assi    (( resid 33   and name  HA  ))   (  resid 33   and name  HD2#)
4 2.2 1 
 assi    (( resid 33   and name  HA  ))   (  resid 33   and name  HD2#)
4 2.2 2 
 assi    (( resid 10   and name  HA  ))   (  resid 10   and name  HD1#)
4 2.2 1 
 assi    (( resid 10   and name  HA  ))   (  resid 10   and name  HD1#)
4 2.2 1 
 assi    (( resid 92   and name  HA  ))   (  resid 92   and name  HD1#)
4 2.2 1 
 assi    (( resid 15   and name  HA  ))   (  resid 15   and name  HD1#)
4 2.2 2 
 assi    (( resid 15   and name  HA  ))   (  resid 15   and name  HD1#)
4 2.2 2 
 assi    (( resid 9    and name  HA  ))   (  resid 10   and name  HD1#)
4 2.2 1 
 assi    (( resid 28   and name  HG1 ))   (( resid 29   and name  HA  ))
4 2.2 1 
 assi    (( resid 48   and name  HA  ))   (( resid 48   and name  HG2 ))
4 2.2 1 
 assi    (( resid 48   and name  HA  ))   (( resid 48   and name  HG1 ))
4 2.2 1 
 assi    (( resid 83   and name  HA  ))   (  resid 83   and name  HD1#)
4 2.2 2 
 assi    (( resid 83   and name  HA  ))   (  resid 83   and name  HD1#)
4 2.2 2 
 assi    (( resid 83   and name  HA  ))   (  resid 83   and name  HD1#)
4 2.2 2 
 assi    (( resid 87   and name  HA  ))   (  resid 87   and name  HD1#)
4 2.2 1 
 assi    (( resid 23   and name  HA  ))   (  resid 33   and name  HD1#)
4 2.2 1 
 assi    (( resid 69   and name  HB1 ))   (  resid 92   and name  HD1#)
4 2.2 1 
 assi    (  resid 57   and name  HE# )   (  resid 92   and name  HD1#)
4 2.2 2 
 assi    (  resid 57   and name  HE# )   (  resid 92   and name  HD1#)
4 2.2 2 
 assi    (( resid 73   and name  HB2 ))   (  resid 73   and name  HD1#)
4 2.2 1 
 assi    (( resid 73   and name  HB1 ))   (  resid 73   and name  HD1#)
4 2.2 1 
 assi    (( resid 73   and name  HB1 ))   (  resid 73   and name  HD1#)
4 2.2 1 
 assi    (( resid 10   and name  HB2 ))   (  resid 10   and name  HD1#)
4 2.2 1 
 assi    (( resid 92   and name  HB1 ))   (  resid 92   and name  HD1#)
4 2.2 1 
 assi    (( resid 92   and name  HB2 ))   (  resid 92   and name  HD1#)
4 2.2 1 
 assi    (  resid 73   and name  HD1#)   (  resid 73   and name  HD2#)
3 1.2 0.3 
 assi    (  resid 60   and name  HG# )   (( resid 95   and name  HE1 ))
4 2.2 1 
 assi    (  resid 42   and name  HD1#)   (( resid 68   and name  HN  ))
4 2.2 2 
 assi    (  resid 42   and name  HD1#)   (( resid 43   and name  HN  ))
4 2.2 1 
 assi    (( resid 86   and name  HN  ))   (  resid 86   and name  HD2#)
4 2.2 2 
 assi    (( resid 86   and name  HN  ))   (  resid 86   and name  HD2#)
4 2.2 2 
 assi    (  resid 12   and name  HD1#)   (( resid 57   and name  HN  ))
4 2.2 1 
 assi    (  resid 86   and name  HD2#)   (( resid 90   and name  HD2 ))
4 2.2 1 
 assi    (( resid 57   and name  HA  ))   (  resid 60   and name  HG# )
4 2.2 2 
 assi    (( resid 57   and name  HA  ))   (  resid 60   and name  HG# )
4 2.2 2 
 assi    (( resid 42   and name  HA  ))   (  resid 42   and name  HD1#)
4 2.2 1 
 assi    (( resid 86   and name  HA  ))   (  resid 86   and name  HD2#)
3 1.2 0.3 
 assi    (( resid 83   and name  HA  ))   (  resid 86   and name  HD2#)
4 2.2 2 
 assi    (( resid 83   and name  HA  ))   (  resid 86   and name  HD2#)
4 2.2 2 
 assi    (( resid 50   and name  HA  ))   (  resid 50   and name  HG2#)
4 2.2 1 
 assi    (( resid 50   and name  HA  ))   (  resid 50   and name  HG2#)
4 2.2 1 
 assi    (( resid 72   and name  HA  ))   (  resid 86   and name  HD2#)
4 2.2 2 
 assi    (( resid 75   and name  HB1 ))   (  resid 86   and name  HD2#)
4 2.2 1 
 assi    (( resid 86   and name  HB1 ))   (  resid 86   and name  HD2#)
4 2.2 1 
 assi    (  resid 50   and name  HG2#)   (  resid 53   and name  HE# )
4 2.2 1 
 assi    (( resid 86   and name  HB2 ))   (  resid 86   and name  HD2#)
4 2.2 1 
 assi    (( resid 73   and name  HB1 ))   (  resid 73   and name  HD2#)
4 2.2 1 
 assi    (( resid 73   and name  HB1 ))   (  resid 73   and name  HD2#)
4 2.2 1 
 assi    (  resid 67   and name  HG2#)   (( resid 95   and name  HE1 ))
4 2.2 1 
 assi    (  resid 67   and name  HG2#)   (( resid 95   and name  HE1 ))
4 2.2 1 
 assi    (  resid 67   and name  HG2#)   (( resid 95   and name  HE1 ))
4 2.2 2 
 assi    (( resid 92   and name  HN  ))   (  resid 92   and name  HD2#)
4 2.2 1 
 assi    (( resid 92   and name  HN  ))   (  resid 92   and name  HD2#)
4 2.2 2 
 assi    (( resid 92   and name  HN  ))   (  resid 92   and name  HD2#)
4 2.2 2 
 assi    (( resid 68   and name  HN  ))   (  resid 92   and name  HD2#)
4 2.2 1 
 assi    (( resid 68   and name  HN  ))   (  resid 92   and name  HD2#)
4 2.2 2 
 assi    (( resid 68   and name  HN  ))   (  resid 92   and name  HD2#)
4 2.2 2 
 assi    (  resid 67   and name  HG2#)   (( resid 68   and name  HN  ))
4 2.2 2 
 assi    (  resid 67   and name  HG2#)   (( resid 68   and name  HN  ))
4 2.2 2 
 assi    (  resid 67   and name  HG2#)   (( resid 68   and name  HN  ))
4 2.2 2 
 assi    (( resid 46   and name  HN  ))   (  resid 46   and name  HG2#)
4 2.2 1 
 assi    (  resid 65   and name  HG1#)   (( resid 66   and name  HN  ))
4 2.2 2 
 assi    (  resid 65   and name  HG1#)   (( resid 66   and name  HN  ))
4 2.2 2 
 assi    (  resid 65   and name  HG1#)   (( resid 66   and name  HN  ))
4 2.2 2 
 assi    (( resid 76   and name  HN  ))   (  resid 76   and name  HG1#)
4 2.2 2 
 assi    (( resid 76   and name  HN  ))   (  resid 76   and name  HG1#)
4 2.2 2 
 assi    (( resid 76   and name  HN  ))   (  resid 76   and name  HG1#)
4 2.2 2 
 assi    (( resid 4    and name  HN  ))   (  resid 4    and name  HD2#)
4 2.2 1 
 assi    (( resid 4    and name  HN  ))   (  resid 29   and name  HD2#)
4 2.2 2 
 assi    (( resid 89   and name  HN  ))   (( resid 92   and name  HB2 ))
4 2.2 2 
 assi    (( resid 73   and name  HN  ))   (  resid 73   and name  HD2#)
4 2.2 2 
 assi    (( resid 73   and name  HN  ))   (  resid 73   and name  HD2#)
4 2.2 2 
 assi    (( resid 29   and name  HN  ))   (  resid 29   and name  HD2#)
4 2.2 1 
 assi    (( resid 29   and name  HN  ))   (  resid 29   and name  HD2#)
4 2.2 2 
 assi    (  resid 29   and name  HD2#)   (( resid 77   and name  HN  ))
4 2.2 2 
 assi    (( resid 67   and name  HA  ))   (  resid 67   and name  HG2#)
4 2.2 1 
 assi    (( resid 4    and name  HA  ))   (  resid 4    and name  HD2#)
4 2.2 1 
 assi    (( resid 4    and name  HA  ))   (  resid 4    and name  HD2#)
4 2.2 1 
 assi    (( resid 15   and name  HA  ))   (  resid 46   and name  HG2#)
4 2.2 1 
 assi    (( resid 15   and name  HA  ))   (  resid 46   and name  HG2#)
4 2.2 1 
 assi    (  resid 76   and name  HG1#)   (( resid 83   and name  HA  ))
4 2.2 2 
 assi    (  resid 76   and name  HG1#)   (( resid 83   and name  HA  ))
4 2.2 2 
 assi    (  resid 76   and name  HG1#)   (( resid 83   and name  HA  ))
4 2.2 2 
 assi    (( resid 65   and name  HA  ))   (  resid 65   and name  HG1#)
4 2.2 1 
 assi    (( resid 69   and name  HB1 ))   (  resid 92   and name  HD2#)
4 2.2 1 
 assi    (( resid 73   and name  HA  ))   (  resid 73   and name  HD2#)
4 2.2 1 
 assi    (( resid 60   and name  HA  ))   (  resid 65   and name  HG1#)
4 2.2 1 
 assi    (( resid 25   and name  HG1 ))   (  resid 29   and name  HD2#)
4 2.2 2 
 assi    (( resid 25   and name  HG1 ))   (  resid 29   and name  HD2#)
4 2.2 2 
 assi    (( resid 29   and name  HB2 ))   (  resid 29   and name  HD2#)
4 2.2 1 
 assi    (( resid 29   and name  HB1 ))   (  resid 29   and name  HD2#)
4 2.2 1 
 assi    (( resid 29   and name  HB1 ))   (  resid 29   and name  HD2#)
4 2.2 1 
 assi    (( resid 92   and name  HB2 ))   (  resid 92   and name  HD2#)
4 2.2 1 
 assi    (  resid 63   and name  HB# )   (  resid 65   and name  HG1#)
4 2.2 1 
 assi    (( resid 10   and name  HB1 ))   (  resid 10   and name  HD1#)
4 2.2 1 
 assi    (  resid 67   and name  HG1#)   (  resid 67   and name  HG2#)
3 1.2 0.3 
 assi    (  resid 65   and name  HG1#)   (  resid 65   and name  HG2#)
3 1.2 0.3 
 assi    (  resid 11   and name  HG2#)   (( resid 44   and name  HN  ))
4 2.2 2 
 assi    (  resid 11   and name  HG2#)   (( resid 44   and name  HN  ))
4 2.2 2 
 assi    (( resid 66   and name  HN  ))   (( resid 96   and name  HA1 ))
4 2.2 1 
 assi    (( resid 66   and name  HN  ))   (( resid 96   and name  HA2 ))
4 2.2 1 
 assi    (( resid 11   and name  HN  ))   (  resid 11   and name  HG2#)
4 2.2 2 
 assi    (( resid 11   and name  HN  ))   (  resid 11   and name  HG2#)
4 2.2 2 
 assi    (( resid 99   and name  HN  ))   (  resid 99   and name  HG2#)
4 2.2 1 
 assi    (( resid 99   and name  HN  ))   (  resid 99   and name  HG2#)
4 2.2 2 
 assi    (( resid 99   and name  HN  ))   (  resid 99   and name  HG2#)
4 2.2 2 
 assi    (( resid 50   and name  HN  ))   (  resid 50   and name  HG1#)
4 2.2 1 
 assi    (( resid 50   and name  HN  ))   (  resid 50   and name  HG1#)
4 2.2 2 
 assi    (( resid 95   and name  HD1 ))   (( resid 96   and name  HA1 ))
4 2.2 1 
 assi    (( resid 95   and name  HD1 ))   (( resid 96   and name  HA2 ))
4 2.2 1 
 assi    (( resid 43   and name  HA  ))   (  resid 65   and name  HG2#)
4 2.2 2 
 assi    (( resid 10   and name  HA  ))   (  resid 11   and name  HG2#)
4 2.2 2 
 assi    (( resid 10   and name  HA  ))   (  resid 11   and name  HG2#)
4 2.2 2 
 assi    (( resid 74   and name  HA  ))   (  resid 78   and name  HB# )
4 2.2 2 
 assi    (( resid 74   and name  HA  ))   (  resid 78   and name  HB# )
4 2.2 2 
 assi    (( resid 65   and name  HA  ))   (  resid 65   and name  HG2#)
4 2.2 1 
 assi    (( resid 50   and name  HA  ))   (  resid 50   and name  HG1#)
4 2.2 1 
 assi    (( resid 50   and name  HA  ))   (  resid 50   and name  HG1#)
4 2.2 1 
 assi    (( resid 73   and name  HA  ))   (  resid 76   and name  HG2#)
4 2.2 1 
 assi    (( resid 73   and name  HA  ))   (  resid 76   and name  HG2#)
4 2.2 1 
 assi    (( resid 74   and name  HB1 ))   (  resid 78   and name  HB# )
4 2.2 2 
 assi    (( resid 74   and name  HB1 ))   (  resid 78   and name  HB# )
4 2.2 2 
 assi    (( resid 4    and name  HB2 ))   (( resid 30   and name  HA1 ))
4 2.2 1 
 assi    (( resid 4    and name  HB2 ))   (( resid 30   and name  HA2 ))
4 2.2 1 
 assi    (  resid 11   and name  HG2#)   (( resid 44   and name  HB  ))
4 2.2 1 
 assi    (  resid 11   and name  HG2#)   (( resid 44   and name  HB  ))
4 2.2 1 
 assi    (( resid 4    and name  HB1 ))   (( resid 30   and name  HA2 ))
4 2.2 1 
 assi    (  resid 60   and name  HG# )   (  resid 65   and name  HG2#)
4 2.2 1 
 assi    (  resid 97   and name  HB# )   (( resid 98   and name  HN  ))
4 2.2 2 
 assi    (  resid 97   and name  HB# )   (( resid 98   and name  HN  ))
4 2.2 2 
 assi    (  resid 97   and name  HB# )   (( resid 98   and name  HN  ))
4 2.2 2 
 assi    (( resid 10   and name  HN  ))   (  resid 40   and name  HB# )
4 2.2 1 
 assi    (( resid 10   and name  HN  ))   (  resid 40   and name  HB# )
4 2.2 1 
 assi    (( resid 33   and name  HB2 ))   (( resid 34   and name  HN  ))
4 2.2 2 
 assi    (( resid 33   and name  HB1 ))   (( resid 34   and name  HN  ))
4 2.2 2 
 assi    (( resid 60   and name  HA  ))   (( resid 65   and name  HN  ))
4 2.2 1 
 assi    (( resid 38   and name  HD21))   (  resid 97   and name  HB# )
4 2.2 2 
 assi    (( resid 10   and name  HA  ))   (  resid 40   and name  HB# )
4 2.2 2 
 assi    (( resid 10   and name  HA  ))   (  resid 40   and name  HB# )
4 2.2 2 
 assi    (( resid 9    and name  HA  ))   (  resid 40   and name  HB# )
4 2.2 1 
 assi    (( resid 9    and name  HA  ))   (  resid 40   and name  HB# )
4 2.2 1 
 assi    (( resid 32   and name  HA  ))   (( resid 33   and name  HB2 ))
4 2.2 2 
 assi    (( resid 32   and name  HA  ))   (( resid 33   and name  HB1 ))
4 2.2 2 
 assi    (( resid 60   and name  HA  ))   (( resid 65   and name  HB  ))
4 2.2 1 
 assi    (( resid 32   and name  HB1 ))   (( resid 33   and name  HB2 ))
4 2.2 2 
 assi    (( resid 32   and name  HB1 ))   (( resid 33   and name  HB1 ))
4 2.2 2 
 assi    (( resid 4    and name  HB2 ))   (( resid 31   and name  HA1 ))
4 2.2 1 
 assi    (( resid 4    and name  HB1 ))   (( resid 31   and name  HA1 ))
4 2.2 1 
 assi    (  resid 4    and name  HD1#)   (( resid 31   and name  HA1 ))
4 2.2 1 
 assi    (  resid 4    and name  HD1#)   (( resid 31   and name  HA1 ))
4 2.2 1 
 assi    (( resid 60   and name  HA  ))   (  resid 65   and name  HG2#)
4 2.2 2 
 assi    (( resid 60   and name  HA  ))   (  resid 65   and name  HG2#)
4 2.2 2 
 assi    (  resid 10   and name  HD1#)   (  resid 40   and name  HB# )
4 2.2 1 
 assi    (  resid 10   and name  HD1#)   (  resid 40   and name  HB# )
4 2.2 1 
 assi    (( resid 9    and name  HN  ))   (  resid 9    and name  HG2#)
4 2.2 2 
 assi    (( resid 9    and name  HN  ))   (  resid 9    and name  HG2#)
4 2.2 2 
 assi    (( resid 9    and name  HN  ))   (  resid 9    and name  HG2#)
4 2.2 2 
 assi    (  resid 9    and name  HG2#)   (( resid 44   and name  HN  ))
4 2.2 1 
 assi    (( resid 86   and name  HN  ))   (( resid 86   and name  HB1 ))
4 2.2 1 
 assi    (  resid 63   and name  HB# )   (( resid 64   and name  HN  ))
4 2.2 1 
 assi    (  resid 80   and name  HB# )   (( resid 81   and name  HN  ))
4 2.2 2 
 assi    (  resid 80   and name  HB# )   (( resid 81   and name  HN  ))
4 2.2 2 
 assi    (  resid 80   and name  HB# )   (( resid 81   and name  HN  ))
4 2.2 2 
 assi    (  resid 24   and name  HB# )   (( resid 25   and name  HN  ))
4 2.2 1 
 assi    (( resid 24   and name  HN  ))   (  resid 24   and name  HB# )
4 2.2 1 
 assi    (( resid 87   and name  HB2 ))   (( resid 88   and name  HN  ))
4 2.2 1 
 assi    (( resid 87   and name  HB1 ))   (( resid 88   and name  HN  ))
4 2.2 1 
 assi    (  resid 9    and name  HG2#)   (( resid 43   and name  HA  ))
4 2.2 1 
 assi    (  resid 9    and name  HG2#)   (( resid 43   and name  HA  ))
4 2.2 2 
 assi    (  resid 9    and name  HG2#)   (( resid 10   and name  HA  ))
4 2.2 2 
 assi    (( resid 9    and name  HA  ))   (  resid 9    and name  HG2#)
4 2.2 1 
 assi    (( resid 9    and name  HA  ))   (  resid 9    and name  HG2#)
4 2.2 1 
 assi    (( resid 100  and name  HA  ))   (( resid 100  and name  HE2 ))
4 2.2 2 
 assi    (( resid 100  and name  HA  ))   (( resid 100  and name  HE1 ))
4 2.2 2 
 assi    (( resid 63   and name  HA  ))   (  resid 63   and name  HB# )
3 1.2 0.3 
 assi    (( resid 83   and name  HA  ))   (( resid 86   and name  HB1 ))
4 2.2 1 
 assi    (( resid 47   and name  HA  ))   (( resid 47   and name  HE2 ))
4 2.2 2 
 assi    (( resid 47   and name  HA  ))   (( resid 47   and name  HE1 ))
4 2.2 2 
 assi    (( resid 60   and name  HA  ))   (  resid 63   and name  HB# )
4 2.2 1 
 assi    (( resid 50   and name  HA  ))   (( resid 57   and name  HG1 ))
4 2.2 1 
 assi    (( resid 72   and name  HB2 ))   (( resid 86   and name  HB1 ))
4 2.2 1 
 assi    (( resid 72   and name  HB2 ))   (( resid 86   and name  HB2 ))
4 2.2 1 
 assi    (( resid 26   and name  HA  ))   (( resid 29   and name  HB2 ))
4 2.2 1 
 assi    (( resid 72   and name  HB2 ))   (( resid 87   and name  HB2 ))
4 2.2 1 
 assi    (( resid 72   and name  HB2 ))   (( resid 87   and name  HB1 ))
4 2.2 1 
 assi    (( resid 50   and name  HA  ))   (  resid 53   and name  HE# )
4 2.2 1 
 assi    (  resid 53   and name  HE# )   (( resid 61   and name  HE2 ))
4 2.2 2 
 assi    (  resid 53   and name  HE# )   (( resid 61   and name  HE1 ))
4 2.2 2 
 assi    (  resid 63   and name  HB# )   (( resid 65   and name  HB  ))
4 2.2 1 
 assi    (  resid 63   and name  HB# )   (( resid 65   and name  HB  ))
4 2.2 1 
 assi    (  resid 9    and name  HG2#)   (  resid 42   and name  HD2#)
4 2.2 2 
 assi    (  resid 9    and name  HG2#)   (  resid 42   and name  HD2#)
4 2.2 2 
 assi    (( resid 83   and name  HB2 ))   (( resid 84   and name  HN  ))
4 2.2 1 
 assi    (( resid 83   and name  HB1 ))   (( resid 84   and name  HN  ))
4 2.2 1 
 assi    (  resid 7    and name  HE# )   (( resid 8    and name  HN  ))
4 2.2 2 
 assi    (  resid 53   and name  HE# )   (( resid 54   and name  HN  ))
4 2.2 1 
 assi    (  resid 25   and name  HE# )   (( resid 26   and name  HN  ))
4 2.2 2 
 assi    (  resid 26   and name  HG2#)   (( resid 27   and name  HN  ))
4 2.2 1 
 assi    (  resid 26   and name  HG2#)   (( resid 27   and name  HN  ))
4 2.2 1 
 assi    (( resid 21   and name  HN  ))   (  resid 22   and name  HB# )
4 2.2 2 
 assi    (( resid 7    and name  HN  ))   (  resid 7    and name  HE# )
4 2.2 1 
 assi    (( resid 61   and name  HN  ))   (  resid 62   and name  HB# )
4 2.2 2 
 assi    (( resid 61   and name  HN  ))   (  resid 62   and name  HB# )
4 2.2 2 
 assi    (( resid 50   and name  HN  ))   (  resid 53   and name  HE# )
4 2.2 1 
 assi    (( resid 72   and name  HN  ))   (( resid 72   and name  HB2 ))
4 2.2 1 
 assi    (( resid 72   and name  HN  ))   (( resid 72   and name  HB1 ))
4 2.2 1 
 assi    (( resid 72   and name  HB2 ))   (( resid 73   and name  HN  ))
4 2.2 1 
 assi    (( resid 59   and name  HN  ))   (  resid 62   and name  HB# )
4 2.2 2 
 assi    (  resid 7    and name  HE# )   (( resid 84   and name  HE22))
4 2.2 1 
 assi    (  resid 53   and name  HE# )   (( resid 61   and name  HN  ))
4 2.2 2 
 assi    (  resid 26   and name  HG2#)   (( resid 32   and name  HN  ))
4 2.2 2 
 assi    (  resid 26   and name  HG2#)   (( resid 32   and name  HN  ))
4 2.2 2 
 assi    (  resid 62   and name  HB# )   (( resid 63   and name  HN  ))
4 2.2 1 
 assi    (  resid 25   and name  HE# )   (( resid 77   and name  HN  ))
4 2.2 1 
 assi    (  resid 7    and name  HE# )   (( resid 84   and name  HE21))
4 2.2 1 
 assi    (( resid 4    and name  HA  ))   (  resid 7    and name  HE# )
4 2.2 1 
 assi    (  resid 44   and name  HG2#)   (( resid 69   and name  HA  ))
4 2.2 1 
 assi    (( resid 44   and name  HA  ))   (  resid 44   and name  HG2#)
4 2.2 1 
 assi    (  resid 7    and name  HE# )   (( resid 42   and name  HA  ))
4 2.2 2 
 assi    (  resid 53   and name  HE# )   (( resid 57   and name  HA  ))
4 2.2 1 
 assi    (  resid 26   and name  HG2#)   (( resid 32   and name  HA  ))
4 2.2 1 
 assi    (  resid 26   and name  HG2#)   (( resid 32   and name  HA  ))
4 2.2 2 
 assi    (  resid 26   and name  HG2#)   (( resid 31   and name  HA2 ))
4 2.2 1 
 assi    (  resid 26   and name  HG2#)   (( resid 27   and name  HA  ))
4 2.2 1 
 assi    (  resid 26   and name  HG2#)   (( resid 27   and name  HA  ))
4 2.2 2 
 assi    (( resid 17   and name  HA  ))   (  resid 22   and name  HB# )
4 2.2 2 
 assi    (( resid 20   and name  HA  ))   (  resid 22   and name  HB# )
4 2.2 2 
 assi    (( resid 53   and name  HA  ))   (  resid 53   and name  HE# )
4 2.2 1 
 assi    (( resid 25   and name  HA  ))   (  resid 25   and name  HE# )
4 2.2 1 
 assi    (  resid 25   and name  HE# )   (( resid 77   and name  HA  ))
4 2.2 1 
 assi    (( resid 72   and name  HB1 ))   (( resid 87   and name  HA  ))
4 2.2 1 
 assi    (  resid 25   and name  HE# )   (( resid 73   and name  HA  ))
4 2.2 1 
 assi    (  resid 53   and name  HE# )   (( resid 57   and name  HG1 ))
4 2.2 1 
 assi    (  resid 26   and name  HG2#)   (( resid 31   and name  HA1 ))
4 2.2 1 
 assi    (  resid 53   and name  HE# )   (( resid 57   and name  HG2 ))
4 2.2 1 
 assi    (( resid 7    and name  HG1 ))   (  resid 7    and name  HE# )
3 1.2 0.3 
 assi    (( resid 25   and name  HG2 ))   (  resid 25   and name  HE# )
4 2.2 1 
 assi    (( resid 25   and name  HG1 ))   (  resid 25   and name  HE# )
4 2.2 1 
 assi    (( resid 25   and name  HG2 ))   (( resid 73   and name  HB1 ))
4 2.2 1 
 assi    (( resid 74   and name  HB2 ))   (( resid 75   and name  HB2 ))
4 2.2 1 
 assi    (( resid 7    and name  HB2 ))   (  resid 7    and name  HE# )
4 2.2 1 
 assi    (( resid 15   and name  HG  ))   (  resid 22   and name  HB# )
4 2.2 1 
 assi    (( resid 15   and name  HG  ))   (  resid 22   and name  HB# )
4 2.2 2 
 assi    (  resid 25   and name  HE# )   (( resid 73   and name  HB1 ))
4 2.2 1 
 assi    (  resid 50   and name  HG1#)   (  resid 53   and name  HE# )
4 2.2 1 
 assi    (  resid 50   and name  HG1#)   (  resid 53   and name  HE# )
4 2.2 1 
 assi    (  resid 25   and name  HE# )   (  resid 29   and name  HD2#)
3 1.2 0.3 
 assi    (  resid 22   and name  HB# )   (  resid 73   and name  HD1#)
4 2.2 1 
 assi    (  resid 22   and name  HB# )   (  resid 73   and name  HD1#)
4 2.2 2 
 assi    (  resid 44   and name  HG2#)   (  resid 44   and name  HD1#)
3 1.2 0.3 
 assi    (  resid 7    and name  HE# )   (  resid 42   and name  HD1#)
4 2.2 1 
 assi    (  resid 7    and name  HE# )   (  resid 42   and name  HD1#)
4 2.2 2 
 assi    (  resid 7    and name  HE# )   (  resid 42   and name  HD2#)
3 1.2 0.3 
 assi    (  resid 7    and name  HE# )   (  resid 42   and name  HD2#)
4 2.2 1 
 assi    (  resid 57   and name  HE# )   (( resid 58   and name  HN  ))
4 2.2 1 
 assi    (( resid 5    and name  HB2 ))   (( resid 7    and name  HN  ))
4 2.2 2 
 assi    (( resid 5    and name  HB1 ))   (( resid 7    and name  HN  ))
4 2.2 2 
 assi    (( resid 76   and name  HA  ))   (( resid 79   and name  HN  ))
4 2.2 1 
 assi    (  resid 57   and name  HE# )   (( resid 59   and name  HN  ))
4 2.2 2 
 assi    (( resid 91   and name  HN  ))   (( resid 91   and name  HB2 ))
4 2.2 1 
 assi    (( resid 77   and name  HB2 ))   (( resid 78   and name  HN  ))
4 2.2 1 
 assi    (( resid 91   and name  HN  ))   (( resid 91   and name  HB1 ))
4 2.2 1 
 assi    (( resid 75   and name  HA  ))   (( resid 79   and name  HB2 ))
4 2.2 2 
 assi    (( resid 79   and name  HB2 ))   (( resid 80   and name  HA  ))
4 2.2 2 
 assi    (( resid 75   and name  HA  ))   (( resid 79   and name  HB1 ))
4 2.2 2 
 assi    (( resid 79   and name  HB1 ))   (( resid 80   and name  HA  ))
4 2.2 2 
 assi    (( resid 57   and name  HA  ))   (  resid 57   and name  HE# )
4 2.2 1 
 assi    (( resid 53   and name  HA  ))   (  resid 57   and name  HE# )
4 2.2 1 
 assi    (( resid 76   and name  HA  ))   (( resid 83   and name  HA  ))
4 2.2 1 
 assi    (( resid 57   and name  HG1 ))   (  resid 57   and name  HE# )
4 2.2 1 
 assi    (( resid 57   and name  HG2 ))   (  resid 57   and name  HE# )
4 2.2 1 
 assi    (  resid 57   and name  HB# )   (  resid 57   and name  HE# )
3 1.2 0.3 
 assi    (  resid 57   and name  HE# )   (( resid 61   and name  HB2 ))
4 2.2 1 
 assi    (( resid 76   and name  HA  ))   (  resid 86   and name  HD2#)
4 2.2 1 
 assi    (( resid 76   and name  HA  ))   (  resid 86   and name  HD2#)
4 2.2 2 
 assi    (( resid 76   and name  HA  ))   (  resid 76   and name  HG1#)
4 2.2 1 
 assi    (  resid 57   and name  HE# )   (( resid 61   and name  HB1 ))
4 2.2 1 
 assi    (( resid 23   and name  HA  ))   (( resid 26   and name  HB  ))
4 2.2 1 
 assi    (( resid 26   and name  HA  ))   (  resid 26   and name  HD1#)
4 2.2 2 
 assi    (( resid 26   and name  HA  ))   (  resid 26   and name  HD1#)
4 2.2 2 
 assi    (( resid 26   and name  HA  ))   (  resid 26   and name  HD1#)
4 2.2 2 
 assi    (( resid 65   and name  HA  ))   (  resid 66   and name  HB# )
4 2.2 1 
 assi    (  resid 60   and name  HG# )   (( resid 65   and name  HA  ))
4 2.2 2 
 assi    (  resid 60   and name  HG# )   (( resid 65   and name  HA  ))
4 2.2 2 
 assi    (( resid 26   and name  HB  ))   (  resid 26   and name  HD1#)
4 2.2 1 
 assi    (( resid 26   and name  HB  ))   (  resid 26   and name  HD1#)
4 2.2 1 
 assi    (( resid 32   and name  HB2 ))   (( resid 33   and name  HN  ))
4 2.2 1 
 assi    (( resid 44   and name  HN  ))   (  resid 44   and name  HD1#)
4 2.2 2 
 assi    (( resid 44   and name  HN  ))   (  resid 44   and name  HD1#)
4 2.2 2 
 assi    (( resid 44   and name  HN  ))   (  resid 44   and name  HD1#)
4 2.2 2 
 assi    (( resid 58   and name  HN  ))   (( resid 58   and name  HG1 ))
4 2.2 1 
 assi    (( resid 58   and name  HN  ))   (( resid 58   and name  HG2 ))
4 2.2 1 
 assi    (  resid 44   and name  HD1#)   (( resid 45   and name  HN  ))
4 2.2 2 
 assi    (  resid 44   and name  HD1#)   (( resid 45   and name  HN  ))
4 2.2 2 
 assi    (  resid 44   and name  HD1#)   (( resid 45   and name  HN  ))
4 2.2 2 
 assi    (( resid 5    and name  HA  ))   (( resid 7    and name  HN  ))
4 2.2 1 
 assi    (( resid 85   and name  HN  ))   (( resid 85   and name  HG2 ))
4 2.2 2 
 assi    (( resid 85   and name  HN  ))   (( resid 85   and name  HG1 ))
4 2.2 2 
 assi    (( resid 72   and name  HA  ))   (  resid 72   and name  HD# )
4 2.2 1 
 assi    (( resid 8    and name  HA  ))   (( resid 32   and name  HB1 ))
4 2.2 1 
 assi    (( resid 8    and name  HA  ))   (( resid 32   and name  HB2 ))
4 2.2 1 
 assi    (( resid 44   and name  HA  ))   (  resid 44   and name  HD1#)
4 2.2 1 
 assi    (( resid 44   and name  HA  ))   (  resid 44   and name  HD1#)
4 2.2 1 
 assi    (( resid 44   and name  HA  ))   (  resid 44   and name  HD1#)
4 2.2 2 
 assi    (( resid 27   and name  HG1 ))   (( resid 32   and name  HA  ))
4 2.2 1 
 assi    (( resid 27   and name  HA  ))   (( resid 27   and name  HG2 ))
4 2.2 1 
 assi    (( resid 27   and name  HA  ))   (( resid 27   and name  HG1 ))
4 2.2 1 
 assi    (( resid 72   and name  HA  ))   (( resid 87   and name  HA  ))
4 2.2 2 
 assi    (( resid 58   and name  HA  ))   (( resid 58   and name  HG1 ))
4 2.2 1 
 assi    (( resid 59   and name  HA  ))   (( resid 59   and name  HG1 ))
4 2.2 1 
 assi    (( resid 58   and name  HA  ))   (( resid 58   and name  HG2 ))
4 2.2 1 
 assi    (  resid 44   and name  HD1#)   (( resid 70   and name  HA  ))
4 2.2 1 
 assi    (  resid 44   and name  HD1#)   (( resid 70   and name  HA  ))
4 2.2 2 
 assi    (  resid 44   and name  HD1#)   (( resid 70   and name  HA  ))
4 2.2 2 
 assi    (( resid 32   and name  HB1 ))   (( resid 32   and name  HE2 ))
4 2.2 2 
 assi    (( resid 32   and name  HB1 ))   (( resid 32   and name  HE1 ))
4 2.2 2 
 assi    (( resid 72   and name  HA  ))   (( resid 75   and name  HB2 ))
4 2.2 1 
 assi    (( resid 4    and name  HB2 ))   (( resid 5    and name  HA  ))
4 2.2 2 
 assi    (( resid 8    and name  HG2 ))   (( resid 32   and name  HB1 ))
4 2.2 2 
 assi    (( resid 8    and name  HG1 ))   (( resid 32   and name  HB1 ))
4 2.2 2 
 assi    (( resid 84   and name  HA  ))   (( resid 87   and name  HN  ))
4 2.2 1 
 assi    (( resid 55   and name  HA  ))   (( resid 58   and name  HN  ))
4 2.2 1 
 assi    (( resid 59   and name  HA  ))   (( resid 62   and name  HN  ))
4 2.2 1 
 assi    (( resid 47   and name  HA  ))   (( resid 50   and name  HN  ))
4 2.2 1 
 assi    (( resid 58   and name  HA  ))   (( resid 61   and name  HN  ))
4 2.2 1 
 assi    (( resid 85   and name  HA  ))   (( resid 88   and name  HN  ))
4 2.2 1 
 assi    (( resid 44   and name  HA  ))   (( resid 70   and name  HA  ))
4 2.2 2 
 assi    (( resid 69   and name  HA  ))   (( resid 70   and name  HA  ))
4 2.2 1 
 assi    (( resid 19   and name  HA  ))   (( resid 20   and name  HA  ))
4 2.2 1 
 assi    (( resid 28   and name  HA  ))   (( resid 30   and name  HA2 ))
4 2.2 2 
 assi    (( resid 55   and name  HA  ))   (( resid 58   and name  HA  ))
4 2.2 2 
 assi    (( resid 59   and name  HA  ))   (( resid 59   and name  HG2 ))
4 2.2 1 
 assi    (( resid 28   and name  HA  ))   (( resid 28   and name  HB2 ))
3 1.2 0.3 
 assi    (( resid 28   and name  HA  ))   (( resid 28   and name  HG1 ))
4 2.2 1 
 assi    (( resid 23   and name  HA  ))   (( resid 23   and name  HD2 ))
4 2.2 2 
 assi    (( resid 23   and name  HA  ))   (( resid 23   and name  HD1 ))
4 2.2 2 
 assi    (( resid 47   and name  HA  ))   (( resid 47   and name  HD2 ))
4 2.2 1 
 assi    (( resid 47   and name  HA  ))   (( resid 47   and name  HD1 ))
4 2.2 1 
 assi    (( resid 19   and name  HA  ))   (  resid 22   and name  HB# )
4 2.2 1 
 assi    (( resid 59   and name  HA  ))   (  resid 62   and name  HB# )
3 1.2 0.3 
 assi    (( resid 23   and name  HA  ))   (( resid 23   and name  HG2 ))
4 2.2 1 
 assi    (( resid 23   and name  HA  ))   (( resid 23   and name  HG1 ))
4 2.2 1 
 assi    (( resid 84   and name  HA  ))   (( resid 87   and name  HG  ))
4 2.2 1 
 assi    (( resid 84   and name  HA  ))   (  resid 87   and name  HD2#)
4 2.2 1 
 assi    (  resid 44   and name  HG2#)   (( resid 70   and name  HA  ))
4 2.2 1 
 assi    (  resid 4    and name  HD1#)   (( resid 7    and name  HB2 ))
4 2.2 2 
 assi    (  resid 76   and name  HG2#)   (( resid 77   and name  HA  ))
4 2.2 1 
 assi    (  resid 76   and name  HG2#)   (( resid 77   and name  HA  ))
4 2.2 1 
 assi    (( resid 23   and name  HA  ))   (  resid 26   and name  HD1#)
4 2.2 1 
 assi    (( resid 83   and name  HA  ))   (( resid 87   and name  HN  ))
4 2.2 1 
 assi    (( resid 25   and name  HA  ))   (( resid 28   and name  HN  ))
4 2.2 1 
 assi    (( resid 86   and name  HA  ))   (( resid 89   and name  HN  ))
4 2.2 1 
 assi    (( resid 86   and name  HA  ))   (( resid 88   and name  HN  ))
4 2.2 1 
 assi    (( resid 86   and name  HA  ))   (( resid 90   and name  HD2 ))
4 2.2 1 
 assi    (( resid 25   and name  HA  ))   (( resid 28   and name  HB1 ))
3 1.2 0.3 
 assi    (  resid 57   and name  HE# )   (( resid 61   and name  HA  ))
4 2.2 1 
 assi    (( resid 83   and name  HA  ))   (( resid 86   and name  HB2 ))
4 2.2 1 
 assi    (( resid 25   and name  HA  ))   (( resid 28   and name  HG2 ))
4 2.2 1 
 assi    (( resid 86   and name  HA  ))   (  resid 86   and name  HD1#)
4 2.2 1 
 assi    (( resid 86   and name  HA  ))   (  resid 86   and name  HD1#)
4 2.2 2 
 assi    (( resid 87   and name  HA  ))   (( resid 87   and name  HG  ))
4 2.2 1 
 assi    (( resid 82   and name  HA  ))   (( resid 83   and name  HN  ))
4 2.2 1 
 assi    (( resid 73   and name  HA  ))   (( resid 76   and name  HN  ))
4 2.2 1 
 assi    (( resid 73   and name  HA  ))   (( resid 77   and name  HN  ))
4 2.2 2 
 assi    (  resid 72   and name  HD# )   (( resid 73   and name  HA  ))
4 2.2 1 
 assi    (( resid 4    and name  HA  ))   (( resid 7    and name  HG2 ))
4 2.2 2 
 assi    (( resid 53   and name  HA  ))   (( resid 57   and name  HG1 ))
4 2.2 1 
 assi    (( resid 71   and name  HA  ))   (( resid 74   and name  HG2 ))
4 2.2 1 
 assi    (( resid 71   and name  HA  ))   (( resid 74   and name  HG1 ))
4 2.2 2 
 assi    (( resid 8    and name  HB1 ))   (( resid 40   and name  HA  ))
4 2.2 1 
 assi    (( resid 64   and name  HA  ))   (( resid 65   and name  HB  ))
4 2.2 2 
 assi    (( resid 99   and name  HB  ))   (( resid 100  and name  HA  ))
4 2.2 2 
 assi    (( resid 74   and name  HA  ))   (( resid 74   and name  HG2 ))
4 2.2 1 
 assi    (( resid 74   and name  HA  ))   (( resid 74   and name  HG1 ))
4 2.2 1 
 assi    (( resid 50   and name  HA  ))   (( resid 57   and name  HG2 ))
4 2.2 1 
 assi    (( resid 69   and name  HB1 ))   (( resid 71   and name  HA  ))
4 2.2 2 
 assi    (( resid 98   and name  HA  ))   (( resid 98   and name  HG2 ))
4 2.2 1 
 assi    (( resid 98   and name  HA  ))   (( resid 98   and name  HG1 ))
4 2.2 1 
 assi    (( resid 71   and name  HA  ))   (( resid 74   and name  HB2 ))
4 2.2 1 
 assi    (( resid 49   and name  HB2 ))   (( resid 57   and name  HG1 ))
4 2.2 1 
 assi    (( resid 49   and name  HB1 ))   (( resid 57   and name  HG1 ))
4 2.2 1 
 assi    (( resid 49   and name  HB1 ))   (( resid 57   and name  HG2 ))
4 2.2 1 
 assi    (( resid 73   and name  HA  ))   (( resid 73   and name  HG  ))
4 2.2 1 
 assi    (( resid 4    and name  HG  ))   (( resid 7    and name  HG2 ))
4 2.2 2 
 assi    (( resid 66   and name  HA  ))   (  resid 67   and name  HG2#)
4 2.2 2 
 assi    (( resid 66   and name  HA  ))   (  resid 67   and name  HG2#)
4 2.2 2 
 assi    (( resid 66   and name  HA  ))   (  resid 67   and name  HG2#)
4 2.2 2 
 assi    (( resid 4    and name  HB1 ))   (( resid 7    and name  HG2 ))
4 2.2 1 
 assi    (( resid 73   and name  HA  ))   (  resid 73   and name  HD1#)
4 2.2 2 
 assi    (( resid 73   and name  HA  ))   (  resid 73   and name  HD1#)
4 2.2 2 
 assi    (( resid 3    and name  HB1 ))   (  resid 76   and name  HG1#)
4 2.2 1 
 assi    (( resid 3    and name  HB1 ))   (  resid 76   and name  HG1#)
4 2.2 2 
 assi    (( resid 3    and name  HB2 ))   (  resid 76   and name  HG1#)
4 2.2 1 
 assi    (( resid 3    and name  HB2 ))   (  resid 76   and name  HG1#)
4 2.2 2 
 assi    (( resid 25   and name  HG1 ))   (( resid 26   and name  HN  ))
4 2.2 1 
 assi    (( resid 14   and name  HB2 ))   (( resid 15   and name  HN  ))
4 2.2 2 
 assi    (( resid 14   and name  HB1 ))   (( resid 15   and name  HN  ))
4 2.2 2 
 assi    (( resid 25   and name  HN  ))   (( resid 25   and name  HG2 ))
4 2.2 2 
 assi    (( resid 25   and name  HN  ))   (( resid 25   and name  HG1 ))
4 2.2 2 
 assi    (( resid 28   and name  HB1 ))   (( resid 29   and name  HN  ))
4 2.2 1 
 assi    (( resid 7    and name  HA  ))   (( resid 7    and name  HG2 ))
4 2.2 1 
 assi    (( resid 57   and name  HA  ))   (( resid 60   and name  HB  ))
4 2.2 1 
 assi    (( resid 56   and name  HB2 ))   (( resid 57   and name  HA  ))
4 2.2 2 
 assi    (( resid 56   and name  HB1 ))   (( resid 57   and name  HA  ))
4 2.2 2 
 assi    (( resid 22   and name  HA  ))   (( resid 25   and name  HA  ))
4 2.2 2 
 assi    (( resid 25   and name  HA  ))   (( resid 25   and name  HG1 ))
4 2.2 1 
 assi    (( resid 22   and name  HA  ))   (( resid 25   and name  HG2 ))
4 2.2 1 
 assi    (( resid 47   and name  HA  ))   (( resid 50   and name  HB  ))
4 2.2 1 
 assi    (( resid 25   and name  HG1 ))   (( resid 26   and name  HA  ))
4 2.2 1 
 assi    (( resid 47   and name  HB2 ))   (( resid 47   and name  HE2 ))
4 2.2 2 
 assi    (( resid 47   and name  HB2 ))   (( resid 47   and name  HE1 ))
4 2.2 2 
 assi    (( resid 28   and name  HB2 ))   (( resid 28   and name  HE2 ))
4 2.2 2 
 assi    (( resid 28   and name  HB2 ))   (( resid 28   and name  HE1 ))
4 2.2 2 
 assi    (( resid 50   and name  HB  ))   (  resid 53   and name  HG# )
4 2.2 2 
 assi    (( resid 50   and name  HB  ))   (  resid 53   and name  HE# )
4 2.2 1 
 assi    (( resid 81   and name  HA  ))   (( resid 81   and name  HG2 ))
4 2.2 1 
 assi    (( resid 81   and name  HA  ))   (( resid 81   and name  HG1 ))
4 2.2 1 
 assi    (  resid 99   and name  HG1#)   (( resid 100  and name  HA  ))
4 2.2 2 
 assi    (  resid 99   and name  HG1#)   (( resid 100  and name  HA  ))
4 2.2 2 
 assi    (( resid 14   and name  HA  ))   (  resid 15   and name  HD2#)
4 2.2 2 
 assi    (( resid 14   and name  HA  ))   (  resid 15   and name  HD2#)
4 2.2 2 
 assi    (( resid 22   and name  HA  ))   (  resid 73   and name  HD1#)
4 2.2 1 
 assi    (  resid 15   and name  HD1#)   (( resid 22   and name  HA  ))
4 2.2 2 
 assi    (  resid 15   and name  HD1#)   (( resid 22   and name  HA  ))
4 2.2 2 
 assi    (  resid 15   and name  HD1#)   (( resid 22   and name  HA  ))
4 2.2 2 
 assi    (( resid 25   and name  HG2 ))   (  resid 73   and name  HD1#)
4 2.2 1 
 assi    (( resid 25   and name  HG1 ))   (  resid 73   and name  HD1#)
4 2.2 2 
 assi    (( resid 25   and name  HG2 ))   (  resid 73   and name  HD2#)
4 2.2 1 
 assi    (( resid 25   and name  HG1 ))   (  resid 73   and name  HD2#)
4 2.2 1 
 assi    (( resid 9    and name  HN  ))   (( resid 33   and name  HA  ))
4 2.2 1 
 assi    (( resid 8    and name  HA  ))   (( resid 32   and name  HN  ))
4 2.2 1 
 assi    (( resid 8    and name  HA  ))   (( resid 9    and name  HA  ))
4 2.2 2 
 assi    (( resid 9    and name  HA  ))   (( resid 33   and name  HA  ))
4 2.2 2 
 assi    (( resid 42   and name  HA  ))   (( resid 43   and name  HA  ))
4 2.2 1 
 assi    (( resid 8    and name  HA  ))   (( resid 8    and name  HE2 ))
4 2.2 2 
 assi    (( resid 8    and name  HA  ))   (( resid 8    and name  HE1 ))
4 2.2 2 
 assi    (( resid 9    and name  HB  ))   (( resid 33   and name  HA  ))
4 2.2 1 
 assi    (( resid 43   and name  HA  ))   (( resid 44   and name  HB  ))
4 2.2 1 
 assi    (( resid 10   and name  HB2 ))   (( resid 43   and name  HA  ))
4 2.2 1 
 assi    (( resid 33   and name  HA  ))   (( resid 33   and name  HG  ))
4 2.2 1 
 assi    (( resid 10   and name  HB1 ))   (( resid 43   and name  HA  ))
4 2.2 1 
 assi    (  resid 26   and name  HG2#)   (( resid 33   and name  HA  ))
4 2.2 2 
 assi    (( resid 10   and name  HA  ))   (( resid 10   and name  HG  ))
4 2.2 1 
 assi    (  resid 67   and name  HG2#)   (( resid 95   and name  HH2 ))
4 2.2 2 
 assi    (  resid 67   and name  HG2#)   (( resid 95   and name  HH2 ))
4 2.2 2 
 assi    (( resid 95   and name  HN  ))   (( resid 95   and name  HE3 ))
4 2.2 1 
 assi    (( resid 88   and name  HN  ))   (( resid 90   and name  HD2 ))
4 2.2 2 
 assi    (( resid 86   and name  HB2 ))   (( resid 90   and name  HD2 ))
4 2.2 2 
 assi    (  resid 67   and name  HG2#)   (( resid 95   and name  HZ2 ))
4 2.2 1 
 assi    (  resid 67   and name  HG2#)   (( resid 95   and name  HZ2 ))
4 2.2 2 
 assi    (  resid 67   and name  HG2#)   (( resid 95   and name  HZ2 ))
4 2.2 2 
 assi    (( resid 11   and name  HA  ))   (( resid 43   and name  HA  ))
4 2.2 1 
 assi    (( resid 11   and name  HA  ))   (( resid 12   and name  HA  ))
4 2.2 1 
 assi    (( resid 11   and name  HA  ))   (( resid 44   and name  HB  ))
4 2.2 1 
 assi    (( resid 10   and name  HB1 ))   (( resid 11   and name  HA  ))
4 2.2 1 
 assi    (( resid 11   and name  HA  ))   (  resid 11   and name  HG2#)
4 2.2 1 
 assi    (( resid 11   and name  HA  ))   (  resid 11   and name  HG2#)
4 2.2 1 
 assi    (( resid 95   and name  HE1 ))   (( resid 96   and name  HN  ))
4 2.2 2 
 assi    (( resid 64   and name  HN  ))   (( resid 95   and name  HE1 ))
4 2.2 2 
 assi    (( resid 65   and name  HN  ))   (( resid 95   and name  HE1 ))
4 2.2 1 
 assi    (( resid 67   and name  HA  ))   (( resid 95   and name  HE1 ))
4 2.2 2 
 assi    (( resid 64   and name  HA  ))   (( resid 95   and name  HE1 ))
4 2.2 1 
 assi    (( resid 66   and name  HA  ))   (( resid 95   and name  HE1 ))
4 2.2 1 
 assi    (( resid 60   and name  HA  ))   (( resid 95   and name  HE1 ))
4 2.2 2 
 assi    (( resid 61   and name  HA  ))   (( resid 95   and name  HE1 ))
4 2.2 1 
 assi    (( resid 65   and name  HB  ))   (( resid 95   and name  HE1 ))
4 2.2 1 
 assi    (  resid 66   and name  HB# )   (( resid 95   and name  HE1 ))
4 2.2 2 
 assi    (  resid 65   and name  HG2#)   (( resid 95   and name  HE1 ))
4 2.2 2 
 assi    (  resid 65   and name  HG2#)   (( resid 95   and name  HE1 ))
4 2.2 2 
 assi    (( resid 10   and name  HN  ))   (( resid 41   and name  HN  ))
4 2.2 2 
 assi    (( resid 9    and name  HN  ))   (( resid 10   and name  HN  ))
4 2.2 1 
 assi    (( resid 10   and name  HN  ))   (( resid 44   and name  HN  ))
4 2.2 1 
 assi    (( resid 10   and name  HN  ))   (( resid 11   and name  HN  ))
4 2.2 1 
 assi    (( resid 10   and name  HN  ))   (( resid 43   and name  HA  ))
4 2.2 1 
 assi    (( resid 10   and name  HN  ))   (( resid 40   and name  HA  ))
4 2.2 2 
 assi    (( resid 9    and name  HA  ))   (( resid 10   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 9    and name  HB  ))   (( resid 10   and name  HN  ))
4 2.2 1 
 assi    (( resid 10   and name  HN  ))   (( resid 10   and name  HB2 ))
3 1.2 0.3 
 assi    (( resid 10   and name  HN  ))   (( resid 10   and name  HB1 ))
4 2.2 1 
 assi    (  resid 9    and name  HG2#)   (( resid 10   and name  HN  ))
3 1.2 0.3 
 assi    (  resid 9    and name  HG2#)   (( resid 10   and name  HN  ))
4 2.2 1 
 assi    (( resid 10   and name  HN  ))   (  resid 42   and name  HD2#)
4 2.2 2 
 assi    (( resid 66   and name  HN  ))   (( resid 95   and name  HE1 ))
4 2.2 2 
 assi    (( resid 15   and name  HN  ))   (( resid 16   and name  HN  ))
4 2.2 1 
 assi    (( resid 66   and name  HN  ))   (( resid 96   and name  HN  ))
4 2.2 2 
 assi    (( resid 43   and name  HA  ))   (( resid 44   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 11   and name  HA  ))   (( resid 44   and name  HN  ))
4 2.2 1 
 assi    (( resid 44   and name  HN  ))   (( resid 67   and name  HA  ))
4 2.2 2 
 assi    (( resid 66   and name  HN  ))   (( resid 67   and name  HA  ))
4 2.2 2 
 assi    (( resid 42   and name  HA  ))   (( resid 44   and name  HN  ))
4 2.2 2 
 assi    (( resid 14   and name  HA  ))   (( resid 15   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 65   and name  HA  ))   (( resid 66   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 66   and name  HN  ))   (( resid 66   and name  HD2 ))
4 2.2 2 
 assi    (( resid 66   and name  HN  ))   (( resid 66   and name  HD1 ))
4 2.2 2 
 assi    (( resid 14   and name  HE2 ))   (( resid 15   and name  HN  ))
4 2.2 2 
 assi    (( resid 14   and name  HE1 ))   (( resid 15   and name  HN  ))
4 2.2 2 
 assi    (( resid 65   and name  HB  ))   (( resid 66   and name  HN  ))
4 2.2 1 
 assi    (( resid 44   and name  HN  ))   (( resid 44   and name  HB  ))
3 1.2 0.3 
 assi    (( resid 66   and name  HN  ))   (  resid 66   and name  HB# )
3 1.2 0.3 
 assi    (  resid 65   and name  HG2#)   (( resid 66   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 15   and name  HN  ))   (  resid 15   and name  HD2#)
4 2.2 1 
 assi    (( resid 15   and name  HN  ))   (  resid 15   and name  HD2#)
4 2.2 1 
 assi    (( resid 9    and name  HN  ))   (( resid 40   and name  HA  ))
4 2.2 1 
 assi    (( resid 67   and name  HN  ))   (( resid 95   and name  HE1 ))
4 2.2 1 
 assi    (( resid 9    and name  HN  ))   (( resid 33   and name  HN  ))
4 2.2 1 
 assi    (( resid 41   and name  HN  ))   (( resid 43   and name  HN  ))
4 2.2 2 
 assi    (( resid 66   and name  HN  ))   (( resid 97   and name  HN  ))
4 2.2 1 
 assi    (( resid 67   and name  HN  ))   (( resid 68   and name  HN  ))
4 2.2 1 
 assi    (( resid 66   and name  HN  ))   (( resid 67   and name  HN  ))
4 2.2 1 
 assi    (( resid 9    and name  HN  ))   (( resid 34   and name  HN  ))
4 2.2 1 
 assi    (( resid 10   and name  HN  ))   (( resid 43   and name  HN  ))
4 2.2 2 
 assi    (( resid 96   and name  HN  ))   (( resid 97   and name  HN  ))
4 2.2 1 
 assi    (( resid 100  and name  HN  ))   (( resid 102  and name  HN  ))
4 2.2 1 
 assi    (( resid 67   and name  HN  ))   (( resid 96   and name  HN  ))
4 2.2 2 
 assi    (( resid 9    and name  HN  ))   (( resid 32   and name  HN  ))
4 2.2 1 
 assi    (( resid 32   and name  HN  ))   (( resid 33   and name  HN  ))
4 2.2 1 
 assi    (( resid 43   and name  HN  ))   (( resid 67   and name  HN  ))
4 2.2 2 
 assi    (( resid 28   and name  HN  ))   (( resid 29   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 38   and name  HD21))   (( resid 97   and name  HN  ))
4 2.2 1 
 assi    (( resid 95   and name  HD1 ))   (( resid 97   and name  HN  ))
4 2.2 2 
 assi    (( resid 38   and name  HD22))   (( resid 97   and name  HN  ))
4 2.2 1 
 assi    (( resid 67   and name  HN  ))   (( resid 95   and name  HN  ))
4 2.2 2 
 assi    (( resid 8    and name  HA  ))   (( resid 9    and name  HN  ))
3 1.2 0.3 
 assi    (( resid 43   and name  HN  ))   (( resid 67   and name  HA  ))
4 2.2 1 
 assi    (( resid 32   and name  HA  ))   (( resid 33   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 42   and name  HA  ))   (( resid 43   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 42   and name  HA  ))   (( resid 67   and name  HN  ))
4 2.2 2 
 assi    (( resid 99   and name  HA  ))   (( resid 100  and name  HN  ))
3 1.2 0.3 
 assi    (( resid 96   and name  HA1 ))   (( resid 97   and name  HN  ))
4 2.2 1 
 assi    (( resid 96   and name  HA2 ))   (( resid 97   and name  HN  ))
4 2.2 1 
 assi    (( resid 99   and name  HA  ))   (( resid 102  and name  HN  ))
4 2.2 2 
 assi    (( resid 66   and name  HA  ))   (( resid 67   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 27   and name  HG2 ))   (( resid 33   and name  HN  ))
4 2.2 2 
 assi    (( resid 69   and name  HB2 ))   (( resid 92   and name  HN  ))
4 2.2 2 
 assi    (( resid 100  and name  HN  ))   (( resid 100  and name  HE2 ))
4 2.2 2 
 assi    (( resid 100  and name  HN  ))   (( resid 100  and name  HE1 ))
4 2.2 2 
 assi    (( resid 26   and name  HA  ))   (( resid 28   and name  HN  ))
4 2.2 1 
 assi    (( resid 27   and name  HG2 ))   (( resid 28   and name  HN  ))
4 2.2 2 
 assi    (( resid 101  and name  HB2 ))   (( resid 102  and name  HN  ))
4 2.2 2 
 assi    (( resid 101  and name  HB1 ))   (( resid 102  and name  HN  ))
4 2.2 2 
 assi    (( resid 66   and name  HD2 ))   (( resid 67   and name  HN  ))
4 2.2 1 
 assi    (( resid 66   and name  HD1 ))   (( resid 67   and name  HN  ))
4 2.2 1 
 assi    (( resid 9    and name  HN  ))   (( resid 9    and name  HB  ))
3 1.2 0.3 
 assi    (( resid 32   and name  HB1 ))   (( resid 33   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 99   and name  HB  ))   (( resid 100  and name  HN  ))
4 2.2 1 
 assi    (( resid 28   and name  HN  ))   (( resid 28   and name  HB1 ))
2.5 0.7 0.2 
 assi    (( resid 99   and name  HB  ))   (( resid 102  and name  HN  ))
4 2.2 2 
 assi    (( resid 65   and name  HB  ))   (( resid 67   and name  HN  ))
4 2.2 2 
 assi    (( resid 9    and name  HN  ))   (( resid 33   and name  HG  ))
4 2.2 1 
 assi    (( resid 33   and name  HN  ))   (( resid 33   and name  HB2 ))
4 2.2 1 
 assi    (( resid 33   and name  HN  ))   (( resid 33   and name  HB1 ))
4 2.2 1 
 assi    (( resid 100  and name  HN  ))   (( resid 100  and name  HG2 ))
4 2.2 1 
 assi    (( resid 100  and name  HN  ))   (( resid 100  and name  HG1 ))
4 2.2 1 
 assi    (( resid 28   and name  HN  ))   (( resid 28   and name  HG1 ))
4 2.2 1 
 assi    (  resid 66   and name  HB# )   (( resid 97   and name  HN  ))
4 2.2 2 
 assi    (( resid 97   and name  HN  ))   (  resid 97   and name  HB# )
3 1.2 0.3 
 assi    (  resid 66   and name  HB# )   (( resid 67   and name  HN  ))
4 2.2 1 
 assi    (( resid 67   and name  HN  ))   (( resid 67   and name  HB  ))
3 1.2 0.3 
 assi    (( resid 67   and name  HN  ))   (  resid 67   and name  HG2#)
4 2.2 1 
 assi    (( resid 67   and name  HN  ))   (  resid 67   and name  HG2#)
4 2.2 1 
 assi    (( resid 67   and name  HN  ))   (  resid 67   and name  HG2#)
4 2.2 1 
 assi    (  resid 99   and name  HG1#)   (( resid 100  and name  HN  ))
4 2.2 1 
 assi    (  resid 99   and name  HG1#)   (( resid 100  and name  HN  ))
4 2.2 1 
 assi    (  resid 26   and name  HG2#)   (( resid 28   and name  HN  ))
4 2.2 2 
 assi    (  resid 65   and name  HG1#)   (( resid 97   and name  HN  ))
4 2.2 2 
 assi    (  resid 65   and name  HG2#)   (( resid 97   and name  HN  ))
4 2.2 2 
 assi    (( resid 67   and name  HN  ))   (  resid 67   and name  HG1#)
4 2.2 2 
 assi    (( resid 67   and name  HN  ))   (  resid 67   and name  HG1#)
4 2.2 2 
 assi    (( resid 67   and name  HN  ))   (  resid 67   and name  HG1#)
4 2.2 2 
 assi    (( resid 12   and name  HN  ))   (( resid 44   and name  HN  ))
4 2.2 1 
 assi    (( resid 11   and name  HN  ))   (( resid 12   and name  HN  ))
4 2.2 1 
 assi    (( resid 12   and name  HN  ))   (( resid 13   and name  HN  ))
4 2.2 2 
 assi    (( resid 87   and name  HN  ))   (( resid 89   and name  HN  ))
4 2.2 1 
 assi    (( resid 58   and name  HN  ))   (( resid 60   and name  HN  ))
4 2.2 1 
 assi    (( resid 21   and name  HN  ))   (( resid 22   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 61   and name  HN  ))   (( resid 62   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 60   and name  HN  ))   (( resid 62   and name  HN  ))
4 2.2 1 
 assi    (( resid 22   and name  HN  ))   (( resid 24   and name  HN  ))
4 2.2 1 
 assi    (( resid 21   and name  HN  ))   (( resid 24   and name  HN  ))
4 2.2 2 
 assi    (( resid 62   and name  HN  ))   (( resid 63   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 88   and name  HN  ))   (( resid 89   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 59   and name  HN  ))   (( resid 60   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 12   and name  HN  ))   (( resid 43   and name  HA  ))
4 2.2 1 
 assi    (( resid 11   and name  HA  ))   (( resid 12   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 89   and name  HN  ))   (( resid 90   and name  HA  ))
4 2.2 2 
 assi    (( resid 91   and name  HB2 ))   (( resid 92   and name  HN  ))
4 2.2 1 
 assi    (( resid 47   and name  HN  ))   (( resid 48   and name  HA  ))
4 2.2 2 
 assi    (( resid 20   and name  HA  ))   (( resid 22   and name  HN  ))
4 2.2 1 
 assi    (( resid 98   and name  HA  ))   (( resid 99   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 88   and name  HA  ))   (( resid 89   and name  HN  ))
4 2.2 1 
 assi    (( resid 57   and name  HA  ))   (( resid 60   and name  HN  ))
4 2.2 1 
 assi    (( resid 56   and name  HA  ))   (( resid 60   and name  HN  ))
4 2.2 1 
 assi    (( resid 91   and name  HB1 ))   (( resid 92   and name  HN  ))
4 2.2 1 
 assi    (( resid 69   and name  HB1 ))   (( resid 92   and name  HN  ))
4 2.2 2 
 assi    (( resid 47   and name  HN  ))   (( resid 69   and name  HB1 ))
4 2.2 2 
 assi    (( resid 22   and name  HN  ))   (( resid 23   and name  HA  ))
4 2.2 2 
 assi    (( resid 58   and name  HA  ))   (( resid 62   and name  HN  ))
4 2.2 1 
 assi    (( resid 60   and name  HA  ))   (( resid 62   and name  HN  ))
4 2.2 1 
 assi    (( resid 58   and name  HA  ))   (( resid 60   and name  HN  ))
4 2.2 2 
 assi    (( resid 90   and name  HB2 ))   (( resid 92   and name  HN  ))
4 2.2 2 
 assi    (( resid 47   and name  HN  ))   (( resid 69   and name  HB2 ))
4 2.2 2 
 assi    (( resid 47   and name  HN  ))   (( resid 47   and name  HE2 ))
4 2.2 2 
 assi    (( resid 47   and name  HN  ))   (( resid 47   and name  HE1 ))
4 2.2 2 
 assi    (( resid 60   and name  HB  ))   (( resid 62   and name  HN  ))
4 2.2 2 
 assi    (( resid 89   and name  HN  ))   (( resid 90   and name  HB2 ))
4 2.2 1 
 assi    (( resid 60   and name  HN  ))   (( resid 60   and name  HB  ))
3 1.2 0.3 
 assi    (( resid 47   and name  HN  ))   (( resid 47   and name  HB2 ))
3 1.2 0.3 
 assi    (( resid 47   and name  HN  ))   (( resid 47   and name  HB1 ))
4 2.2 1 
 assi    (  resid 21   and name  HB# )   (( resid 22   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 98   and name  HG2 ))   (( resid 99   and name  HN  ))
4 2.2 2 
 assi    (( resid 98   and name  HG1 ))   (( resid 99   and name  HN  ))
4 2.2 2 
 assi    (( resid 99   and name  HN  ))   (( resid 99   and name  HB  ))
4 2.2 1 
 assi    (( resid 21   and name  HN  ))   (  resid 21   and name  HB# )
3 1.2 0.3 
 assi    (( resid 61   and name  HA  ))   (( resid 62   and name  HN  ))
4 2.2 1 
 assi    (( resid 59   and name  HB1 ))   (( resid 60   and name  HN  ))
4 2.2 1 
 assi    (( resid 59   and name  HB2 ))   (( resid 60   and name  HN  ))
4 2.2 1 
 assi    (( resid 92   and name  HN  ))   (( resid 92   and name  HG  ))
4 2.2 1 
 assi    (( resid 92   and name  HN  ))   (( resid 92   and name  HB1 ))
4 2.2 1 
 assi    (( resid 92   and name  HN  ))   (( resid 92   and name  HB2 ))
4 2.2 1 
 assi    (( resid 47   and name  HN  ))   (( resid 47   and name  HG2 ))
4 2.2 2 
 assi    (( resid 47   and name  HN  ))   (( resid 47   and name  HG1 ))
4 2.2 2 
 assi    (  resid 46   and name  HG2#)   (( resid 47   and name  HN  ))
4 2.2 1 
 assi    (  resid 46   and name  HG2#)   (( resid 47   and name  HN  ))
4 2.2 1 
 assi    (( resid 83   and name  HN  ))   (( resid 83   and name  HG  ))
4 2.2 1 
 assi    (( resid 22   and name  HN  ))   (  resid 22   and name  HB# )
3 1.2 0.3 
 assi    (( resid 22   and name  HN  ))   (  resid 22   and name  HB# )
3 1.2 0.3 
 assi    (( resid 12   and name  HN  ))   (( resid 44   and name  HB  ))
4 2.2 1 
 assi    (( resid 62   and name  HN  ))   (  resid 62   and name  HB# )
3 1.2 0.3 
 assi    (( resid 62   and name  HN  ))   (  resid 62   and name  HB# )
3 1.2 0.3 
 assi    (( resid 92   and name  HN  ))   (  resid 92   and name  HD1#)
4 2.2 1 
 assi    (( resid 92   and name  HN  ))   (  resid 92   and name  HD1#)
4 2.2 1 
 assi    (( resid 83   and name  HN  ))   (  resid 83   and name  HD2#)
4 2.2 1 
 assi    (( resid 83   and name  HN  ))   (  resid 83   and name  HD2#)
4 2.2 1 
 assi    (( resid 83   and name  HN  ))   (  resid 86   and name  HD1#)
4 2.2 2 
 assi    (( resid 83   and name  HN  ))   (  resid 86   and name  HD1#)
4 2.2 2 
 assi    (  resid 15   and name  HD1#)   (( resid 22   and name  HN  ))
4 2.2 2 
 assi    (  resid 15   and name  HD1#)   (( resid 22   and name  HN  ))
4 2.2 2 
 assi    (  resid 12   and name  HD2#)   (( resid 60   and name  HN  ))
4 2.2 1 
 assi    (( resid 16   and name  HN  ))   (( resid 45   and name  HN  ))
4 2.2 2 
 assi    (( resid 16   and name  HN  ))   (( resid 17   and name  HN  ))
4 2.2 1 
 assi    (( resid 61   and name  HN  ))   (( resid 95   and name  HE1 ))
4 2.2 2 
 assi    (( resid 8    and name  HN  ))   (( resid 9    and name  HN  ))
4 2.2 1 
 assi    (( resid 40   and name  HN  ))   (( resid 41   and name  HN  ))
4 2.2 1 
 assi    (( resid 46   and name  HN  ))   (( resid 70   and name  HN  ))
4 2.2 2 
 assi    (( resid 70   and name  HN  ))   (( resid 71   and name  HN  ))
4 2.2 1 
 assi    (( resid 84   and name  HN  ))   (( resid 86   and name  HN  ))
4 2.2 1 
 assi    (( resid 47   and name  HN  ))   (( resid 50   and name  HN  ))
4 2.2 2 
 assi    (( resid 46   and name  HN  ))   (( resid 50   and name  HN  ))
4 2.2 1 
 assi    (( resid 57   and name  HN  ))   (( resid 58   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 58   and name  HN  ))   (( resid 61   and name  HN  ))
4 2.2 2 
 assi    (( resid 97   and name  HN  ))   (( resid 98   and name  HN  ))
4 2.2 1 
 assi    (( resid 7    and name  HN  ))   (( resid 8    and name  HN  ))
4 2.2 1 
 assi    (( resid 101  and name  HN  ))   (( resid 102  and name  HN  ))
4 2.2 1 
 assi    (( resid 54   and name  HN  ))   (( resid 57   and name  HN  ))
4 2.2 1 
 assi    (( resid 76   and name  HN  ))   (( resid 78   and name  HN  ))
4 2.2 1 
 assi    (( resid 34   and name  HN  ))   (( resid 40   and name  HN  ))
4 2.2 2 
 assi    (( resid 55   and name  HN  ))   (( resid 57   and name  HN  ))
4 2.2 1 
 assi    (( resid 71   and name  HN  ))   (( resid 74   and name  HN  ))
4 2.2 2 
 assi    (( resid 85   and name  HN  ))   (( resid 86   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 49   and name  HN  ))   (( resid 50   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 57   and name  HN  ))   (( resid 60   and name  HN  ))
4 2.2 2 
 assi    (( resid 60   and name  HN  ))   (( resid 61   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 39   and name  HN  ))   (( resid 40   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 38   and name  HD21))   (( resid 40   and name  HN  ))
4 2.2 2 
 assi    (( resid 38   and name  HD22))   (( resid 98   and name  HN  ))
4 2.2 2 
 assi    (( resid 69   and name  HA  ))   (( resid 70   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 69   and name  HA  ))   (( resid 71   and name  HN  ))
4 2.2 1 
 assi    (( resid 11   and name  HA  ))   (( resid 45   and name  HN  ))
4 2.2 2 
 assi    (( resid 15   and name  HA  ))   (( resid 70   and name  HN  ))
4 2.2 2 
 assi    (( resid 70   and name  HN  ))   (( resid 71   and name  HA  ))
4 2.2 2 
 assi    (( resid 97   and name  HA  ))   (( resid 98   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 7    and name  HA  ))   (( resid 8    and name  HN  ))
3 1.2 0.3 
 assi    (( resid 15   and name  HA  ))   (( resid 45   and name  HN  ))
4 2.2 2 
 assi    (( resid 57   and name  HA  ))   (( resid 61   and name  HN  ))
4 2.2 1 
 assi    (( resid 78   and name  HN  ))   (( resid 79   and name  HA  ))
4 2.2 2 
 assi    (( resid 69   and name  HB1 ))   (( resid 71   and name  HN  ))
4 2.2 1 
 assi    (( resid 83   and name  HA  ))   (( resid 86   and name  HN  ))
4 2.2 1 
 assi    (( resid 57   and name  HN  ))   (( resid 58   and name  HA  ))
4 2.2 2 
 assi    (( resid 59   and name  HA  ))   (( resid 61   and name  HN  ))
4 2.2 1 
 assi    (( resid 74   and name  HA  ))   (( resid 78   and name  HN  ))
4 2.2 1 
 assi    (( resid 77   and name  HB1 ))   (( resid 78   and name  HN  ))
4 2.2 1 
 assi    (( resid 76   and name  HA  ))   (( resid 78   and name  HN  ))
4 2.2 1 
 assi    (( resid 57   and name  HG1 ))   (( resid 58   and name  HN  ))
4 2.2 1 
 assi    (( resid 57   and name  HG2 ))   (( resid 58   and name  HN  ))
4 2.2 1 
 assi    (( resid 8    and name  HN  ))   (( resid 8    and name  HE2 ))
4 2.2 2 
 assi    (( resid 8    and name  HN  ))   (( resid 8    and name  HE1 ))
4 2.2 2 
 assi    (( resid 71   and name  HN  ))   (( resid 72   and name  HA  ))
4 2.2 2 
 assi    (( resid 69   and name  HB2 ))   (( resid 71   and name  HN  ))
4 2.2 1 
 assi    (( resid 71   and name  HN  ))   (( resid 72   and name  HB1 ))
4 2.2 1 
 assi    (( resid 50   and name  HN  ))   (( resid 57   and name  HG1 ))
4 2.2 1 
 assi    (( resid 50   and name  HN  ))   (( resid 57   and name  HG2 ))
4 2.2 2 
 assi    (( resid 57   and name  HN  ))   (( resid 57   and name  HG1 ))
4 2.2 1 
 assi    (( resid 57   and name  HN  ))   (( resid 57   and name  HG2 ))
4 2.2 1 
 assi    (( resid 60   and name  HB  ))   (( resid 61   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 75   and name  HB2 ))   (( resid 78   and name  HN  ))
4 2.2 2 
 assi    (( resid 75   and name  HB1 ))   (( resid 78   and name  HN  ))
4 2.2 2 
 assi    (( resid 38   and name  HB2 ))   (( resid 40   and name  HN  ))
4 2.2 2 
 assi    (( resid 38   and name  HB1 ))   (( resid 40   and name  HN  ))
4 2.2 2 
 assi    (( resid 70   and name  HN  ))   (( resid 70   and name  HB1 ))
3 1.2 0.3 
 assi    (( resid 98   and name  HN  ))   (( resid 98   and name  HG2 ))
4 2.2 2 
 assi    (( resid 98   and name  HN  ))   (( resid 98   and name  HG1 ))
4 2.2 2 
 assi    (  resid 53   and name  HE# )   (( resid 58   and name  HN  ))
4 2.2 1 
 assi    (( resid 7    and name  HG2 ))   (( resid 8    and name  HN  ))
4 2.2 1 
 assi    (( resid 7    and name  HG1 ))   (( resid 8    and name  HN  ))
4 2.2 1 
 assi    (( resid 8    and name  HN  ))   (( resid 8    and name  HB2 ))
4 2.2 1 
 assi    (( resid 70   and name  HB2 ))   (( resid 71   and name  HN  ))
4 2.2 1 
 assi    (( resid 70   and name  HB1 ))   (( resid 71   and name  HN  ))
4 2.2 1 
 assi    (( resid 50   and name  HN  ))   (( resid 50   and name  HB  ))
3 1.2 0.3 
 assi    (  resid 57   and name  HB# )   (( resid 61   and name  HN  ))
4 2.2 1 
 assi    (( resid 74   and name  HB1 ))   (( resid 78   and name  HN  ))
4 2.2 2 
 assi    (  resid 46   and name  HG2#)   (( resid 70   and name  HN  ))
4 2.2 2 
 assi    (( resid 18   and name  HN  ))   (  resid 22   and name  HB# )
4 2.2 2 
 assi    (( resid 55   and name  HN  ))   (( resid 55   and name  HG2 ))
4 2.2 2 
 assi    (( resid 55   and name  HN  ))   (( resid 55   and name  HG1 ))
4 2.2 2 
 assi    (( resid 7    and name  HB2 ))   (( resid 8    and name  HN  ))
4 2.2 1 
 assi    (( resid 8    and name  HN  ))   (( resid 8    and name  HB1 ))
4 2.2 1 
 assi    (( resid 86   and name  HN  ))   (( resid 86   and name  HG  ))
4 2.2 1 
 assi    (( resid 86   and name  HN  ))   (( resid 86   and name  HB2 ))
3 1.2 0.3 
 assi    (( resid 15   and name  HG  ))   (( resid 17   and name  HN  ))
4 2.2 1 
 assi    (( resid 17   and name  HN  ))   (  resid 22   and name  HB# )
4 2.2 2 
 assi    (( resid 17   and name  HN  ))   (  resid 22   and name  HB# )
4 2.2 2 
 assi    (( resid 61   and name  HN  ))   (( resid 61   and name  HB2 ))
3 1.2 0.3 
 assi    (( resid 78   and name  HN  ))   (  resid 78   and name  HB# )
4 2.2 1 
 assi    (( resid 78   and name  HN  ))   (  resid 78   and name  HB# )
4 2.2 1 
 assi    (( resid 78   and name  HN  ))   (  resid 78   and name  HB# )
4 2.2 1 
 assi    (( resid 40   and name  HN  ))   (  resid 40   and name  HB# )
3 1.2 0.3 
 assi    (  resid 44   and name  HG2#)   (( resid 70   and name  HN  ))
4 2.2 1 
 assi    (  resid 12   and name  HD2#)   (( resid 58   and name  HN  ))
4 2.2 2 
 assi    (( resid 86   and name  HN  ))   (  resid 86   and name  HD1#)
4 2.2 1 
 assi    (( resid 86   and name  HN  ))   (  resid 86   and name  HD1#)
4 2.2 1 
 assi    (( resid 86   and name  HN  ))   (  resid 87   and name  HD1#)
4 2.2 2 
 assi    (( resid 86   and name  HN  ))   (  resid 87   and name  HD1#)
4 2.2 2 
 assi    (( resid 50   and name  HN  ))   (  resid 50   and name  HG2#)
3 1.2 0.3 
 assi    (  resid 15   and name  HD1#)   (( resid 17   and name  HN  ))
4 2.2 2 
 assi    (  resid 15   and name  HD1#)   (( resid 17   and name  HN  ))
4 2.2 2 
 assi    (  resid 12   and name  HD2#)   (( resid 57   and name  HN  ))
4 2.2 1 
 assi    (  resid 12   and name  HD2#)   (( resid 61   and name  HN  ))
4 2.2 2 
 assi    (  resid 76   and name  HG2#)   (( resid 78   and name  HN  ))
4 2.2 1 
 assi    (  resid 10   and name  HD1#)   (( resid 40   and name  HN  ))
4 2.2 1 
 assi    (  resid 10   and name  HD1#)   (( resid 40   and name  HN  ))
4 2.2 1 
 assi    (( resid 61   and name  HN  ))   (( resid 61   and name  HB1 ))
3 1.2 0.3 
 assi    (( resid 95   and name  HN  ))   (( resid 95   and name  HE1 ))
4 2.2 2 
 assi    (( resid 43   and name  HN  ))   (( resid 68   and name  HN  ))
4 2.2 1 
 assi    (( resid 84   and name  HN  ))   (( resid 87   and name  HN  ))
4 2.2 2 
 assi    (( resid 45   and name  HN  ))   (( resid 70   and name  HN  ))
4 2.2 1 
 assi    (( resid 45   and name  HN  ))   (( resid 46   and name  HN  ))
4 2.2 1 
 assi    (( resid 80   and name  HN  ))   (( resid 81   and name  HN  ))
4 2.2 1 
 assi    (( resid 65   and name  HN  ))   (( resid 66   and name  HN  ))
4 2.2 1 
 assi    (( resid 85   and name  HN  ))   (( resid 87   and name  HN  ))
4 2.2 1 
 assi    (( resid 83   and name  HN  ))   (( resid 85   and name  HN  ))
4 2.2 1 
 assi    (( resid 58   and name  HN  ))   (( resid 59   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 70   and name  HN  ))   (( resid 72   and name  HN  ))
4 2.2 1 
 assi    (( resid 45   and name  HN  ))   (( resid 68   and name  HN  ))
4 2.2 1 
 assi    (( resid 18   and name  HN  ))   (( resid 21   and name  HN  ))
4 2.2 1 
 assi    (( resid 17   and name  HN  ))   (( resid 18   and name  HN  ))
4 2.2 1 
 assi    (( resid 86   and name  HN  ))   (( resid 87   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 25   and name  HN  ))   (( resid 26   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 20   and name  HN  ))   (( resid 22   and name  HN  ))
4 2.2 1 
 assi    (( resid 71   and name  HN  ))   (( resid 72   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 59   and name  HN  ))   (( resid 62   and name  HN  ))
4 2.2 1 
 assi    (( resid 75   and name  HN  ))   (( resid 76   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 87   and name  HN  ))   (( resid 90   and name  HD2 ))
4 2.2 2 
 assi    (( resid 24   and name  HN  ))   (( resid 26   and name  HN  ))
4 2.2 1 
 assi    (( resid 26   and name  HN  ))   (( resid 29   and name  HN  ))
4 2.2 2 
 assi    (( resid 18   and name  HD22))   (( resid 20   and name  HN  ))
4 2.2 2 
 assi    (( resid 24   and name  HN  ))   (( resid 25   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 72   and name  HN  ))   (( resid 74   and name  HN  ))
4 2.2 1 
 assi    (  resid 72   and name  HD# )   (( resid 76   and name  HN  ))
4 2.2 2 
 assi    (( resid 65   and name  HN  ))   (( resid 95   and name  HD1 ))
4 2.2 1 
 assi    (( resid 72   and name  HN  ))   (  resid 72   and name  HD# )
4 2.2 2 
 assi    (( resid 67   and name  HA  ))   (( resid 68   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 44   and name  HA  ))   (( resid 68   and name  HN  ))
4 2.2 1 
 assi    (( resid 45   and name  HN  ))   (( resid 69   and name  HA  ))
4 2.2 1 
 assi    (( resid 44   and name  HA  ))   (( resid 45   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 15   and name  HA  ))   (( resid 16   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 42   and name  HA  ))   (( resid 68   and name  HN  ))
4 2.2 2 
 assi    (( resid 17   and name  HA  ))   (( resid 18   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 76   and name  HN  ))   (( resid 77   and name  HA  ))
4 2.2 2 
 assi    (( resid 80   and name  HA  ))   (( resid 81   and name  HN  ))
4 2.2 1 
 assi    (( resid 25   and name  HN  ))   (( resid 25   and name  HA  ))
3 1.2 0.3 
 assi    (( resid 64   and name  HA  ))   (( resid 65   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 57   and name  HA  ))   (( resid 59   and name  HN  ))
4 2.2 1 
 assi    (( resid 56   and name  HA  ))   (( resid 59   and name  HN  ))
4 2.2 1 
 assi    (( resid 20   and name  HA  ))   (( resid 24   and name  HN  ))
4 2.2 1 
 assi    (( resid 71   and name  HA  ))   (( resid 75   and name  HN  ))
4 2.2 1 
 assi    (( resid 16   and name  HN  ))   (( resid 16   and name  HB2 ))
4 2.2 1 
 assi    (( resid 16   and name  HN  ))   (( resid 16   and name  HB1 ))
4 2.2 1 
 assi    (( resid 45   and name  HB2 ))   (( resid 68   and name  HN  ))
4 2.2 2 
 assi    (( resid 45   and name  HN  ))   (( resid 45   and name  HB2 ))
4 2.2 1 
 assi    (( resid 22   and name  HA  ))   (( resid 26   and name  HN  ))
4 2.2 1 
 assi    (( resid 23   and name  HA  ))   (( resid 26   and name  HN  ))
4 2.2 1 
 assi    (( resid 74   and name  HA  ))   (( resid 76   and name  HN  ))
4 2.2 2 
 assi    (( resid 79   and name  HB2 ))   (( resid 81   and name  HN  ))
4 2.2 1 
 assi    (( resid 22   and name  HA  ))   (( resid 25   and name  HN  ))
4 2.2 1 
 assi    (( resid 79   and name  HB1 ))   (( resid 81   and name  HN  ))
4 2.2 1 
 assi    (( resid 59   and name  HN  ))   (( resid 60   and name  HA  ))
4 2.2 2 
 assi    (( resid 70   and name  HA  ))   (( resid 72   and name  HN  ))
4 2.2 1 
 assi    (( resid 73   and name  HA  ))   (( resid 75   and name  HN  ))
4 2.2 1 
 assi    (( resid 66   and name  HA  ))   (( resid 95   and name  HN  ))
4 2.2 1 
 assi    (( resid 45   and name  HB1 ))   (( resid 68   and name  HN  ))
4 2.2 2 
 assi    (( resid 72   and name  HB2 ))   (( resid 87   and name  HN  ))
4 2.2 2 
 assi    (( resid 72   and name  HB1 ))   (( resid 87   and name  HN  ))
4 2.2 2 
 assi    (( resid 45   and name  HN  ))   (( resid 45   and name  HB1 ))
4 2.2 1 
 assi    (( resid 20   and name  HN  ))   (( resid 20   and name  HB2 ))
4 2.2 1 
 assi    (( resid 20   and name  HN  ))   (( resid 20   and name  HB1 ))
4 2.2 1 
 assi    (( resid 72   and name  HA  ))   (( resid 76   and name  HN  ))
4 2.2 1 
 assi    (( resid 72   and name  HB2 ))   (( resid 76   and name  HN  ))
4 2.2 2 
 assi    (( resid 25   and name  HN  ))   (( resid 26   and name  HA  ))
4 2.2 2 
 assi    (( resid 81   and name  HN  ))   (( resid 81   and name  HE2 ))
4 2.2 2 
 assi    (( resid 81   and name  HN  ))   (( resid 81   and name  HE1 ))
4 2.2 2 
 assi    (( resid 71   and name  HB2 ))   (( resid 72   and name  HN  ))
4 2.2 1 
 assi    (( resid 71   and name  HB1 ))   (( resid 72   and name  HN  ))
4 2.2 1 
 assi    (( resid 72   and name  HA  ))   (( resid 75   and name  HN  ))
4 2.2 1 
 assi    (( resid 72   and name  HB1 ))   (( resid 75   and name  HN  ))
4 2.2 2 
 assi    (( resid 86   and name  HB1 ))   (( resid 87   and name  HN  ))
4 2.2 1 
 assi    (( resid 26   and name  HN  ))   (( resid 26   and name  HB  ))
3 1.2 0.3 
 assi    (( resid 20   and name  HN  ))   (  resid 21   and name  HB# )
4 2.2 1 
 assi    (( resid 19   and name  HB2 ))   (( resid 20   and name  HN  ))
4 2.2 1 
 assi    (( resid 19   and name  HB1 ))   (( resid 20   and name  HN  ))
4 2.2 1 
 assi    (( resid 75   and name  HB2 ))   (( resid 76   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 75   and name  HB1 ))   (( resid 76   and name  HN  ))
4 2.2 1 
 assi    (( resid 65   and name  HN  ))   (( resid 65   and name  HB  ))
3 1.2 0.3 
 assi    (( resid 58   and name  HB2 ))   (( resid 59   and name  HN  ))
4 2.2 1 
 assi    (( resid 59   and name  HN  ))   (( resid 59   and name  HB2 ))
3 1.2 0.3 
 assi    (( resid 75   and name  HN  ))   (( resid 75   and name  HB2 ))
3 1.2 0.3 
 assi    (( resid 74   and name  HG2 ))   (( resid 75   and name  HN  ))
4 2.2 1 
 assi    (( resid 74   and name  HB2 ))   (( resid 75   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 15   and name  HG  ))   (( resid 16   and name  HN  ))
4 2.2 1 
 assi    (( resid 16   and name  HN  ))   (  resid 46   and name  HG2#)
4 2.2 1 
 assi    (( resid 68   and name  HN  ))   (( resid 92   and name  HG  ))
4 2.2 2 
 assi    (( resid 67   and name  HB  ))   (( resid 68   and name  HN  ))
4 2.2 1 
 assi    (( resid 86   and name  HB2 ))   (( resid 87   and name  HN  ))
4 2.2 1 
 assi    (( resid 20   and name  HN  ))   (  resid 22   and name  HB# )
4 2.2 2 
 assi    (( resid 20   and name  HN  ))   (  resid 22   and name  HB# )
4 2.2 2 
 assi    (( resid 76   and name  HN  ))   (( resid 76   and name  HB  ))
3 1.2 0.3 
 assi    (  resid 24   and name  HB# )   (( resid 25   and name  HN  ))
3 1.2 0.3 
 assi    (  resid 63   and name  HB# )   (( resid 65   and name  HN  ))
4 2.2 1 
 assi    (  resid 63   and name  HB# )   (( resid 65   and name  HN  ))
4 2.2 2 
 assi    (  resid 60   and name  HG# )   (( resid 65   and name  HN  ))
4 2.2 1 
 assi    (( resid 85   and name  HN  ))   (( resid 86   and name  HB2 ))
4 2.2 1 
 assi    (( resid 24   and name  HN  ))   (  resid 24   and name  HB# )
3 1.2 0.3 
 assi    (( resid 24   and name  HN  ))   (  resid 24   and name  HB# )
3 1.2 0.3 
 assi    (( resid 75   and name  HN  ))   (( resid 76   and name  HB  ))
4 2.2 2 
 assi    (  resid 67   and name  HG1#)   (( resid 68   and name  HN  ))
4 2.2 1 
 assi    (  resid 67   and name  HG1#)   (( resid 68   and name  HN  ))
4 2.2 1 
 assi    (  resid 67   and name  HG1#)   (( resid 68   and name  HN  ))
4 2.2 1 
 assi    (( resid 87   and name  HN  ))   (( resid 87   and name  HG  ))
4 2.2 1 
 assi    (( resid 87   and name  HN  ))   (  resid 87   and name  HD1#)
4 2.2 1 
 assi    (( resid 87   and name  HN  ))   (  resid 87   and name  HD1#)
4 2.2 1 
 assi    (  resid 44   and name  HG2#)   (( resid 45   and name  HN  ))
4 2.2 1 
 assi    (  resid 44   and name  HG2#)   (( resid 45   and name  HN  ))
4 2.2 1 
 assi    (( resid 26   and name  HN  ))   (  resid 26   and name  HD1#)
4 2.2 1 
 assi    (( resid 76   and name  HN  ))   (  resid 86   and name  HD2#)
4 2.2 1 
 assi    (( resid 76   and name  HN  ))   (  resid 76   and name  HG2#)
3 1.2 0.3 
 assi    (( resid 81   and name  HN  ))   (  resid 86   and name  HD2#)
4 2.2 1 
 assi    (( resid 65   and name  HN  ))   (  resid 65   and name  HG1#)
4 2.2 1 
 assi    (( resid 65   and name  HN  ))   (  resid 65   and name  HG1#)
4 2.2 1 
 assi    (  resid 12   and name  HD2#)   (( resid 59   and name  HN  ))
4 2.2 2 
 assi    (( resid 75   and name  HN  ))   (  resid 86   and name  HD2#)
4 2.2 2 
 assi    (( resid 75   and name  HN  ))   (  resid 76   and name  HG2#)
4 2.2 1 
 assi    (( resid 63   and name  HN  ))   (( resid 95   and name  HE1 ))
4 2.2 2 
 assi    (( resid 33   and name  HN  ))   (( resid 34   and name  HN  ))
4 2.2 1 
 assi    (( resid 6    and name  HN  ))   (( resid 7    and name  HN  ))
4 2.2 1 
 assi    (( resid 47   and name  HN  ))   (( resid 48   and name  HN  ))
4 2.2 1 
 assi    (( resid 46   and name  HN  ))   (( resid 48   and name  HN  ))
4 2.2 2 
 assi    (( resid 55   and name  HN  ))   (( resid 56   and name  HN  ))
4 2.2 1 
 assi    (( resid 47   and name  HN  ))   (( resid 49   and name  HN  ))
4 2.2 1 
 assi    (( resid 27   and name  HN  ))   (( resid 31   and name  HN  ))
4 2.2 2 
 assi    (( resid 25   and name  HN  ))   (( resid 27   and name  HN  ))
4 2.2 1 
 assi    (( resid 51   and name  HN  ))   (( resid 52   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 22   and name  HN  ))   (( resid 23   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 48   and name  HN  ))   (( resid 49   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 63   and name  HN  ))   (( resid 64   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 61   and name  HN  ))   (( resid 63   and name  HN  ))
4 2.2 1 
 assi    (( resid 27   and name  HN  ))   (( resid 29   and name  HN  ))
4 2.2 1 
 assi    (( resid 64   and name  HN  ))   (( resid 65   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 51   and name  HN  ))   (( resid 53   and name  HN  ))
4 2.2 1 
 assi    (( resid 5    and name  HN  ))   (( resid 7    and name  HN  ))
4 2.2 1 
 assi    (( resid 56   and name  HN  ))   (( resid 57   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 23   and name  HN  ))   (( resid 24   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 63   and name  HN  ))   (( resid 65   and name  HN  ))
4 2.2 1 
 assi    (( resid 64   and name  HN  ))   (( resid 95   and name  HD1 ))
4 2.2 2 
 assi    (( resid 11   and name  HN  ))   (( resid 43   and name  HA  ))
4 2.2 1 
 assi    (( resid 10   and name  HA  ))   (( resid 11   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 33   and name  HA  ))   (( resid 34   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 6    and name  HN  ))   (( resid 31   and name  HA2 ))
4 2.2 2 
 assi    (( resid 5    and name  HA  ))   (( resid 6    and name  HN  ))
4 2.2 1 
 assi    (( resid 24   and name  HA  ))   (( resid 27   and name  HN  ))
4 2.2 1 
 assi    (( resid 34   and name  HN  ))   (( resid 40   and name  HA  ))
4 2.2 2 
 assi    (( resid 64   and name  HN  ))   (( resid 64   and name  HA  ))
3 1.2 0.3 
 assi    (( resid 7    and name  HN  ))   (( resid 31   and name  HA2 ))
4 2.2 1 
 assi    (( resid 6    and name  HA  ))   (( resid 7    and name  HN  ))
4 2.2 1 
 assi    (( resid 20   and name  HA  ))   (( resid 23   and name  HN  ))
4 2.2 1 
 assi    (( resid 5    and name  HB2 ))   (( resid 6    and name  HN  ))
4 2.2 2 
 assi    (( resid 5    and name  HB1 ))   (( resid 6    and name  HN  ))
4 2.2 2 
 assi    (( resid 23   and name  HA  ))   (( resid 27   and name  HN  ))
4 2.2 1 
 assi    (( resid 62   and name  HA  ))   (( resid 64   and name  HN  ))
4 2.2 1 
 assi    (( resid 51   and name  HN  ))   (( resid 51   and name  HA  ))
3 1.2 0.3 
 assi    (( resid 19   and name  HA  ))   (( resid 23   and name  HN  ))
4 2.2 1 
 assi    (( resid 47   and name  HA  ))   (( resid 49   and name  HN  ))
4 2.2 1 
 assi    (( resid 62   and name  HA  ))   (( resid 63   and name  HN  ))
4 2.2 1 
 assi    (( resid 60   and name  HA  ))   (( resid 63   and name  HN  ))
4 2.2 1 
 assi    (( resid 27   and name  HN  ))   (( resid 27   and name  HG2 ))
4 2.2 1 
 assi    (( resid 51   and name  HN  ))   (  resid 53   and name  HG# )
4 2.2 2 
 assi    (( resid 6    and name  HB2 ))   (( resid 7    and name  HN  ))
4 2.2 2 
 assi    (( resid 6    and name  HB1 ))   (( resid 7    and name  HN  ))
4 2.2 2 
 assi    (( resid 56   and name  HN  ))   (( resid 59   and name  HG2 ))
4 2.2 2 
 assi    (( resid 52   and name  HN  ))   (( resid 52   and name  HE2 ))
4 2.2 2 
 assi    (( resid 52   and name  HN  ))   (( resid 52   and name  HE1 ))
4 2.2 2 
 assi    (( resid 52   and name  HN  ))   (  resid 53   and name  HG# )
4 2.2 2 
 assi    (( resid 60   and name  HB  ))   (( resid 63   and name  HN  ))
4 2.2 2 
 assi    (( resid 6    and name  HN  ))   (( resid 7    and name  HG2 ))
4 2.2 2 
 assi    (( resid 27   and name  HN  ))   (( resid 27   and name  HG1 ))
3 1.2 0.3 
 assi    (( resid 27   and name  HN  ))   (  resid 27   and name  HB# )
3 1.2 0.3 
 assi    (( resid 26   and name  HB  ))   (( resid 27   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 61   and name  HA  ))   (( resid 64   and name  HN  ))
4 2.2 1 
 assi    (( resid 51   and name  HN  ))   (( resid 51   and name  HG2 ))
4 2.2 1 
 assi    (( resid 51   and name  HN  ))   (( resid 51   and name  HG1 ))
4 2.2 1 
 assi    (( resid 50   and name  HB  ))   (( resid 51   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 51   and name  HN  ))   (  resid 51   and name  HB# )
3 1.2 0.3 
 assi    (( resid 7    and name  HN  ))   (( resid 7    and name  HG2 ))
3 1.2 0.3 
 assi    (( resid 47   and name  HB1 ))   (( resid 48   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 56   and name  HN  ))   (( resid 59   and name  HG1 ))
4 2.2 2 
 assi    (( resid 51   and name  HG2 ))   (( resid 52   and name  HN  ))
4 2.2 2 
 assi    (( resid 51   and name  HG1 ))   (( resid 52   and name  HN  ))
4 2.2 2 
 assi    (  resid 51   and name  HB# )   (( resid 52   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 23   and name  HN  ))   (( resid 23   and name  HB2 ))
3 1.2 0.3 
 assi    (( resid 23   and name  HN  ))   (( resid 23   and name  HB1 ))
3 1.2 0.3 
 assi    (( resid 61   and name  HA  ))   (( resid 63   and name  HN  ))
4 2.2 1 
 assi    (( resid 63   and name  HN  ))   (( resid 65   and name  HB  ))
4 2.2 2 
 assi    (( resid 10   and name  HG  ))   (( resid 11   and name  HN  ))
4 2.2 1 
 assi    (( resid 10   and name  HB1 ))   (( resid 11   and name  HN  ))
4 2.2 1 
 assi    (( resid 4    and name  HB2 ))   (( resid 6    and name  HN  ))
4 2.2 2 
 assi    (( resid 33   and name  HG  ))   (( resid 34   and name  HN  ))
4 2.2 1 
 assi    (  resid 63   and name  HB# )   (( resid 64   and name  HN  ))
4 2.2 1 
 assi    (( resid 7    and name  HN  ))   (( resid 7    and name  HB2 ))
4 2.2 1 
 assi    (( resid 4    and name  HB1 ))   (( resid 7    and name  HN  ))
4 2.2 1 
 assi    (( resid 48   and name  HN  ))   (( resid 48   and name  HG2 ))
4 2.2 1 
 assi    (( resid 48   and name  HN  ))   (( resid 48   and name  HG1 ))
4 2.2 1 
 assi    (( resid 56   and name  HN  ))   (( resid 56   and name  HG2 ))
4 2.2 1 
 assi    (( resid 56   and name  HN  ))   (( resid 56   and name  HG1 ))
4 2.2 1 
 assi    (  resid 46   and name  HG2#)   (( resid 48   and name  HN  ))
4 2.2 1 
 assi    (( resid 52   and name  HN  ))   (( resid 52   and name  HD2 ))
4 2.2 1 
 assi    (( resid 52   and name  HN  ))   (( resid 52   and name  HD1 ))
4 2.2 1 
 assi    (  resid 22   and name  HB# )   (( resid 23   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 63   and name  HN  ))   (  resid 63   and name  HB# )
2.5 0.7 0.2 
 assi    (  resid 10   and name  HD1#)   (( resid 34   and name  HN  ))
4 2.2 1 
 assi    (  resid 4    and name  HD1#)   (( resid 7    and name  HN  ))
4 2.2 1 
 assi    (  resid 50   and name  HG1#)   (( resid 52   and name  HN  ))
4 2.2 2 
 assi    (( resid 23   and name  HN  ))   (  resid 26   and name  HD1#)
4 2.2 1 
 assi    (( resid 63   and name  HN  ))   (  resid 65   and name  HG1#)
4 2.2 2 
 assi    (( resid 63   and name  HN  ))   (  resid 65   and name  HG1#)
4 2.2 2 
 assi    (( resid 9    and name  HN  ))   (( resid 41   and name  HN  ))
4 2.2 2 
 assi    (( resid 83   and name  HN  ))   (( resid 84   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 54   and name  HN  ))   (( resid 58   and name  HN  ))
4 2.2 1 
 assi    (( resid 70   and name  HN  ))   (( resid 73   and name  HN  ))
4 2.2 2 
 assi    (( resid 91   and name  HN  ))   (( resid 92   and name  HN  ))
4 2.2 1 
 assi    (( resid 82   and name  HN  ))   (( resid 86   and name  HN  ))
4 2.2 2 
 assi    (( resid 81   and name  HN  ))   (( resid 82   and name  HN  ))
4 2.2 1 
 assi    (( resid 6    and name  HN  ))   (( resid 32   and name  HN  ))
4 2.2 2 
 assi    (( resid 8    and name  HN  ))   (( resid 32   and name  HN  ))
4 2.2 2 
 assi    (( resid 7    and name  HN  ))   (( resid 32   and name  HN  ))
4 2.2 1 
 assi    (( resid 29   and name  HN  ))   (( resid 31   and name  HN  ))
4 2.2 1 
 assi    (( resid 71   and name  HN  ))   (( resid 73   and name  HN  ))
4 2.2 1 
 assi    (( resid 73   and name  HN  ))   (( resid 76   and name  HN  ))
4 2.2 1 
 assi    (( resid 74   and name  HN  ))   (( resid 76   and name  HN  ))
4 2.2 1 
 assi    (( resid 89   and name  HN  ))   (( resid 91   and name  HN  ))
4 2.2 1 
 assi    (( resid 84   and name  HN  ))   (( resid 85   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 5    and name  HN  ))   (( resid 32   and name  HN  ))
4 2.2 2 
 assi    (( resid 73   and name  HN  ))   (( resid 74   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 74   and name  HN  ))   (( resid 75   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 84   and name  HN  ))   (( resid 84   and name  HE21))
4 2.2 2 
 assi    (  resid 72   and name  HD# )   (( resid 73   and name  HN  ))
4 2.2 1 
 assi    (  resid 72   and name  HD# )   (( resid 74   and name  HN  ))
4 2.2 2 
 assi    (( resid 8    and name  HA  ))   (( resid 41   and name  HN  ))
4 2.2 2 
 assi    (( resid 41   and name  HN  ))   (( resid 42   and name  HA  ))
4 2.2 1 
 assi    (( resid 40   and name  HA  ))   (( resid 41   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 81   and name  HA  ))   (( resid 82   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 82   and name  HN  ))   (( resid 82   and name  HB2 ))
4 2.2 1 
 assi    (( resid 82   and name  HN  ))   (( resid 82   and name  HB1 ))
4 2.2 1 
 assi    (( resid 53   and name  HA  ))   (( resid 54   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 54   and name  HN  ))   (( resid 54   and name  HB2 ))
4 2.2 1 
 assi    (( resid 54   and name  HN  ))   (( resid 54   and name  HB1 ))
4 2.2 1 
 assi    (( resid 31   and name  HA2 ))   (( resid 32   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 6    and name  HA  ))   (( resid 32   and name  HN  ))
4 2.2 1 
 assi    (( resid 28   and name  HA  ))   (( resid 29   and name  HN  ))
4 2.2 1 
 assi    (( resid 71   and name  HA  ))   (( resid 73   and name  HN  ))
4 2.2 1 
 assi    (( resid 39   and name  HN  ))   (( resid 40   and name  HA  ))
4 2.2 2 
 assi    (( resid 74   and name  HN  ))   (( resid 75   and name  HA  ))
4 2.2 2 
 assi    (( resid 71   and name  HA  ))   (( resid 74   and name  HN  ))
4 2.2 1 
 assi    (( resid 29   and name  HN  ))   (( resid 30   and name  HA2 ))
4 2.2 1 
 assi    (( resid 70   and name  HA  ))   (( resid 73   and name  HN  ))
4 2.2 1 
 assi    (( resid 90   and name  HB1 ))   (( resid 91   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 81   and name  HE2 ))   (( resid 82   and name  HN  ))
4 2.2 2 
 assi    (( resid 81   and name  HE1 ))   (( resid 82   and name  HN  ))
4 2.2 2 
 assi    (( resid 54   and name  HN  ))   (( resid 57   and name  HG1 ))
4 2.2 1 
 assi    (( resid 54   and name  HN  ))   (( resid 57   and name  HG2 ))
4 2.2 1 
 assi    (( resid 31   and name  HA1 ))   (( resid 32   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 27   and name  HG2 ))   (( resid 32   and name  HN  ))
4 2.2 2 
 assi    (( resid 26   and name  HA  ))   (( resid 29   and name  HN  ))
4 2.2 1 
 assi    (( resid 72   and name  HB1 ))   (( resid 73   and name  HN  ))
4 2.2 1 
 assi    (( resid 38   and name  HB2 ))   (( resid 39   and name  HN  ))
4 2.2 1 
 assi    (( resid 38   and name  HB1 ))   (( resid 39   and name  HN  ))
4 2.2 1 
 assi    (( resid 72   and name  HA  ))   (( resid 74   and name  HN  ))
4 2.2 1 
 assi    (( resid 72   and name  HB1 ))   (( resid 74   and name  HN  ))
4 2.2 2 
 assi    (( resid 90   and name  HB2 ))   (( resid 91   and name  HN  ))
4 2.2 1 
 assi    (( resid 7    and name  HG1 ))   (( resid 41   and name  HN  ))
4 2.2 2 
 assi    (( resid 49   and name  HB1 ))   (( resid 54   and name  HN  ))
4 2.2 1 
 assi    (( resid 7    and name  HG2 ))   (( resid 32   and name  HN  ))
4 2.2 1 
 assi    (( resid 7    and name  HG1 ))   (( resid 32   and name  HN  ))
4 2.2 2 
 assi    (( resid 7    and name  HB1 ))   (( resid 32   and name  HN  ))
4 2.2 2 
 assi    (( resid 32   and name  HN  ))   (( resid 32   and name  HB1 ))
4 2.2 1 
 assi    (( resid 25   and name  HG1 ))   (( resid 29   and name  HN  ))
4 2.2 2 
 assi    (( resid 29   and name  HN  ))   (( resid 29   and name  HG  ))
3 1.2 0.3 
 assi    (( resid 73   and name  HN  ))   (( resid 75   and name  HB2 ))
4 2.2 2 
 assi    (( resid 73   and name  HN  ))   (( resid 74   and name  HG2 ))
4 2.2 1 
 assi    (( resid 73   and name  HN  ))   (( resid 73   and name  HB2 ))
3 1.2 0.3 
 assi    (( resid 74   and name  HN  ))   (( resid 75   and name  HB2 ))
4 2.2 1 
 assi    (( resid 74   and name  HN  ))   (( resid 74   and name  HG2 ))
3 1.2 0.3 
 assi    (( resid 74   and name  HN  ))   (( resid 74   and name  HB2 ))
3 1.2 0.3 
 assi    (( resid 73   and name  HB2 ))   (( resid 74   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 7    and name  HB2 ))   (( resid 41   and name  HN  ))
4 2.2 2 
 assi    (  resid 40   and name  HB# )   (( resid 41   and name  HN  ))
3 1.2 0.3 
 assi    (  resid 40   and name  HB# )   (( resid 41   and name  HN  ))
4 2.2 1 
 assi    (( resid 83   and name  HG  ))   (( resid 84   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 32   and name  HN  ))   (( resid 32   and name  HB2 ))
3 1.2 0.3 
 assi    (( resid 28   and name  HD2 ))   (( resid 29   and name  HN  ))
4 2.2 2 
 assi    (( resid 28   and name  HD1 ))   (( resid 29   and name  HN  ))
4 2.2 2 
 assi    (( resid 29   and name  HN  ))   (( resid 29   and name  HB1 ))
4 2.2 1 
 assi    (( resid 73   and name  HN  ))   (( resid 73   and name  HG  ))
3 1.2 0.3 
 assi    (( resid 73   and name  HN  ))   (( resid 73   and name  HB1 ))
4 2.2 1 
 assi    (( resid 73   and name  HG  ))   (( resid 74   and name  HN  ))
4 2.2 1 
 assi    (( resid 73   and name  HB1 ))   (( resid 74   and name  HN  ))
4 2.2 1 
 assi    (( resid 91   and name  HN  ))   (( resid 92   and name  HB2 ))
4 2.2 1 
 assi    (( resid 91   and name  HN  ))   (( resid 92   and name  HG  ))
4 2.2 2 
 assi    (( resid 41   and name  HN  ))   (  resid 42   and name  HD2#)
4 2.2 2 
 assi    (( resid 41   and name  HN  ))   (  resid 42   and name  HD2#)
4 2.2 2 
 assi    (( resid 82   and name  HN  ))   (  resid 86   and name  HD1#)
4 2.2 2 
 assi    (( resid 82   and name  HN  ))   (  resid 86   and name  HD1#)
4 2.2 2 
 assi    (  resid 83   and name  HD2#)   (( resid 84   and name  HN  ))
4 2.2 2 
 assi    (( resid 84   and name  HN  ))   (  resid 87   and name  HD1#)
4 2.2 2 
 assi    (( resid 84   and name  HN  ))   (  resid 87   and name  HD1#)
4 2.2 2 
 assi    (( resid 84   and name  HN  ))   (  resid 87   and name  HD1#)
4 2.2 2 
 assi    (  resid 4    and name  HD1#)   (( resid 32   and name  HN  ))
4 2.2 1 
 assi    (  resid 4    and name  HD1#)   (( resid 32   and name  HN  ))
4 2.2 2 
 assi    (( resid 73   and name  HN  ))   (  resid 73   and name  HD1#)
4 2.2 1 
 assi    (( resid 73   and name  HN  ))   (  resid 73   and name  HD1#)
4 2.2 1 
 assi    (  resid 10   and name  HD1#)   (( resid 39   and name  HN  ))
4 2.2 2 
 assi    (  resid 73   and name  HD1#)   (( resid 74   and name  HN  ))
4 2.2 1 
 assi    (( resid 91   and name  HN  ))   (  resid 92   and name  HD2#)
4 2.2 2 
 assi    (( resid 91   and name  HN  ))   (  resid 92   and name  HD2#)
4 2.2 2 
 assi    (( resid 91   and name  HN  ))   (  resid 92   and name  HD2#)
4 2.2 2 
 assi    (( resid 79   and name  HN  ))   (( resid 80   and name  HN  ))
4 2.2 1 
 assi    (( resid 18   and name  HN  ))   (( resid 18   and name  HD21))
4 2.2 1 
 assi    (( resid 18   and name  HN  ))   (( resid 18   and name  HD22))
4 2.2 1 
 assi    (( resid 52   and name  HN  ))   (( resid 54   and name  HN  ))
4 2.2 1 
 assi    (( resid 18   and name  HD21))   (( resid 20   and name  HN  ))
4 2.2 2 
 assi    (( resid 53   and name  HN  ))   (( resid 54   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 52   and name  HN  ))   (( resid 53   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 76   and name  HN  ))   (( resid 77   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 77   and name  HN  ))   (( resid 79   and name  HN  ))
4 2.2 1 
 assi    (( resid 78   and name  HN  ))   (( resid 79   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 75   and name  HN  ))   (( resid 77   and name  HN  ))
4 2.2 1 
 assi    (( resid 77   and name  HN  ))   (( resid 78   and name  HN  ))
3 1.2 0.3 
 assi    (  resid 72   and name  HD# )   (( resid 77   and name  HN  ))
4 2.2 2 
 assi    (( resid 4    and name  HN  ))   (( resid 30   and name  HA1 ))
4 2.2 1 
 assi    (( resid 75   and name  HA  ))   (( resid 79   and name  HN  ))
4 2.2 1 
 assi    (( resid 6    and name  HA  ))   (( resid 6    and name  HD21))
4 2.2 2 
 assi    (( resid 53   and name  HN  ))   (( resid 53   and name  HA  ))
3 1.2 0.3 
 assi    (( resid 75   and name  HA  ))   (( resid 77   and name  HN  ))
4 2.2 1 
 assi    (( resid 6    and name  HA  ))   (( resid 6    and name  HD22))
4 2.2 2 
 assi    (  resid 3    and name  HD# )   (( resid 4    and name  HN  ))
4 2.2 1 
 assi    (( resid 79   and name  HN  ))   (( resid 79   and name  HB2 ))
4 2.2 1 
 assi    (( resid 79   and name  HN  ))   (( resid 79   and name  HB1 ))
4 2.2 1 
 assi    (( resid 52   and name  HA  ))   (( resid 53   and name  HN  ))
4 2.2 1 
 assi    (( resid 50   and name  HA  ))   (( resid 53   and name  HN  ))
4 2.2 1 
 assi    (( resid 52   and name  HE2 ))   (( resid 54   and name  HN  ))
4 2.2 2 
 assi    (( resid 52   and name  HE1 ))   (( resid 54   and name  HN  ))
4 2.2 2 
 assi    (( resid 4    and name  HN  ))   (( resid 31   and name  HA1 ))
4 2.2 2 
 assi    (( resid 53   and name  HN  ))   (( resid 57   and name  HG1 ))
4 2.2 1 
 assi    (( resid 53   and name  HN  ))   (  resid 53   and name  HG# )
3 1.2 0.3 
 assi    (( resid 3    and name  HG2 ))   (( resid 4    and name  HN  ))
4 2.2 1 
 assi    (( resid 3    and name  HG1 ))   (( resid 4    and name  HN  ))
4 2.2 1 
 assi    (( resid 75   and name  HB1 ))   (( resid 79   and name  HN  ))
4 2.2 2 
 assi    (( resid 18   and name  HD21))   (( resid 21   and name  HG2 ))
4 2.2 2 
 assi    (( resid 18   and name  HD21))   (( resid 21   and name  HG1 ))
4 2.2 2 
 assi    (( resid 53   and name  HN  ))   (( resid 53   and name  HB1 ))
4 2.2 1 
 assi    (( resid 53   and name  HN  ))   (( resid 53   and name  HB2 ))
4 2.2 1 
 assi    (( resid 18   and name  HD22))   (( resid 21   and name  HG2 ))
4 2.2 2 
 assi    (( resid 18   and name  HD22))   (( resid 21   and name  HG1 ))
4 2.2 2 
 assi    (( resid 75   and name  HB2 ))   (( resid 77   and name  HN  ))
4 2.2 2 
 assi    (( resid 75   and name  HB1 ))   (( resid 77   and name  HN  ))
4 2.2 2 
 assi    (( resid 4    and name  HN  ))   (( resid 4    and name  HB2 ))
3 1.2 0.3 
 assi    (( resid 4    and name  HN  ))   (( resid 29   and name  HB1 ))
4 2.2 1 
 assi    (( resid 4    and name  HN  ))   (( resid 4    and name  HB1 ))
4 2.2 1 
 assi    (  resid 78   and name  HB# )   (( resid 79   and name  HN  ))
4 2.2 1 
 assi    (  resid 78   and name  HB# )   (( resid 79   and name  HN  ))
4 2.2 1 
 assi    (( resid 52   and name  HD2 ))   (( resid 53   and name  HN  ))
4 2.2 2 
 assi    (( resid 52   and name  HD1 ))   (( resid 53   and name  HN  ))
4 2.2 2 
 assi    (( resid 76   and name  HB  ))   (( resid 77   and name  HN  ))
4 2.2 1 
 assi    (  resid 12   and name  HD1#)   (( resid 13   and name  HN  ))
4 2.2 2 
 assi    (  resid 12   and name  HD1#)   (( resid 13   and name  HN  ))
4 2.2 2 
 assi    (( resid 79   and name  HN  ))   (  resid 86   and name  HD2#)
4 2.2 2 
 assi    (( resid 79   and name  HN  ))   (  resid 86   and name  HD2#)
4 2.2 2 
 assi    (  resid 50   and name  HG1#)   (( resid 53   and name  HN  ))
4 2.2 2 
 assi    (  resid 76   and name  HG2#)   (( resid 77   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 84   and name  HN  ))   (( resid 84   and name  HE22))
4 2.2 2 
 assi    (( resid 87   and name  HN  ))   (( resid 88   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 5    and name  HN  ))   (( resid 6    and name  HN  ))
4 2.2 1 
 assi    (( resid 86   and name  HN  ))   (( resid 88   and name  HN  ))
4 2.2 1 
 assi    (( resid 5    and name  HN  ))   (( resid 84   and name  HE22))
4 2.2 1 
 assi    (( resid 5    and name  HN  ))   (( resid 84   and name  HE21))
4 2.2 1 
 assi    (( resid 4    and name  HA  ))   (( resid 5    and name  HN  ))
4 2.2 1 
 assi    (( resid 38   and name  HA  ))   (( resid 38   and name  HD21))
4 2.2 1 
 assi    (( resid 5    and name  HN  ))   (( resid 31   and name  HA2 ))
4 2.2 1 
 assi    (( resid 38   and name  HA  ))   (( resid 38   and name  HD22))
4 2.2 1 
 assi    (( resid 84   and name  HA  ))   (( resid 84   and name  HE22))
4 2.2 1 
 assi    (( resid 88   and name  HN  ))   (( resid 88   and name  HB2 ))
4 2.2 1 
 assi    (( resid 88   and name  HN  ))   (( resid 88   and name  HB1 ))
4 2.2 1 
 assi    (( resid 84   and name  HA  ))   (( resid 84   and name  HE21))
4 2.2 1 
 assi    (( resid 5    and name  HN  ))   (( resid 7    and name  HG2 ))
4 2.2 1 
 assi    (( resid 5    and name  HN  ))   (( resid 7    and name  HB1 ))
4 2.2 1 
 assi    (( resid 5    and name  HN  ))   (  resid 7    and name  HE# )
4 2.2 1 
 assi    (( resid 38   and name  HD21))   (  resid 97   and name  HB# )
4 2.2 1 
 assi    (( resid 4    and name  HB2 ))   (( resid 5    and name  HN  ))
4 2.2 1 
 assi    (( resid 4    and name  HB1 ))   (( resid 5    and name  HN  ))
4 2.2 1 
 assi    (( resid 38   and name  HD22))   (  resid 97   and name  HB# )
4 2.2 1 
 assi    (( resid 38   and name  HD22))   (  resid 97   and name  HB# )
4 2.2 2 
 assi    (  resid 4    and name  HD2#)   (( resid 84   and name  HE22))
4 2.2 2 
 assi    (  resid 83   and name  HD1#)   (( resid 84   and name  HE22))
4 2.2 2 
 assi    (  resid 83   and name  HD1#)   (( resid 84   and name  HE22))
4 2.2 2 
 assi    (  resid 4    and name  HD1#)   (( resid 84   and name  HE22))
4 2.2 1 
 assi    (( resid 87   and name  HG  ))   (( resid 88   and name  HN  ))
4 2.2 1 
 assi    (  resid 4    and name  HD2#)   (( resid 84   and name  HE21))
4 2.2 2 
 assi    (  resid 4    and name  HD1#)   (( resid 84   and name  HE21))
4 2.2 1 
 assi    (( resid 38   and name  HN  ))   (( resid 38   and name  HD21))
4 2.2 2 
 assi    (( resid 38   and name  HN  ))   (( resid 39   and name  HN  ))
4 2.2 1 
 assi    (( resid 38   and name  HN  ))   (( resid 40   and name  HN  ))
4 2.2 1 
 assi    (( resid 67   and name  HN  ))   (( resid 93   and name  HN  ))
4 2.2 1 
 assi    (( resid 93   and name  HN  ))   (( resid 95   and name  HN  ))
4 2.2 2 
 assi    (( resid 66   and name  HA  ))   (( resid 93   and name  HN  ))
4 2.2 2 
 assi    (( resid 38   and name  HN  ))   (( resid 38   and name  HB2 ))
4 2.2 1 
 assi    (( resid 38   and name  HN  ))   (( resid 38   and name  HB1 ))
4 2.2 1 
 assi    (( resid 66   and name  HD2 ))   (( resid 93   and name  HN  ))
4 2.2 2 
 assi    (( resid 66   and name  HD1 ))   (( resid 93   and name  HN  ))
4 2.2 2 
 assi    (  resid 37   and name  HB# )   (( resid 38   and name  HN  ))
4 2.2 1 
 assi    (  resid 37   and name  HB# )   (( resid 38   and name  HN  ))
4 2.2 1 
 assi    (  resid 37   and name  HB# )   (( resid 38   and name  HN  ))
4 2.2 1 
 assi    (( resid 92   and name  HG  ))   (( resid 93   and name  HN  ))
4 2.2 1 
 assi    (( resid 92   and name  HB2 ))   (( resid 93   and name  HN  ))
4 2.2 1 
 assi    (  resid 10   and name  HD1#)   (( resid 38   and name  HN  ))
4 2.2 2 
 assi    (  resid 92   and name  HD1#)   (( resid 93   and name  HN  ))
4 2.2 1 
 assi    (( resid 46   and name  HN  ))   (( resid 47   and name  HN  ))
4 2.2 1 
 assi    (( resid 46   and name  HN  ))   (( resid 49   and name  HN  ))
4 2.2 1 
 assi    (( resid 31   and name  HN  ))   (( resid 32   and name  HN  ))
4 2.2 1 
 assi    (( resid 5    and name  HN  ))   (( resid 31   and name  HN  ))
4 2.2 2 
 assi    (( resid 17   and name  HE21))   (( resid 73   and name  HN  ))
4 2.2 2 
 assi    (( resid 17   and name  HE22))   (( resid 73   and name  HN  ))
4 2.2 2 
 assi    (( resid 38   and name  HD22))   (( resid 96   and name  HN  ))
4 2.2 2 
 assi    (( resid 95   and name  HN  ))   (( resid 96   and name  HN  ))
4 2.2 1 
 assi    (( resid 95   and name  HD1 ))   (( resid 96   and name  HN  ))
4 2.2 1 
 assi    (( resid 45   and name  HA  ))   (( resid 46   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 64   and name  HA  ))   (( resid 96   and name  HN  ))
4 2.2 1 
 assi    (( resid 94   and name  HA  ))   (( resid 96   and name  HN  ))
4 2.2 2 
 assi    (( resid 17   and name  HA  ))   (( resid 17   and name  HE21))
4 2.2 2 
 assi    (( resid 17   and name  HA  ))   (( resid 17   and name  HE22))
4 2.2 2 
 assi    (( resid 45   and name  HB2 ))   (( resid 46   and name  HN  ))
4 2.2 1 
 assi    (( resid 95   and name  HB2 ))   (( resid 96   and name  HN  ))
4 2.2 1 
 assi    (( resid 95   and name  HB1 ))   (( resid 96   and name  HN  ))
4 2.2 1 
 assi    (( resid 45   and name  HB1 ))   (( resid 46   and name  HN  ))
4 2.2 1 
 assi    (( resid 27   and name  HG2 ))   (( resid 31   and name  HN  ))
4 2.2 2 
 assi    (( resid 29   and name  HB2 ))   (( resid 31   and name  HN  ))
4 2.2 1 
 assi    (  resid 66   and name  HB# )   (( resid 96   and name  HN  ))
4 2.2 2 
 assi    (( resid 96   and name  HN  ))   (  resid 97   and name  HB# )
4 2.2 1 
 assi    (( resid 4    and name  HB2 ))   (( resid 31   and name  HN  ))
4 2.2 1 
 assi    (( resid 4    and name  HG  ))   (( resid 31   and name  HN  ))
4 2.2 1 
 assi    (( resid 4    and name  HB1 ))   (( resid 31   and name  HN  ))
4 2.2 1 
 assi    (( resid 17   and name  HE21))   (( resid 73   and name  HG  ))
4 2.2 2 
 assi    (( resid 17   and name  HE21))   (( resid 73   and name  HB1 ))
4 2.2 2 
 assi    (( resid 17   and name  HE21))   (  resid 22   and name  HB# )
4 2.2 2 
 assi    (( resid 17   and name  HE21))   (  resid 22   and name  HB# )
4 2.2 2 
 assi    (( resid 17   and name  HE22))   (( resid 73   and name  HG  ))
4 2.2 2 
 assi    (( resid 17   and name  HE22))   (( resid 73   and name  HB1 ))
4 2.2 2 
 assi    (( resid 17   and name  HE22))   (  resid 22   and name  HB# )
4 2.2 2 
 assi    (( resid 17   and name  HE22))   (  resid 22   and name  HB# )
4 2.2 2 
 assi    (( resid 46   and name  HN  ))   (  resid 50   and name  HG2#)
4 2.2 1 
 assi    (  resid 26   and name  HG2#)   (( resid 31   and name  HN  ))
4 2.2 1 
 assi    (( resid 17   and name  HE21))   (  resid 73   and name  HD1#)
4 2.2 1 
 assi    (( resid 17   and name  HE21))   (  resid 73   and name  HD1#)
4 2.2 1 
 assi    (( resid 17   and name  HE22))   (  resid 73   and name  HD1#)
4 2.2 1 
 assi    (( resid 17   and name  HE22))   (  resid 73   and name  HD1#)
4 2.2 1 
 assi    (( resid 28   and name  HN  ))   (( resid 30   and name  HN  ))
4 2.2 1 
 assi    (( resid 30   and name  HN  ))   (( resid 31   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 29   and name  HN  ))   (( resid 30   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 30   and name  HN  ))   (( resid 30   and name  HA2 ))
3 1.2 0.3 
 assi    (( resid 26   and name  HA  ))   (( resid 30   and name  HN  ))
4 2.2 1 
 assi    (( resid 30   and name  HN  ))   (( resid 31   and name  HA1 ))
4 2.2 1 
 assi    (( resid 29   and name  HG  ))   (( resid 30   and name  HN  ))
4 2.2 1 
 assi    (( resid 4    and name  HB2 ))   (( resid 30   and name  HN  ))
4 2.2 1 
 assi    (( resid 28   and name  HG1 ))   (( resid 30   and name  HN  ))
4 2.2 1 
 assi    (( resid 4    and name  HB1 ))   (( resid 30   and name  HN  ))
4 2.2 1 
 assi    (  resid 26   and name  HG2#)   (( resid 30   and name  HN  ))
4 2.2 1 
 assi    (  resid 3    and name  HB# )   (( resid 4    and name  HN  ))
4 2.2 1 
 assi    (  resid 3    and name  HB# )   (( resid 29   and name  HB1 ))
4 2.2 2 
 assi    (  resid 3    and name  HB# )   (  resid 76   and name  HG1#)
4 2.2 1 
 assi    (  resid 3    and name  HB# )   (  resid 76   and name  HG1#)
4 2.2 1 
 assi    (  resid 3    and name  HB# )   (  resid 76   and name  HG1#)
4 2.2 1 
 assi    (  resid 3    and name  HG# )   (( resid 4    and name  HN  ))
4 2.2 1 
 assi    (  resid 3    and name  HG# )   (( resid 29   and name  HB1 ))
4 2.2 1 
 assi    (  resid 3    and name  HG# )   (  resid 29   and name  HD2#)
4 2.2 1 
 assi    (  resid 3    and name  HG# )   (  resid 29   and name  HD2#)
4 2.2 1 
 assi    (  resid 3    and name  HG# )   (  resid 76   and name  HG1#)
4 2.2 1 
 assi    (  resid 3    and name  HG# )   (  resid 76   and name  HG1#)
4 2.2 1 
 assi    (  resid 3    and name  HG# )   (  resid 76   and name  HG1#)
4 2.2 1 
 assi    (  resid 3    and name  HG# )   (  resid 76   and name  HG2#)
4 2.2 1 
 assi    (  resid 3    and name  HG# )   (  resid 76   and name  HG2#)
4 2.2 2 
 assi    (( resid 4    and name  HN  ))   (  resid 84   and name  HE2#)
4 2.2 2 
 assi    (  resid 4    and name  HD1#)   (  resid 84   and name  HE2#)
4 2.2 1 
 assi    (  resid 4    and name  HD2#)   (  resid 84   and name  HE2#)
4 2.2 1 
 assi    (( resid 5    and name  HN  ))   (  resid 5    and name  HB# )
3 1.2 0.3 
 assi    (( resid 5    and name  HN  ))   (  resid 84   and name  HE2#)
4 2.2 1 
 assi    (  resid 5    and name  HB# )   (  resid 6    and name  HD2#)
4 2.2 1 
 assi    (  resid 5    and name  HB# )   (( resid 7    and name  HN  ))
4 2.2 1 
 assi    (( resid 6    and name  HA  ))   (  resid 6    and name  HD2#)
4 2.2 1 
 assi    (  resid 6    and name  HB# )   (  resid 6    and name  HD2#)
3 1.2 0.3 
 assi    (  resid 6    and name  HB# )   (( resid 7    and name  HN  ))
4 2.2 1 
 assi    (  resid 7    and name  HE# )   (  resid 84   and name  HE2#)
4 2.2 1 
 assi    (( resid 8    and name  HN  ))   (  resid 8    and name  HB# )
3 1.2 0.3 
 assi    (( resid 8    and name  HA  ))   (  resid 8    and name  HG# )
4 2.2 1 
 assi    (( resid 8    and name  HA  ))   (  resid 8    and name  HD# )
4 2.2 1 
 assi    (( resid 8    and name  HA  ))   (  resid 9    and name  HG1#)
4 2.2 1 
 assi    (  resid 8    and name  HB# )   (  resid 8    and name  HD# )
3 1.2 0.3 
 assi    (  resid 8    and name  HB# )   (( resid 9    and name  HN  ))
4 2.2 1 
 assi    (  resid 8    and name  HB# )   (( resid 34   and name  HN  ))
4 2.2 2 
 assi    (  resid 8    and name  HB# )   (( resid 40   and name  HA  ))
4 2.2 1 
 assi    (  resid 8    and name  HB# )   (  resid 40   and name  HB# )
4 2.2 1 
 assi    (  resid 8    and name  HB# )   (( resid 41   and name  HN  ))
4 2.2 1 
 assi    (( resid 9    and name  HN  ))   (  resid 9    and name  HG1#)
3 1.2 0.3 
 assi    (  resid 9    and name  HG2#)   (  resid 9    and name  HG1#)
4 2.2 1 
 assi    (  resid 9    and name  HG2#)   (  resid 9    and name  HG1#)
4 2.2 1 
 assi    (  resid 9    and name  HG1#)   (  resid 26   and name  HG2#)
4 2.2 1 
 assi    (  resid 9    and name  HG1#)   (( resid 31   and name  HA1 ))
4 2.2 2 
 assi    (  resid 9    and name  HG1#)   (( resid 32   and name  HN  ))
4 2.2 1 
 assi    (  resid 9    and name  HG1#)   (( resid 32   and name  HB1 ))
4 2.2 2 
 assi    (( resid 11   and name  HA  ))   (  resid 44   and name  HG1#)
4 2.2 1 
 assi    (( resid 12   and name  HN  ))   (  resid 45   and name  HB# )
4 2.2 1 
 assi    (  resid 12   and name  HD2#)   (  resid 56   and name  HB# )
4 2.2 1 
 assi    (( resid 14   and name  HA  ))   (  resid 14   and name  HG# )
4 2.2 1 
 assi    (  resid 14   and name  HG# )   (( resid 15   and name  HN  ))
4 2.2 1 
 assi    (  resid 14   and name  HG# )   (( resid 16   and name  HN  ))
4 2.2 2 
 assi    (  resid 15   and name  HB# )   (  resid 22   and name  HB# )
4 2.2 2 
 assi    (  resid 15   and name  HB# )   (  resid 22   and name  HB# )
4 2.2 2 
 assi    (( resid 15   and name  HG  ))   (  resid 17   and name  HE2#)
4 2.2 2 
 assi    (  resid 15   and name  HD1#)   (  resid 17   and name  HG# )
4 2.2 2 
 assi    (  resid 15   and name  HD1#)   (  resid 17   and name  HE2#)
4 2.2 1 
 assi    (  resid 15   and name  HD1#)   (  resid 17   and name  HG# )
4 2.2 2 
 assi    (  resid 15   and name  HD1#)   (  resid 17   and name  HE2#)
4 2.2 1 
 assi    (( resid 16   and name  HN  ))   (  resid 16   and name  HB# )
3 1.2 0.3 
 assi    (( resid 16   and name  HN  ))   (  resid 70   and name  HG# )
4 2.2 1 
 assi    (  resid 16   and name  HB# )   (( resid 17   and name  HN  ))
4 2.2 1 
 assi    (  resid 16   and name  HB# )   (  resid 17   and name  HG# )
4 2.2 1 
 assi    (  resid 16   and name  HB# )   (  resid 17   and name  HE2#)
4 2.2 1 
 assi    (( resid 17   and name  HN  ))   (  resid 17   and name  HB# )
3 1.2 0.3 
 assi    (( resid 17   and name  HN  ))   (  resid 17   and name  HG# )
4 2.2 1 
 assi    (( resid 17   and name  HN  ))   (  resid 17   and name  HE2#)
4 2.2 1 
 assi    (( resid 17   and name  HA  ))   (  resid 17   and name  HE2#)
4 2.2 1 
 assi    (  resid 17   and name  HB# )   (  resid 17   and name  HE2#)
4 2.2 1 
 assi    (  resid 17   and name  HB# )   (( resid 18   and name  HN  ))
4 2.2 1 
 assi    (  resid 17   and name  HB# )   (  resid 22   and name  HB# )
4 2.2 1 
 assi    (  resid 17   and name  HG# )   (  resid 17   and name  HE2#)
3 1.2 0.3 
 assi    (  resid 17   and name  HG# )   (( resid 18   and name  HN  ))
4 2.2 1 
 assi    (  resid 17   and name  HG# )   (( resid 22   and name  HN  ))
4 2.2 1 
 assi    (  resid 17   and name  HG# )   (( resid 22   and name  HA  ))
4 2.2 1 
 assi    (  resid 17   and name  HG# )   (  resid 22   and name  HB# )
4 2.2 1 
 assi    (  resid 17   and name  HE2#)   (( resid 22   and name  HA  ))
4 2.2 2 
 assi    (  resid 17   and name  HE2#)   (( resid 25   and name  HG2 ))
4 2.2 1 
 assi    (  resid 17   and name  HE2#)   (  resid 25   and name  HE# )
4 2.2 2 
 assi    (  resid 17   and name  HE2#)   (( resid 73   and name  HN  ))
4 2.2 1 
 assi    (  resid 17   and name  HE2#)   (( resid 73   and name  HB1 ))
4 2.2 1 
 assi    (  resid 17   and name  HE2#)   (( resid 73   and name  HG  ))
4 2.2 1 
 assi    (  resid 17   and name  HE2#)   (  resid 73   and name  HD1#)
4 2.2 1 
 assi    (  resid 17   and name  HE2#)   (  resid 73   and name  HD2#)
4 2.2 1 
 assi    (  resid 17   and name  HE2#)   (( resid 74   and name  HG2 ))
4 2.2 1 
 assi    (  resid 18   and name  HD2#)   (( resid 20   and name  HN  ))
4 2.2 1 
 assi    (  resid 18   and name  HD2#)   (( resid 21   and name  HN  ))
4 2.2 1 
 assi    (  resid 18   and name  HD2#)   (  resid 21   and name  HB# )
4 2.2 2 
 assi    (  resid 18   and name  HD2#)   (  resid 21   and name  HG# )
4 2.2 1 
 assi    (( resid 19   and name  HA  ))   (  resid 19   and name  HG# )
4 2.2 1 
 assi    (( resid 19   and name  HA  ))   (  resid 19   and name  HE# )
4 2.2 1 
 assi    (  resid 19   and name  HB# )   (( resid 20   and name  HN  ))
4 2.2 1 
 assi    (  resid 19   and name  HG# )   (  resid 19   and name  HD# )
2.5 0.7 0.2 
 assi    (  resid 19   and name  HG# )   (( resid 20   and name  HN  ))
4 2.2 1 
 assi    (  resid 19   and name  HG# )   (( resid 21   and name  HN  ))
4 2.2 2 
 assi    (  resid 19   and name  HD# )   (( resid 20   and name  HN  ))
4 2.2 1 
 assi    (  resid 19   and name  HD# )   (( resid 20   and name  HA  ))
4 2.2 1 
 assi    (  resid 19   and name  HD# )   (( resid 21   and name  HN  ))
4 2.2 2 
 assi    (( resid 20   and name  HN  ))   (  resid 20   and name  HB# )
3 1.2 0.3 
 assi    (( resid 20   and name  HN  ))   (  resid 21   and name  HG# )
4 2.2 2 
 assi    (( resid 20   and name  HA  ))   (  resid 23   and name  HB# )
4 2.2 1 
 assi    (  resid 20   and name  HB# )   (( resid 21   and name  HN  ))
3 1.2 0.3 
 assi    (  resid 20   and name  HB# )   (  resid 21   and name  HB# )
4 2.2 1 
 assi    (  resid 20   and name  HB# )   (( resid 22   and name  HN  ))
4 2.2 1 
 assi    (( resid 21   and name  HN  ))   (  resid 21   and name  HG# )
3 1.2 0.3 
 assi    (( resid 21   and name  HA  ))   (  resid 21   and name  HG# )
4 2.2 1 
 assi    (  resid 21   and name  HG# )   (( resid 22   and name  HN  ))
4 2.2 1 
 assi    (( resid 23   and name  HN  ))   (  resid 23   and name  HB# )
3 1.2 0.3 
 assi    (( resid 23   and name  HN  ))   (  resid 23   and name  HE# )
4 2.2 1 
 assi    (( resid 23   and name  HA  ))   (  resid 23   and name  HG# )
4 2.2 1 
 assi    (( resid 23   and name  HA  ))   (  resid 23   and name  HD# )
4 2.2 1 
 assi    (( resid 23   and name  HA  ))   (  resid 23   and name  HE# )
4 2.2 1 
 assi    (  resid 23   and name  HB# )   (( resid 24   and name  HN  ))
3 1.2 0.3 
 assi    (  resid 23   and name  HD# )   (  resid 33   and name  HD1#)
4 2.2 1 
 assi    (  resid 23   and name  HE# )   (( resid 27   and name  HN  ))
4 2.2 1 
 assi    (  resid 23   and name  HE# )   (( resid 27   and name  HG1 ))
4 2.2 1 
 assi    (  resid 23   and name  HE# )   (  resid 33   and name  HD1#)
4 2.2 1 
 assi    (( resid 25   and name  HN  ))   (  resid 25   and name  HB# )
3 1.2 0.3 
 assi    (( resid 25   and name  HA  ))   (  resid 28   and name  HE# )
4 2.2 2 
 assi    (  resid 25   and name  HB# )   (( resid 26   and name  HN  ))
4 2.2 1 
 assi    (( resid 25   and name  HG2 ))   (  resid 74   and name  HE2#)
4 2.2 1 
 assi    (  resid 25   and name  HE# )   (  resid 74   and name  HE2#)
4 2.2 1 
 assi    (  resid 25   and name  HE# )   (  resid 77   and name  HB# )
3 1.2 0.3 
 assi    (( resid 28   and name  HN  ))   (  resid 28   and name  HD# )
4 2.2 1 
 assi    (( resid 28   and name  HA  ))   (  resid 28   and name  HD# )
4 2.2 1 
 assi    (( resid 28   and name  HB2 ))   (  resid 28   and name  HD# )
4 2.2 1 
 assi    (( resid 28   and name  HB2 ))   (  resid 28   and name  HE# )
4 2.2 1 
 assi    (  resid 28   and name  HD# )   (( resid 29   and name  HN  ))
4 2.2 1 
 assi    (  resid 29   and name  HD2#)   (  resid 77   and name  HB# )
4 2.2 1 
 assi    (( resid 30   and name  HA2 ))   (  resid 32   and name  HG# )
4 2.2 2 
 assi    (( resid 31   and name  HA2 ))   (  resid 32   and name  HG# )
4 2.2 1 
 assi    (( resid 32   and name  HN  ))   (  resid 32   and name  HG# )
4 2.2 1 
 assi    (( resid 32   and name  HA  ))   (  resid 32   and name  HG# )
4 2.2 1 
 assi    (( resid 32   and name  HA  ))   (  resid 32   and name  HD# )
4 2.2 1 
 assi    (( resid 32   and name  HA  ))   (  resid 33   and name  HB# )
4 2.2 1 
 assi    (( resid 32   and name  HB1 ))   (  resid 32   and name  HE# )
4 2.2 1 
 assi    (  resid 32   and name  HG# )   (( resid 33   and name  HN  ))
4 2.2 1 
 assi    (( resid 33   and name  HN  ))   (  resid 33   and name  HB# )
3 1.2 0.3 
 assi    (  resid 33   and name  HB# )   (( resid 34   and name  HN  ))
4 2.2 1 
 assi    (( resid 38   and name  HN  ))   (  resid 38   and name  HB# )
3 1.2 0.3 
 assi    (  resid 38   and name  HB# )   (( resid 39   and name  HN  ))
4 2.2 1 
 assi    (( resid 38   and name  HD22))   (  resid 96   and name  HA# )
4 2.2 2 
 assi    (  resid 43   and name  HB# )   (( resid 65   and name  HB  ))
4 2.2 1 
 assi    (( resid 44   and name  HN  ))   (  resid 44   and name  HG1#)
4 2.2 1 
 assi    (( resid 44   and name  HN  ))   (  resid 45   and name  HB# )
4 2.2 2 
 assi    (  resid 44   and name  HG2#)   (  resid 44   and name  HG1#)
4 2.2 1 
 assi    (( resid 45   and name  HN  ))   (  resid 45   and name  HB# )
4 2.2 1 
 assi    (( resid 45   and name  HN  ))   (  resid 70   and name  HG# )
4 2.2 2 
 assi    (  resid 45   and name  HB# )   (( resid 46   and name  HN  ))
3 1.2 0.3 
 assi    (  resid 45   and name  HB# )   (( resid 50   and name  HN  ))
4 2.2 2 
 assi    (  resid 45   and name  HB# )   (  resid 50   and name  HG2#)
4 2.2 2 
 assi    (  resid 45   and name  HB# )   (  resid 50   and name  HG2#)
4 2.2 1 
 assi    (  resid 45   and name  HB# )   (( resid 67   and name  HB  ))
4 2.2 2 
 assi    (  resid 45   and name  HB# )   (  resid 67   and name  HG1#)
4 2.2 1 
 assi    (  resid 45   and name  HB# )   (  resid 67   and name  HG1#)
4 2.2 1 
 assi    (  resid 45   and name  HB# )   (  resid 67   and name  HG1#)
4 2.2 1 
 assi    (  resid 45   and name  HB# )   (( resid 68   and name  HN  ))
4 2.2 1 
 assi    (( resid 46   and name  HN  ))   (  resid 49   and name  HG# )
3 1.2 0.3 
 assi    (  resid 46   and name  HG2#)   (  resid 49   and name  HG# )
4 2.2 1 
 assi    (  resid 46   and name  HG2#)   (  resid 49   and name  HG# )
4 2.2 2 
 assi    (( resid 47   and name  HN  ))   (  resid 47   and name  HG# )
4 2.2 1 
 assi    (( resid 47   and name  HN  ))   (  resid 49   and name  HG# )
4 2.2 2 
 assi    (( resid 47   and name  HA  ))   (  resid 47   and name  HG# )
4 2.2 1 
 assi    (( resid 47   and name  HA  ))   (  resid 47   and name  HD# )
4 2.2 1 
 assi    (( resid 47   and name  HA  ))   (  resid 47   and name  HE# )
4 2.2 1 
 assi    (( resid 47   and name  HB2 ))   (  resid 47   and name  HE# )
4 2.2 1 
 assi    (( resid 47   and name  HB1 ))   (  resid 51   and name  HG# )
4 2.2 1 
 assi    (  resid 47   and name  HG# )   (( resid 51   and name  HN  ))
4 2.2 2 
 assi    (  resid 47   and name  HG# )   (  resid 51   and name  HG# )
4 2.2 2 
 assi    (  resid 47   and name  HD# )   (( resid 50   and name  HB  ))
4 2.2 1 
 assi    (  resid 47   and name  HD# )   (( resid 51   and name  HN  ))
4 2.2 1 
 assi    (  resid 47   and name  HD# )   (  resid 51   and name  HG# )
4 2.2 1 
 assi    (( resid 48   and name  HN  ))   (  resid 48   and name  HG# )
4 2.2 1 
 assi    (( resid 48   and name  HN  ))   (  resid 51   and name  HG# )
4 2.2 2 
 assi    (( resid 48   and name  HA  ))   (  resid 51   and name  HG# )
4 2.2 1 
 assi    (( resid 49   and name  HN  ))   (  resid 49   and name  HG# )
3 1.2 0.3 
 assi    (( resid 51   and name  HN  ))   (  resid 51   and name  HG# )
4 2.2 1 
 assi    (( resid 51   and name  HN  ))   (  resid 52   and name  HG# )
4 2.2 2 
 assi    (( resid 51   and name  HA  ))   (  resid 51   and name  HG# )
4 2.2 1 
 assi    (  resid 51   and name  HB# )   (  resid 52   and name  HG# )
4 2.2 1 
 assi    (  resid 51   and name  HB# )   (  resid 52   and name  HD# )
4 2.2 1 
 assi    (( resid 52   and name  HN  ))   (  resid 52   and name  HB# )
3 1.2 0.3 
 assi    (( resid 52   and name  HN  ))   (  resid 52   and name  HG# )
3 1.2 0.3 
 assi    (( resid 52   and name  HN  ))   (  resid 52   and name  HD# )
4 2.2 1 
 assi    (  resid 52   and name  HB# )   (  resid 52   and name  HE# )
4 2.2 1 
 assi    (  resid 52   and name  HG# )   (( resid 53   and name  HN  ))
4 2.2 1 
 assi    (  resid 52   and name  HD# )   (( resid 54   and name  HN  ))
4 2.2 1 
 assi    (( resid 54   and name  HN  ))   (  resid 54   and name  HB# )
3 1.2 0.3 
 assi    (  resid 54   and name  HB# )   (( resid 55   and name  HN  ))
4 2.2 1 
 assi    (( resid 55   and name  HN  ))   (  resid 55   and name  HB# )
4 2.2 1 
 assi    (( resid 55   and name  HN  ))   (  resid 55   and name  HG# )
4 2.2 1 
 assi    (( resid 55   and name  HA  ))   (  resid 58   and name  HB# )
4 2.2 1 
 assi    (( resid 55   and name  HA  ))   (  resid 58   and name  HG# )
4 2.2 1 
 assi    (( resid 56   and name  HN  ))   (  resid 56   and name  HB# )
3 1.2 0.3 
 assi    (( resid 56   and name  HN  ))   (  resid 56   and name  HG# )
4 2.2 1 
 assi    (( resid 56   and name  HN  ))   (  resid 59   and name  HG# )
4 2.2 1 
 assi    (( resid 56   and name  HA  ))   (  resid 56   and name  HE# )
4 2.2 2 
 assi    (( resid 56   and name  HA  ))   (  resid 59   and name  HG# )
4 2.2 1 
 assi    (  resid 56   and name  HB# )   (( resid 57   and name  HN  ))
3 1.2 0.3 
 assi    (  resid 56   and name  HB# )   (( resid 57   and name  HA  ))
4 2.2 1 
 assi    (  resid 57   and name  HE# )   (  resid 61   and name  HB# )
3 1.2 0.3 
 assi    (( resid 58   and name  HN  ))   (  resid 58   and name  HB# )
4 2.2 1 
 assi    (( resid 58   and name  HN  ))   (  resid 58   and name  HG# )
4 2.2 1 
 assi    (( resid 58   and name  HN  ))   (  resid 59   and name  HG# )
4 2.2 2 
 assi    (( resid 58   and name  HN  ))   (  resid 61   and name  HB# )
4 2.2 2 
 assi    (( resid 58   and name  HA  ))   (  resid 58   and name  HG# )
4 2.2 1 
 assi    (( resid 58   and name  HA  ))   (  resid 61   and name  HB# )
4 2.2 1 
 assi    (  resid 58   and name  HB# )   (( resid 59   and name  HN  ))
4 2.2 1 
 assi    (  resid 58   and name  HG# )   (( resid 59   and name  HN  ))
3 1.2 0.3 
 assi    (( resid 59   and name  HN  ))   (  resid 59   and name  HG# )
3 1.2 0.3 
 assi    (  resid 59   and name  HG# )   (  resid 62   and name  HB# )
4 2.2 2 
 assi    (( resid 60   and name  HN  ))   (  resid 61   and name  HB# )
4 2.2 2 
 assi    (( resid 60   and name  HB  ))   (  resid 61   and name  HB# )
4 2.2 2 
 assi    (( resid 61   and name  HN  ))   (  resid 61   and name  HB# )
3 1.2 0.3 
 assi    (  resid 61   and name  HB# )   (( resid 62   and name  HN  ))
3 1.2 0.3 
 assi    (  resid 61   and name  HB# )   (( resid 63   and name  HN  ))
4 2.2 2 
 assi    (  resid 61   and name  HB# )   (( resid 95   and name  HE1 ))
4 2.2 2 
 assi    (( resid 63   and name  HN  ))   (  resid 64   and name  HD2#)
4 2.2 2 
 assi    (( resid 64   and name  HN  ))   (  resid 64   and name  HB# )
4 2.2 1 
 assi    (( resid 64   and name  HN  ))   (  resid 64   and name  HD2#)
4 2.2 1 
 assi    (( resid 64   and name  HN  ))   (  resid 95   and name  HB# )
4 2.2 2 
 assi    (( resid 64   and name  HA  ))   (  resid 95   and name  HB# )
4 2.2 1 
 assi    (( resid 64   and name  HA  ))   (  resid 96   and name  HA# )
4 2.2 2 
 assi    (  resid 64   and name  HB# )   (  resid 64   and name  HD2#)
3 1.2 0.3 
 assi    (  resid 64   and name  HB# )   (( resid 96   and name  HN  ))
4 2.2 2 
 assi    (  resid 64   and name  HB# )   (( resid 97   and name  HN  ))
4 2.2 2 
 assi    (  resid 64   and name  HD2#)   (( resid 96   and name  HN  ))
4 2.2 2 
 assi    (( resid 65   and name  HN  ))   (  resid 95   and name  HB# )
4 2.2 2 
 assi    (( resid 66   and name  HA  ))   (  resid 66   and name  HD# )
4 2.2 1 
 assi    (( resid 66   and name  HA  ))   (  resid 95   and name  HB# )
4 2.2 2 
 assi    (( resid 66   and name  HA  ))   (  resid 96   and name  HA# )
4 2.2 1 
 assi    (  resid 66   and name  HB# )   (  resid 96   and name  HA# )
4 2.2 1 
 assi    (  resid 66   and name  HG# )   (( resid 67   and name  HN  ))
4 2.2 1 
 assi    (  resid 66   and name  HD# )   (( resid 67   and name  HN  ))
4 2.2 1 
 assi    (  resid 66   and name  HD# )   (  resid 87   and name  HD1#)
4 2.2 1 
 assi    (  resid 66   and name  HD# )   (  resid 87   and name  HD1#)
4 2.2 2 
 assi    (  resid 66   and name  HD# )   (( resid 95   and name  HN  ))
4 2.2 2 
 assi    (( resid 70   and name  HN  ))   (  resid 70   and name  HG# )
4 2.2 1 
 assi    (( resid 70   and name  HN  ))   (  resid 71   and name  HB# )
4 2.2 2 
 assi    (( resid 70   and name  HA  ))   (  resid 70   and name  HG# )
4 2.2 1 
 assi    (  resid 70   and name  HG# )   (( resid 71   and name  HN  ))
4 2.2 1 
 assi    (  resid 70   and name  HG# )   (( resid 71   and name  HA  ))
4 2.2 1 
 assi    (( resid 71   and name  HN  ))   (  resid 71   and name  HB# )
3 1.2 0.3 
 assi    (  resid 71   and name  HB# )   (( resid 72   and name  HN  ))
4 2.2 1 
 assi    (( resid 72   and name  HB2 ))   (  resid 87   and name  HB# )
4 2.2 1 
 assi    (( resid 73   and name  HA  ))   (  resid 77   and name  HB# )
4 2.2 2 
 assi    (( resid 73   and name  HB2 ))   (  resid 74   and name  HE2#)
3 1.2 0.3 
 assi    (( resid 73   and name  HB1 ))   (  resid 74   and name  HE2#)
4 2.2 1 
 assi    (( resid 73   and name  HB1 ))   (  resid 77   and name  HB# )
4 2.2 1 
 assi    (  resid 73   and name  HD2#)   (  resid 74   and name  HE2#)
4 2.2 2 
 assi    (( resid 74   and name  HN  ))   (  resid 74   and name  HE2#)
3 1.2 0.3 
 assi    (( resid 74   and name  HA  ))   (  resid 74   and name  HE2#)
3 1.2 0.3 
 assi    (( resid 74   and name  HG2 ))   (  resid 74   and name  HE2#)
4 2.2 1 
 assi    (( resid 75   and name  HA  ))   (  resid 79   and name  HB# )
4 2.2 1 
 assi    (( resid 76   and name  HN  ))   (  resid 77   and name  HB# )
4 2.2 2 
 assi    (  resid 76   and name  HG2#)   (  resid 77   and name  HB# )
4 2.2 1 
 assi    (  resid 76   and name  HG2#)   (  resid 77   and name  HB# )
4 2.2 1 
 assi    (( resid 77   and name  HN  ))   (  resid 77   and name  HB# )
3 1.2 0.3 
 assi    (( resid 79   and name  HN  ))   (  resid 79   and name  HB# )
3 1.2 0.3 
 assi    (  resid 79   and name  HB# )   (( resid 81   and name  HN  ))
4 2.2 1 
 assi    (  resid 79   and name  HB# )   (  resid 81   and name  HG# )
4 2.2 1 
 assi    (  resid 79   and name  HB# )   (  resid 81   and name  HE# )
4 2.2 1 
 assi    (  resid 79   and name  HB# )   (  resid 86   and name  HD2#)
4 2.2 2 
 assi    (  resid 79   and name  HB# )   (  resid 86   and name  HD2#)
4 2.2 1 
 assi    (( resid 81   and name  HN  ))   (  resid 81   and name  HB# )
4 2.2 1 
 assi    (( resid 81   and name  HN  ))   (  resid 81   and name  HG# )
3 1.2 0.3 
 assi    (( resid 81   and name  HA  ))   (  resid 81   and name  HG# )
4 2.2 1 
 assi    (( resid 81   and name  HA  ))   (  resid 81   and name  HD# )
4 2.2 1 
 assi    (( resid 81   and name  HA  ))   (  resid 81   and name  HE# )
4 2.2 2 
 assi    (  resid 81   and name  HB# )   (( resid 82   and name  HN  ))
4 2.2 1 
 assi    (  resid 81   and name  HB# )   (( resid 82   and name  HA  ))
4 2.2 2 
 assi    (  resid 81   and name  HB# )   (  resid 82   and name  HB# )
4 2.2 1 
 assi    (  resid 81   and name  HG# )   (( resid 82   and name  HN  ))
4 2.2 1 
 assi    (  resid 81   and name  HD# )   (  resid 86   and name  HD2#)
4 2.2 1 
 assi    (  resid 81   and name  HE# )   (  resid 85   and name  HB# )
4 2.2 2 
 assi    (  resid 81   and name  HE# )   (( resid 86   and name  HN  ))
4 2.2 2 
 assi    (  resid 81   and name  HE# )   (( resid 86   and name  HB1 ))
4 2.2 2 
 assi    (  resid 81   and name  HE# )   (  resid 86   and name  HD2#)
4 2.2 1 
 assi    (( resid 82   and name  HN  ))   (  resid 82   and name  HB# )
3 1.2 0.3 
 assi    (( resid 82   and name  HN  ))   (  resid 85   and name  HB# )
4 2.2 1 
 assi    (( resid 82   and name  HA  ))   (  resid 83   and name  HB# )
4 2.2 2 
 assi    (  resid 82   and name  HB# )   (  resid 85   and name  HB# )
4 2.2 1 
 assi    (( resid 83   and name  HN  ))   (  resid 83   and name  HB# )
3 1.2 0.3 
 assi    (( resid 83   and name  HN  ))   (  resid 84   and name  HG# )
4 2.2 2 
 assi    (( resid 83   and name  HN  ))   (  resid 84   and name  HE2#)
4 2.2 2 
 assi    (( resid 83   and name  HN  ))   (  resid 85   and name  HB# )
4 2.2 2 
 assi    (  resid 83   and name  HB# )   (( resid 84   and name  HN  ))
4 2.2 1 
 assi    (( resid 83   and name  HG  ))   (  resid 84   and name  HE2#)
4 2.2 2 
 assi    (  resid 83   and name  HD1#)   (  resid 84   and name  HE2#)
4 2.2 1 
 assi    (  resid 83   and name  HD1#)   (  resid 84   and name  HE2#)
4 2.2 2 
 assi    (( resid 84   and name  HN  ))   (  resid 84   and name  HB# )
3 1.2 0.3 
 assi    (( resid 84   and name  HN  ))   (  resid 84   and name  HG# )
4 2.2 1 
 assi    (( resid 84   and name  HN  ))   (  resid 84   and name  HE2#)
4 2.2 1 
 assi    (( resid 84   and name  HA  ))   (  resid 84   and name  HE2#)
4 2.2 1 
 assi    (  resid 84   and name  HB# )   (( resid 85   and name  HN  ))
4 2.2 1 
 assi    (  resid 84   and name  HB# )   (( resid 87   and name  HG  ))
4 2.2 2 
 assi    (  resid 84   and name  HB# )   (  resid 87   and name  HD2#)
4 2.2 2 
 assi    (  resid 84   and name  HG# )   (  resid 84   and name  HE2#)
3 1.2 0.3 
 assi    (  resid 84   and name  HG# )   (( resid 85   and name  HN  ))
4 2.2 1 
 assi    (( resid 85   and name  HN  ))   (  resid 85   and name  HB# )
3 1.2 0.3 
 assi    (( resid 85   and name  HN  ))   (  resid 85   and name  HG# )
4 2.2 1 
 assi    (  resid 85   and name  HB# )   (( resid 86   and name  HN  ))
3 1.2 0.3 
 assi    (  resid 85   and name  HB# )   (( resid 86   and name  HA  ))
4 2.2 2 
 assi    (( resid 87   and name  HN  ))   (  resid 87   and name  HB# )
3 1.2 0.3 
 assi    (  resid 87   and name  HB# )   (( resid 88   and name  HN  ))
4 2.2 1 
 assi    (( resid 88   and name  HN  ))   (  resid 88   and name  HB# )
3 1.2 0.3 
 assi    (( resid 91   and name  HN  ))   (  resid 91   and name  HB# )
4 2.2 1 
 assi    (  resid 91   and name  HB# )   (( resid 92   and name  HG  ))
4 2.2 1 
 assi    (  resid 91   and name  HB# )   (  resid 92   and name  HD1#)
4 2.2 1 
 assi    (( resid 95   and name  HN  ))   (  resid 95   and name  HB# )
4 2.2 1 
 assi    (( resid 95   and name  HN  ))   (  resid 96   and name  HA# )
4 2.2 1 
 assi    (  resid 95   and name  HB# )   (( resid 96   and name  HN  ))
4 2.2 1 
 assi    (( resid 95   and name  HD1 ))   (  resid 96   and name  HA# )
4 2.2 1 
 assi    (  resid 96   and name  HA# )   (( resid 97   and name  HN  ))
3 1.2 0.3 
 assi    (  resid 96   and name  HA# )   (  resid 97   and name  HB# )
4 2.2 2 
 assi    (  resid 96   and name  HA# )   (  resid 97   and name  HB# )
4 2.2 2 
 assi    (  resid 96   and name  HA# )   (( resid 98   and name  HN  ))
4 2.2 2 
 assi    (( resid 97   and name  HN  ))   (  resid 98   and name  HB# )
4 2.2 2 
 assi    (( resid 97   and name  HA  ))   (  resid 98   and name  HB# )
4 2.2 1 
 assi    (( resid 98   and name  HN  ))   (  resid 98   and name  HB# )
3 1.2 0.3 
 assi    (( resid 98   and name  HN  ))   (  resid 98   and name  HG# )
4 2.2 1 
 assi    (( resid 98   and name  HA  ))   (  resid 98   and name  HG# )
4 2.2 1 
 assi    (  resid 98   and name  HB# )   (( resid 99   and name  HN  ))
3 1.2 0.3 
 assi    (  resid 98   and name  HG# )   (( resid 99   and name  HN  ))
4 2.2 1 
 assi    (( resid 99   and name  HN  ))   (  resid 100  and name  HD# )
4 2.2 1 
 assi    (( resid 99   and name  HN  ))   (  resid 100  and name  HE# )
4 2.2 2 
 assi    (( resid 99   and name  HA  ))   (  resid 100  and name  HB# )
4 2.2 2 
 assi    (( resid 99   and name  HA  ))   (  resid 100  and name  HD# )
4 2.2 2 
 assi    (( resid 100  and name  HN  ))   (  resid 100  and name  HB# )
4 2.2 1 
 assi    (( resid 100  and name  HN  ))   (  resid 100  and name  HG# )
4 2.2 1 
 assi    (( resid 100  and name  HN  ))   (  resid 100  and name  HD# )
4 2.2 1 
 assi    (( resid 100  and name  HA  ))   (  resid 100  and name  HD# )
4 2.2 1 
 assi    (  resid 101  and name  HB# )   (( resid 102  and name  HN  ))
4 2.2 1 
 ASSIGN  (resid 1    and name N   ) (resid 1    and name CA  )
         (resid 1    and name C   ) (resid 2    and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 1    and name N   ) (resid 1    and name CA  )
         (resid 1    and name C   ) (resid 2    and name N   )  0.50  40.00 15.00 2

assign (resid 23 and name n)( resid 23 and name hn) (resid 19 and name o)
assign (resid 24 and name n)( resid 24 and name hn) (resid 20 and name o)
assign (resid 25 and name n)( resid 25 and name hn) (resid 21 and name o)
assign (resid 26 and name n)( resid 26 and name hn) (resid 22 and name o)
assign (resid 27 and name n)( resid 27 and name hn) (resid 23 and name o)
assign (resid 28 and name n)( resid 28 and name hn) (resid 24 and name o)
assign (resid 51 and name n)( resid 51 and name hn) (resid 47 and name o)
assign (resid 52 and name n)( resid 52 and name hn) (resid 48 and name o)
assign (resid 59 and name n)( resid 59 and name hn) (resid 55 and name o)
assign (resid 60 and name n)( resid 60 and name hn) (resid 56 and name o)
assign (resid 61 and name n)( resid 61 and name hn) (resid 57 and name o)
assign (resid 62 and name n)( resid 62 and name hn) (resid 58 and name o)
assign (resid 63 and name n)( resid 63 and name hn) (resid 59 and name o)
assign (resid 74 and name n)( resid 74 and name hn) (resid 70 and name o)
assign (resid 75 and name n)( resid 75 and name hn) (resid 71 and name o)
assign (resid 76 and name n)( resid 76 and name hn) (resid 72 and name o)
assign (resid 77 and name n)( resid 77 and name hn) (resid 73 and name o)
assign (resid 78 and name n)( resid 78 and name hn) (resid 74 and name o)
assign (resid 79 and name n)( resid 79 and name hn) (resid 75 and name o)
assign (resid 87 and name n)( resid 87 and name hn) (resid 83 and name o)
assign (resid 88 and name n)( resid 88 and name hn) (resid 84 and name o)
assign (resid 89 and name n)( resid 89 and name hn) (resid 85 and name o)
assign (resid 32 and name n)( resid 32 and name hn) (resid 9 and name o)
assign (resid 9 and name n)( resid 9 and name hn) (resid 34 and name o)
assign (resid 10 and name n)( resid 10 and name hn) (resid 44 and name o)
assign (resid 43 and name n)( resid 43 and name hn) (resid 68 and name o)
assign (resid 68 and name n)( resid 68 and name hn) (resid 45 and name o)
 ASSIGN  (resid 1    and name N   ) (resid 1    and name CA  )
         (resid 1    and name C   ) (resid 2    and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 1    and name N   ) (resid 1    and name CA  )
         (resid 1    and name C   ) (resid 2    and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 1    and name N   ) (resid 1    and name CA  )
         (resid 1    and name C   ) (resid 2    and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 3    and name C   ) (resid 4    and name N   )
         (resid 4    and name CA  ) (resid 4    and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 3    and name C   ) (resid 4    and name N   )
         (resid 4    and name CA  ) (resid 4    and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 3    and name C   ) (resid 4    and name N   )
         (resid 4    and name CA  ) (resid 4    and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 4    and name N   ) (resid 4    and name CA  )
         (resid 4    and name C   ) (resid 5    and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 4    and name N   ) (resid 4    and name CA  )
         (resid 4    and name C   ) (resid 5    and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 4    and name N   ) (resid 4    and name CA  )
         (resid 4    and name C   ) (resid 5    and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 4    and name C   ) (resid 5    and name N   )
         (resid 5    and name CA  ) (resid 5    and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 4    and name C   ) (resid 5    and name N   )
         (resid 5    and name CA  ) (resid 5    and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 4    and name C   ) (resid 5    and name N   )
         (resid 5    and name CA  ) (resid 5    and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 5    and name N   ) (resid 5    and name CA  )
         (resid 5    and name C   ) (resid 6    and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 5    and name N   ) (resid 5    and name CA  )
         (resid 5    and name C   ) (resid 6    and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 5    and name N   ) (resid 5    and name CA  )
         (resid 5    and name C   ) (resid 6    and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 5    and name C   ) (resid 6    and name N   )
         (resid 6    and name CA  ) (resid 6    and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 5    and name C   ) (resid 6    and name N   )
         (resid 6    and name CA  ) (resid 6    and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 5    and name C   ) (resid 6    and name N   )
         (resid 6    and name CA  ) (resid 6    and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 6    and name N   ) (resid 6    and name CA  )
         (resid 6    and name C   ) (resid 7    and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 6    and name N   ) (resid 6    and name CA  )
         (resid 6    and name C   ) (resid 7    and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 6    and name N   ) (resid 6    and name CA  )
         (resid 6    and name C   ) (resid 7    and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 6    and name C   ) (resid 7    and name N   )
         (resid 7    and name CA  ) (resid 7    and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 6    and name C   ) (resid 7    and name N   )
         (resid 7    and name CA  ) (resid 7    and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 6    and name C   ) (resid 7    and name N   )
         (resid 7    and name CA  ) (resid 7    and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 7    and name N   ) (resid 7    and name CA  )
         (resid 7    and name C   ) (resid 8    and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 7    and name N   ) (resid 7    and name CA  )
         (resid 7    and name C   ) (resid 8    and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 7    and name N   ) (resid 7    and name CA  )
         (resid 7    and name C   ) (resid 8    and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 7    and name C   ) (resid 8    and name N   )
         (resid 8    and name CA  ) (resid 8    and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 7    and name C   ) (resid 8    and name N   )
         (resid 8    and name CA  ) (resid 8    and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 7    and name C   ) (resid 8    and name N   )
         (resid 8    and name CA  ) (resid 8    and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 8    and name N   ) (resid 8    and name CA  )
         (resid 8    and name C   ) (resid 9    and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 8    and name N   ) (resid 8    and name CA  )
         (resid 8    and name C   ) (resid 9    and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 8    and name N   ) (resid 8    and name CA  )
         (resid 8    and name C   ) (resid 9    and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 8    and name C   ) (resid 9    and name N   )
         (resid 9    and name CA  ) (resid 9    and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 8    and name C   ) (resid 9    and name N   )
         (resid 9    and name CA  ) (resid 9    and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 8    and name C   ) (resid 9    and name N   )
         (resid 9    and name CA  ) (resid 9    and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 9    and name N   ) (resid 9    and name CA  )
         (resid 9    and name C   ) (resid 10   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 9    and name N   ) (resid 9    and name CA  )
         (resid 9    and name C   ) (resid 10   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 9    and name N   ) (resid 9    and name CA  )
         (resid 9    and name C   ) (resid 10   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 9    and name C   ) (resid 10   and name N   )
         (resid 10   and name CA  ) (resid 10   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 9    and name C   ) (resid 10   and name N   )
         (resid 10   and name CA  ) (resid 10   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 9    and name C   ) (resid 10   and name N   )
         (resid 10   and name CA  ) (resid 10   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 10   and name N   ) (resid 10   and name CA  )
         (resid 10   and name C   ) (resid 11   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 10   and name N   ) (resid 10   and name CA  )
         (resid 10   and name C   ) (resid 11   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 10   and name N   ) (resid 10   and name CA  )
         (resid 10   and name C   ) (resid 11   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 10   and name C   ) (resid 11   and name N   )
         (resid 11   and name CA  ) (resid 11   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 10   and name C   ) (resid 11   and name N   )
         (resid 11   and name CA  ) (resid 11   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 10   and name C   ) (resid 11   and name N   )
         (resid 11   and name CA  ) (resid 11   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 11   and name N   ) (resid 11   and name CA  )
         (resid 11   and name C   ) (resid 12   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 11   and name N   ) (resid 11   and name CA  )
         (resid 11   and name C   ) (resid 12   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 11   and name N   ) (resid 11   and name CA  )
         (resid 11   and name C   ) (resid 12   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 11   and name C   ) (resid 12   and name N   )
         (resid 12   and name CA  ) (resid 12   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 11   and name C   ) (resid 12   and name N   )
         (resid 12   and name CA  ) (resid 12   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 11   and name C   ) (resid 12   and name N   )
         (resid 12   and name CA  ) (resid 12   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 12   and name N   ) (resid 12   and name CA  )
         (resid 12   and name C   ) (resid 13   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 12   and name N   ) (resid 12   and name CA  )
         (resid 12   and name C   ) (resid 13   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 12   and name N   ) (resid 12   and name CA  )
         (resid 12   and name C   ) (resid 13   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 13   and name C   ) (resid 14   and name N   )
         (resid 14   and name CA  ) (resid 14   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 13   and name C   ) (resid 14   and name N   )
         (resid 14   and name CA  ) (resid 14   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 13   and name C   ) (resid 14   and name N   )
         (resid 14   and name CA  ) (resid 14   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 14   and name N   ) (resid 14   and name CA  )
         (resid 14   and name C   ) (resid 15   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 14   and name N   ) (resid 14   and name CA  )
         (resid 14   and name C   ) (resid 15   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 14   and name N   ) (resid 14   and name CA  )
         (resid 14   and name C   ) (resid 15   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 14   and name C   ) (resid 15   and name N   )
         (resid 15   and name CA  ) (resid 15   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 14   and name C   ) (resid 15   and name N   )
         (resid 15   and name CA  ) (resid 15   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 14   and name C   ) (resid 15   and name N   )
         (resid 15   and name CA  ) (resid 15   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 15   and name N   ) (resid 15   and name CA  )
         (resid 15   and name C   ) (resid 16   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 15   and name N   ) (resid 15   and name CA  )
         (resid 15   and name C   ) (resid 16   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 15   and name N   ) (resid 15   and name CA  )
         (resid 15   and name C   ) (resid 16   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 15   and name C   ) (resid 16   and name N   )
         (resid 16   and name CA  ) (resid 16   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 15   and name C   ) (resid 16   and name N   )
         (resid 16   and name CA  ) (resid 16   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 15   and name C   ) (resid 16   and name N   )
         (resid 16   and name CA  ) (resid 16   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 16   and name N   ) (resid 16   and name CA  )
         (resid 16   and name C   ) (resid 17   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 16   and name N   ) (resid 16   and name CA  )
         (resid 16   and name C   ) (resid 17   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 16   and name N   ) (resid 16   and name CA  )
         (resid 16   and name C   ) (resid 17   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 16   and name C   ) (resid 17   and name N   )
         (resid 17   and name CA  ) (resid 17   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 16   and name C   ) (resid 17   and name N   )
         (resid 17   and name CA  ) (resid 17   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 16   and name C   ) (resid 17   and name N   )
         (resid 17   and name CA  ) (resid 17   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 17   and name N   ) (resid 17   and name CA  )
         (resid 17   and name C   ) (resid 18   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 17   and name N   ) (resid 17   and name CA  )
         (resid 17   and name C   ) (resid 18   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 17   and name N   ) (resid 17   and name CA  )
         (resid 17   and name C   ) (resid 18   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 17   and name C   ) (resid 18   and name N   )
         (resid 18   and name CA  ) (resid 18   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 17   and name C   ) (resid 18   and name N   )
         (resid 18   and name CA  ) (resid 18   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 17   and name C   ) (resid 18   and name N   )
         (resid 18   and name CA  ) (resid 18   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 18   and name N   ) (resid 18   and name CA  )
         (resid 18   and name C   ) (resid 19   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 18   and name N   ) (resid 18   and name CA  )
         (resid 18   and name C   ) (resid 19   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 18   and name N   ) (resid 18   and name CA  )
         (resid 18   and name C   ) (resid 19   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 18   and name C   ) (resid 19   and name N   )
         (resid 19   and name CA  ) (resid 19   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 18   and name C   ) (resid 19   and name N   )
         (resid 19   and name CA  ) (resid 19   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 18   and name C   ) (resid 19   and name N   )
         (resid 19   and name CA  ) (resid 19   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 19   and name N   ) (resid 19   and name CA  )
         (resid 19   and name C   ) (resid 20   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 19   and name N   ) (resid 19   and name CA  )
         (resid 19   and name C   ) (resid 20   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 19   and name N   ) (resid 19   and name CA  )
         (resid 19   and name C   ) (resid 20   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 19   and name C   ) (resid 20   and name N   )
         (resid 20   and name CA  ) (resid 20   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 19   and name C   ) (resid 20   and name N   )
         (resid 20   and name CA  ) (resid 20   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 19   and name C   ) (resid 20   and name N   )
         (resid 20   and name CA  ) (resid 20   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 20   and name N   ) (resid 20   and name CA  )
         (resid 20   and name C   ) (resid 21   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 20   and name N   ) (resid 20   and name CA  )
         (resid 20   and name C   ) (resid 21   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 20   and name N   ) (resid 20   and name CA  )
         (resid 20   and name C   ) (resid 21   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 20   and name C   ) (resid 21   and name N   )
         (resid 21   and name CA  ) (resid 21   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 20   and name C   ) (resid 21   and name N   )
         (resid 21   and name CA  ) (resid 21   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 20   and name C   ) (resid 21   and name N   )
         (resid 21   and name CA  ) (resid 21   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 21   and name N   ) (resid 21   and name CA  )
         (resid 21   and name C   ) (resid 22   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 21   and name N   ) (resid 21   and name CA  )
         (resid 21   and name C   ) (resid 22   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 21   and name N   ) (resid 21   and name CA  )
         (resid 21   and name C   ) (resid 22   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 21   and name C   ) (resid 22   and name N   )
         (resid 22   and name CA  ) (resid 22   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 21   and name C   ) (resid 22   and name N   )
         (resid 22   and name CA  ) (resid 22   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 21   and name C   ) (resid 22   and name N   )
         (resid 22   and name CA  ) (resid 22   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 22   and name N   ) (resid 22   and name CA  )
         (resid 22   and name C   ) (resid 23   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 22   and name N   ) (resid 22   and name CA  )
         (resid 22   and name C   ) (resid 23   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 22   and name N   ) (resid 22   and name CA  )
         (resid 22   and name C   ) (resid 23   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 22   and name C   ) (resid 23   and name N   )
         (resid 23   and name CA  ) (resid 23   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 22   and name C   ) (resid 23   and name N   )
         (resid 23   and name CA  ) (resid 23   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 22   and name C   ) (resid 23   and name N   )
         (resid 23   and name CA  ) (resid 23   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 23   and name N   ) (resid 23   and name CA  )
         (resid 23   and name C   ) (resid 24   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 23   and name N   ) (resid 23   and name CA  )
         (resid 23   and name C   ) (resid 24   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 23   and name N   ) (resid 23   and name CA  )
         (resid 23   and name C   ) (resid 24   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 23   and name C   ) (resid 24   and name N   )
         (resid 24   and name CA  ) (resid 24   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 23   and name C   ) (resid 24   and name N   )
         (resid 24   and name CA  ) (resid 24   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 23   and name C   ) (resid 24   and name N   )
         (resid 24   and name CA  ) (resid 24   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 24   and name N   ) (resid 24   and name CA  )
         (resid 24   and name C   ) (resid 25   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 24   and name N   ) (resid 24   and name CA  )
         (resid 24   and name C   ) (resid 25   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 24   and name N   ) (resid 24   and name CA  )
         (resid 24   and name C   ) (resid 25   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 24   and name C   ) (resid 25   and name N   )
         (resid 25   and name CA  ) (resid 25   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 24   and name C   ) (resid 25   and name N   )
         (resid 25   and name CA  ) (resid 25   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 24   and name C   ) (resid 25   and name N   )
         (resid 25   and name CA  ) (resid 25   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 25   and name N   ) (resid 25   and name CA  )
         (resid 25   and name C   ) (resid 26   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 25   and name N   ) (resid 25   and name CA  )
         (resid 25   and name C   ) (resid 26   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 25   and name N   ) (resid 25   and name CA  )
         (resid 25   and name C   ) (resid 26   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 25   and name C   ) (resid 26   and name N   )
         (resid 26   and name CA  ) (resid 26   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 25   and name C   ) (resid 26   and name N   )
         (resid 26   and name CA  ) (resid 26   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 25   and name C   ) (resid 26   and name N   )
         (resid 26   and name CA  ) (resid 26   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 26   and name N   ) (resid 26   and name CA  )
         (resid 26   and name C   ) (resid 27   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 26   and name N   ) (resid 26   and name CA  )
         (resid 26   and name C   ) (resid 27   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 26   and name N   ) (resid 26   and name CA  )
         (resid 26   and name C   ) (resid 27   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 26   and name C   ) (resid 27   and name N   )
         (resid 27   and name CA  ) (resid 27   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 26   and name C   ) (resid 27   and name N   )
         (resid 27   and name CA  ) (resid 27   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 26   and name C   ) (resid 27   and name N   )
         (resid 27   and name CA  ) (resid 27   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 27   and name N   ) (resid 27   and name CA  )
         (resid 27   and name C   ) (resid 28   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 27   and name N   ) (resid 27   and name CA  )
         (resid 27   and name C   ) (resid 28   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 27   and name N   ) (resid 27   and name CA  )
         (resid 27   and name C   ) (resid 28   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 27   and name C   ) (resid 28   and name N   )
         (resid 28   and name CA  ) (resid 28   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 27   and name C   ) (resid 28   and name N   )
         (resid 28   and name CA  ) (resid 28   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 27   and name C   ) (resid 28   and name N   )
         (resid 28   and name CA  ) (resid 28   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 28   and name N   ) (resid 28   and name CA  )
         (resid 28   and name C   ) (resid 29   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 28   and name N   ) (resid 28   and name CA  )
         (resid 28   and name C   ) (resid 29   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 28   and name N   ) (resid 28   and name CA  )
         (resid 28   and name C   ) (resid 29   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 28   and name C   ) (resid 29   and name N   )
         (resid 29   and name CA  ) (resid 29   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 28   and name C   ) (resid 29   and name N   )
         (resid 29   and name CA  ) (resid 29   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 28   and name C   ) (resid 29   and name N   )
         (resid 29   and name CA  ) (resid 29   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 29   and name N   ) (resid 29   and name CA  )
         (resid 29   and name C   ) (resid 30   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 29   and name N   ) (resid 29   and name CA  )
         (resid 29   and name C   ) (resid 30   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 29   and name N   ) (resid 29   and name CA  )
         (resid 29   and name C   ) (resid 30   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 31   and name C   ) (resid 32   and name N   )
         (resid 32   and name CA  ) (resid 32   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 31   and name C   ) (resid 32   and name N   )
         (resid 32   and name CA  ) (resid 32   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 31   and name C   ) (resid 32   and name N   )
         (resid 32   and name CA  ) (resid 32   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 32   and name N   ) (resid 32   and name CA  )
         (resid 32   and name C   ) (resid 33   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 32   and name N   ) (resid 32   and name CA  )
         (resid 32   and name C   ) (resid 33   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 32   and name N   ) (resid 32   and name CA  )
         (resid 32   and name C   ) (resid 33   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 32   and name C   ) (resid 33   and name N   )
         (resid 33   and name CA  ) (resid 33   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 32   and name C   ) (resid 33   and name N   )
         (resid 33   and name CA  ) (resid 33   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 32   and name C   ) (resid 33   and name N   )
         (resid 33   and name CA  ) (resid 33   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 33   and name N   ) (resid 33   and name CA  )
         (resid 33   and name C   ) (resid 34   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 33   and name N   ) (resid 33   and name CA  )
         (resid 33   and name C   ) (resid 34   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 33   and name N   ) (resid 33   and name CA  )
         (resid 33   and name C   ) (resid 34   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 33   and name C   ) (resid 34   and name N   )
         (resid 34   and name CA  ) (resid 34   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 33   and name C   ) (resid 34   and name N   )
         (resid 34   and name CA  ) (resid 34   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 33   and name C   ) (resid 34   and name N   )
         (resid 34   and name CA  ) (resid 34   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 34   and name N   ) (resid 34   and name CA  )
         (resid 34   and name C   ) (resid 35   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 34   and name N   ) (resid 34   and name CA  )
         (resid 34   and name C   ) (resid 35   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 34   and name N   ) (resid 34   and name CA  )
         (resid 34   and name C   ) (resid 35   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 35   and name C   ) (resid 36   and name N   )
         (resid 36   and name CA  ) (resid 36   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 35   and name C   ) (resid 36   and name N   )
         (resid 36   and name CA  ) (resid 36   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 35   and name C   ) (resid 36   and name N   )
         (resid 36   and name CA  ) (resid 36   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 36   and name N   ) (resid 36   and name CA  )
         (resid 36   and name C   ) (resid 37   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 36   and name N   ) (resid 36   and name CA  )
         (resid 36   and name C   ) (resid 37   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 36   and name N   ) (resid 36   and name CA  )
         (resid 36   and name C   ) (resid 37   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 36   and name C   ) (resid 37   and name N   )
         (resid 37   and name CA  ) (resid 37   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 36   and name C   ) (resid 37   and name N   )
         (resid 37   and name CA  ) (resid 37   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 36   and name C   ) (resid 37   and name N   )
         (resid 37   and name CA  ) (resid 37   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 37   and name N   ) (resid 37   and name CA  )
         (resid 37   and name C   ) (resid 38   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 37   and name N   ) (resid 37   and name CA  )
         (resid 37   and name C   ) (resid 38   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 37   and name N   ) (resid 37   and name CA  )
         (resid 37   and name C   ) (resid 38   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 37   and name C   ) (resid 38   and name N   )
         (resid 38   and name CA  ) (resid 38   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 37   and name C   ) (resid 38   and name N   )
         (resid 38   and name CA  ) (resid 38   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 37   and name C   ) (resid 38   and name N   )
         (resid 38   and name CA  ) (resid 38   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 38   and name N   ) (resid 38   and name CA  )
         (resid 38   and name C   ) (resid 39   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 38   and name N   ) (resid 38   and name CA  )
         (resid 38   and name C   ) (resid 39   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 38   and name N   ) (resid 38   and name CA  )
         (resid 38   and name C   ) (resid 39   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 38   and name C   ) (resid 39   and name N   )
         (resid 39   and name CA  ) (resid 39   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 38   and name C   ) (resid 39   and name N   )
         (resid 39   and name CA  ) (resid 39   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 38   and name C   ) (resid 39   and name N   )
         (resid 39   and name CA  ) (resid 39   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 39   and name N   ) (resid 39   and name CA  )
         (resid 39   and name C   ) (resid 40   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 39   and name N   ) (resid 39   and name CA  )
         (resid 39   and name C   ) (resid 40   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 39   and name N   ) (resid 39   and name CA  )
         (resid 39   and name C   ) (resid 40   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 39   and name C   ) (resid 40   and name N   )
         (resid 40   and name CA  ) (resid 40   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 39   and name C   ) (resid 40   and name N   )
         (resid 40   and name CA  ) (resid 40   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 39   and name C   ) (resid 40   and name N   )
         (resid 40   and name CA  ) (resid 40   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 40   and name N   ) (resid 40   and name CA  )
         (resid 40   and name C   ) (resid 41   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 40   and name N   ) (resid 40   and name CA  )
         (resid 40   and name C   ) (resid 41   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 40   and name N   ) (resid 40   and name CA  )
         (resid 40   and name C   ) (resid 41   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 40   and name C   ) (resid 41   and name N   )
         (resid 41   and name CA  ) (resid 41   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 40   and name C   ) (resid 41   and name N   )
         (resid 41   and name CA  ) (resid 41   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 40   and name C   ) (resid 41   and name N   )
         (resid 41   and name CA  ) (resid 41   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 41   and name N   ) (resid 41   and name CA  )
         (resid 41   and name C   ) (resid 42   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 41   and name N   ) (resid 41   and name CA  )
         (resid 41   and name C   ) (resid 42   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 41   and name N   ) (resid 41   and name CA  )
         (resid 41   and name C   ) (resid 42   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 41   and name C   ) (resid 42   and name N   )
         (resid 42   and name CA  ) (resid 42   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 41   and name C   ) (resid 42   and name N   )
         (resid 42   and name CA  ) (resid 42   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 41   and name C   ) (resid 42   and name N   )
         (resid 42   and name CA  ) (resid 42   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 42   and name N   ) (resid 42   and name CA  )
         (resid 42   and name C   ) (resid 43   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 42   and name N   ) (resid 42   and name CA  )
         (resid 42   and name C   ) (resid 43   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 42   and name N   ) (resid 42   and name CA  )
         (resid 42   and name C   ) (resid 43   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 42   and name C   ) (resid 43   and name N   )
         (resid 43   and name CA  ) (resid 43   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 42   and name C   ) (resid 43   and name N   )
         (resid 43   and name CA  ) (resid 43   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 42   and name C   ) (resid 43   and name N   )
         (resid 43   and name CA  ) (resid 43   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 43   and name N   ) (resid 43   and name CA  )
         (resid 43   and name C   ) (resid 44   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 43   and name N   ) (resid 43   and name CA  )
         (resid 43   and name C   ) (resid 44   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 43   and name N   ) (resid 43   and name CA  )
         (resid 43   and name C   ) (resid 44   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 43   and name C   ) (resid 44   and name N   )
         (resid 44   and name CA  ) (resid 44   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 43   and name C   ) (resid 44   and name N   )
         (resid 44   and name CA  ) (resid 44   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 43   and name C   ) (resid 44   and name N   )
         (resid 44   and name CA  ) (resid 44   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 44   and name N   ) (resid 44   and name CA  )
         (resid 44   and name C   ) (resid 45   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 44   and name N   ) (resid 44   and name CA  )
         (resid 44   and name C   ) (resid 45   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 44   and name N   ) (resid 44   and name CA  )
         (resid 44   and name C   ) (resid 45   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 44   and name C   ) (resid 45   and name N   )
         (resid 45   and name CA  ) (resid 45   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 44   and name C   ) (resid 45   and name N   )
         (resid 45   and name CA  ) (resid 45   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 44   and name C   ) (resid 45   and name N   )
         (resid 45   and name CA  ) (resid 45   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 45   and name N   ) (resid 45   and name CA  )
         (resid 45   and name C   ) (resid 46   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 45   and name N   ) (resid 45   and name CA  )
         (resid 45   and name C   ) (resid 46   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 45   and name N   ) (resid 45   and name CA  )
         (resid 45   and name C   ) (resid 46   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 45   and name C   ) (resid 46   and name N   )
         (resid 46   and name CA  ) (resid 46   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 45   and name C   ) (resid 46   and name N   )
         (resid 46   and name CA  ) (resid 46   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 45   and name C   ) (resid 46   and name N   )
         (resid 46   and name CA  ) (resid 46   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 46   and name N   ) (resid 46   and name CA  )
         (resid 46   and name C   ) (resid 47   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 46   and name N   ) (resid 46   and name CA  )
         (resid 46   and name C   ) (resid 47   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 46   and name N   ) (resid 46   and name CA  )
         (resid 46   and name C   ) (resid 47   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 46   and name C   ) (resid 47   and name N   )
         (resid 47   and name CA  ) (resid 47   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 46   and name C   ) (resid 47   and name N   )
         (resid 47   and name CA  ) (resid 47   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 46   and name C   ) (resid 47   and name N   )
         (resid 47   and name CA  ) (resid 47   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 47   and name N   ) (resid 47   and name CA  )
         (resid 47   and name C   ) (resid 48   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 47   and name N   ) (resid 47   and name CA  )
         (resid 47   and name C   ) (resid 48   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 47   and name N   ) (resid 47   and name CA  )
         (resid 47   and name C   ) (resid 48   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 47   and name C   ) (resid 48   and name N   )
         (resid 48   and name CA  ) (resid 48   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 47   and name C   ) (resid 48   and name N   )
         (resid 48   and name CA  ) (resid 48   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 47   and name C   ) (resid 48   and name N   )
         (resid 48   and name CA  ) (resid 48   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 48   and name N   ) (resid 48   and name CA  )
         (resid 48   and name C   ) (resid 49   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 48   and name N   ) (resid 48   and name CA  )
         (resid 48   and name C   ) (resid 49   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 48   and name N   ) (resid 48   and name CA  )
         (resid 48   and name C   ) (resid 49   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 48   and name C   ) (resid 49   and name N   )
         (resid 49   and name CA  ) (resid 49   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 48   and name C   ) (resid 49   and name N   )
         (resid 49   and name CA  ) (resid 49   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 48   and name C   ) (resid 49   and name N   )
         (resid 49   and name CA  ) (resid 49   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 49   and name N   ) (resid 49   and name CA  )
         (resid 49   and name C   ) (resid 50   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 49   and name N   ) (resid 49   and name CA  )
         (resid 49   and name C   ) (resid 50   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 49   and name N   ) (resid 49   and name CA  )
         (resid 49   and name C   ) (resid 50   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 49   and name C   ) (resid 50   and name N   )
         (resid 50   and name CA  ) (resid 50   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 49   and name C   ) (resid 50   and name N   )
         (resid 50   and name CA  ) (resid 50   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 49   and name C   ) (resid 50   and name N   )
         (resid 50   and name CA  ) (resid 50   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 50   and name N   ) (resid 50   and name CA  )
         (resid 50   and name C   ) (resid 51   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 50   and name N   ) (resid 50   and name CA  )
         (resid 50   and name C   ) (resid 51   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 50   and name N   ) (resid 50   and name CA  )
         (resid 50   and name C   ) (resid 51   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 50   and name C   ) (resid 51   and name N   )
         (resid 51   and name CA  ) (resid 51   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 50   and name C   ) (resid 51   and name N   )
         (resid 51   and name CA  ) (resid 51   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 50   and name C   ) (resid 51   and name N   )
         (resid 51   and name CA  ) (resid 51   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 51   and name N   ) (resid 51   and name CA  )
         (resid 51   and name C   ) (resid 52   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 51   and name N   ) (resid 51   and name CA  )
         (resid 51   and name C   ) (resid 52   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 51   and name N   ) (resid 51   and name CA  )
         (resid 51   and name C   ) (resid 52   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 51   and name C   ) (resid 52   and name N   )
         (resid 52   and name CA  ) (resid 52   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 51   and name C   ) (resid 52   and name N   )
         (resid 52   and name CA  ) (resid 52   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 51   and name C   ) (resid 52   and name N   )
         (resid 52   and name CA  ) (resid 52   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 52   and name N   ) (resid 52   and name CA  )
         (resid 52   and name C   ) (resid 53   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 52   and name N   ) (resid 52   and name CA  )
         (resid 52   and name C   ) (resid 53   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 52   and name N   ) (resid 52   and name CA  )
         (resid 52   and name C   ) (resid 53   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 52   and name C   ) (resid 53   and name N   )
         (resid 53   and name CA  ) (resid 53   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 52   and name C   ) (resid 53   and name N   )
         (resid 53   and name CA  ) (resid 53   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 52   and name C   ) (resid 53   and name N   )
         (resid 53   and name CA  ) (resid 53   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 53   and name N   ) (resid 53   and name CA  )
         (resid 53   and name C   ) (resid 54   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 53   and name N   ) (resid 53   and name CA  )
         (resid 53   and name C   ) (resid 54   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 53   and name N   ) (resid 53   and name CA  )
         (resid 53   and name C   ) (resid 54   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 53   and name C   ) (resid 54   and name N   )
         (resid 54   and name CA  ) (resid 54   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 53   and name C   ) (resid 54   and name N   )
         (resid 54   and name CA  ) (resid 54   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 53   and name C   ) (resid 54   and name N   )
         (resid 54   and name CA  ) (resid 54   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 54   and name N   ) (resid 54   and name CA  )
         (resid 54   and name C   ) (resid 55   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 54   and name N   ) (resid 54   and name CA  )
         (resid 54   and name C   ) (resid 55   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 54   and name N   ) (resid 54   and name CA  )
         (resid 54   and name C   ) (resid 55   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 54   and name C   ) (resid 55   and name N   )
         (resid 55   and name CA  ) (resid 55   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 54   and name C   ) (resid 55   and name N   )
         (resid 55   and name CA  ) (resid 55   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 54   and name C   ) (resid 55   and name N   )
         (resid 55   and name CA  ) (resid 55   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 55   and name N   ) (resid 55   and name CA  )
         (resid 55   and name C   ) (resid 56   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 55   and name N   ) (resid 55   and name CA  )
         (resid 55   and name C   ) (resid 56   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 55   and name N   ) (resid 55   and name CA  )
         (resid 55   and name C   ) (resid 56   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 55   and name C   ) (resid 56   and name N   )
         (resid 56   and name CA  ) (resid 56   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 55   and name C   ) (resid 56   and name N   )
         (resid 56   and name CA  ) (resid 56   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 55   and name C   ) (resid 56   and name N   )
         (resid 56   and name CA  ) (resid 56   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 56   and name N   ) (resid 56   and name CA  )
         (resid 56   and name C   ) (resid 57   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 56   and name N   ) (resid 56   and name CA  )
         (resid 56   and name C   ) (resid 57   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 56   and name N   ) (resid 56   and name CA  )
         (resid 56   and name C   ) (resid 57   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 56   and name C   ) (resid 57   and name N   )
         (resid 57   and name CA  ) (resid 57   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 56   and name C   ) (resid 57   and name N   )
         (resid 57   and name CA  ) (resid 57   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 56   and name C   ) (resid 57   and name N   )
         (resid 57   and name CA  ) (resid 57   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 57   and name N   ) (resid 57   and name CA  )
         (resid 57   and name C   ) (resid 58   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 57   and name N   ) (resid 57   and name CA  )
         (resid 57   and name C   ) (resid 58   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 57   and name N   ) (resid 57   and name CA  )
         (resid 57   and name C   ) (resid 58   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 57   and name C   ) (resid 58   and name N   )
         (resid 58   and name CA  ) (resid 58   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 57   and name C   ) (resid 58   and name N   )
         (resid 58   and name CA  ) (resid 58   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 57   and name C   ) (resid 58   and name N   )
         (resid 58   and name CA  ) (resid 58   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 58   and name N   ) (resid 58   and name CA  )
         (resid 58   and name C   ) (resid 59   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 58   and name N   ) (resid 58   and name CA  )
         (resid 58   and name C   ) (resid 59   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 58   and name N   ) (resid 58   and name CA  )
         (resid 58   and name C   ) (resid 59   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 58   and name C   ) (resid 59   and name N   )
         (resid 59   and name CA  ) (resid 59   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 58   and name C   ) (resid 59   and name N   )
         (resid 59   and name CA  ) (resid 59   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 58   and name C   ) (resid 59   and name N   )
         (resid 59   and name CA  ) (resid 59   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 59   and name N   ) (resid 59   and name CA  )
         (resid 59   and name C   ) (resid 60   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 59   and name N   ) (resid 59   and name CA  )
         (resid 59   and name C   ) (resid 60   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 59   and name N   ) (resid 59   and name CA  )
         (resid 59   and name C   ) (resid 60   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 59   and name C   ) (resid 60   and name N   )
         (resid 60   and name CA  ) (resid 60   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 59   and name C   ) (resid 60   and name N   )
         (resid 60   and name CA  ) (resid 60   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 59   and name C   ) (resid 60   and name N   )
         (resid 60   and name CA  ) (resid 60   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 60   and name N   ) (resid 60   and name CA  )
         (resid 60   and name C   ) (resid 61   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 60   and name N   ) (resid 60   and name CA  )
         (resid 60   and name C   ) (resid 61   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 60   and name N   ) (resid 60   and name CA  )
         (resid 60   and name C   ) (resid 61   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 60   and name C   ) (resid 61   and name N   )
         (resid 61   and name CA  ) (resid 61   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 60   and name C   ) (resid 61   and name N   )
         (resid 61   and name CA  ) (resid 61   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 60   and name C   ) (resid 61   and name N   )
         (resid 61   and name CA  ) (resid 61   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 61   and name N   ) (resid 61   and name CA  )
         (resid 61   and name C   ) (resid 62   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 61   and name N   ) (resid 61   and name CA  )
         (resid 61   and name C   ) (resid 62   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 61   and name N   ) (resid 61   and name CA  )
         (resid 61   and name C   ) (resid 62   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 61   and name C   ) (resid 62   and name N   )
         (resid 62   and name CA  ) (resid 62   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 61   and name C   ) (resid 62   and name N   )
         (resid 62   and name CA  ) (resid 62   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 61   and name C   ) (resid 62   and name N   )
         (resid 62   and name CA  ) (resid 62   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 62   and name N   ) (resid 62   and name CA  )
         (resid 62   and name C   ) (resid 63   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 62   and name N   ) (resid 62   and name CA  )
         (resid 62   and name C   ) (resid 63   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 62   and name N   ) (resid 62   and name CA  )
         (resid 62   and name C   ) (resid 63   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 62   and name C   ) (resid 63   and name N   )
         (resid 63   and name CA  ) (resid 63   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 62   and name C   ) (resid 63   and name N   )
         (resid 63   and name CA  ) (resid 63   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 62   and name C   ) (resid 63   and name N   )
         (resid 63   and name CA  ) (resid 63   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 63   and name N   ) (resid 63   and name CA  )
         (resid 63   and name C   ) (resid 64   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 63   and name N   ) (resid 63   and name CA  )
         (resid 63   and name C   ) (resid 64   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 63   and name N   ) (resid 63   and name CA  )
         (resid 63   and name C   ) (resid 64   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 63   and name C   ) (resid 64   and name N   )
         (resid 64   and name CA  ) (resid 64   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 63   and name C   ) (resid 64   and name N   )
         (resid 64   and name CA  ) (resid 64   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 63   and name C   ) (resid 64   and name N   )
         (resid 64   and name CA  ) (resid 64   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 64   and name N   ) (resid 64   and name CA  )
         (resid 64   and name C   ) (resid 65   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 64   and name N   ) (resid 64   and name CA  )
         (resid 64   and name C   ) (resid 65   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 64   and name N   ) (resid 64   and name CA  )
         (resid 64   and name C   ) (resid 65   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 64   and name C   ) (resid 65   and name N   )
         (resid 65   and name CA  ) (resid 65   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 64   and name C   ) (resid 65   and name N   )
         (resid 65   and name CA  ) (resid 65   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 64   and name C   ) (resid 65   and name N   )
         (resid 65   and name CA  ) (resid 65   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 65   and name N   ) (resid 65   and name CA  )
         (resid 65   and name C   ) (resid 66   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 65   and name N   ) (resid 65   and name CA  )
         (resid 65   and name C   ) (resid 66   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 65   and name N   ) (resid 65   and name CA  )
         (resid 65   and name C   ) (resid 66   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 65   and name C   ) (resid 66   and name N   )
         (resid 66   and name CA  ) (resid 66   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 65   and name C   ) (resid 66   and name N   )
         (resid 66   and name CA  ) (resid 66   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 65   and name C   ) (resid 66   and name N   )
         (resid 66   and name CA  ) (resid 66   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 66   and name N   ) (resid 66   and name CA  )
         (resid 66   and name C   ) (resid 67   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 66   and name N   ) (resid 66   and name CA  )
         (resid 66   and name C   ) (resid 67   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 66   and name N   ) (resid 66   and name CA  )
         (resid 66   and name C   ) (resid 67   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 66   and name C   ) (resid 67   and name N   )
         (resid 67   and name CA  ) (resid 67   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 66   and name C   ) (resid 67   and name N   )
         (resid 67   and name CA  ) (resid 67   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 66   and name C   ) (resid 67   and name N   )
         (resid 67   and name CA  ) (resid 67   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 67   and name N   ) (resid 67   and name CA  )
         (resid 67   and name C   ) (resid 68   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 67   and name N   ) (resid 67   and name CA  )
         (resid 67   and name C   ) (resid 68   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 67   and name N   ) (resid 67   and name CA  )
         (resid 67   and name C   ) (resid 68   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 67   and name C   ) (resid 68   and name N   )
         (resid 68   and name CA  ) (resid 68   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 67   and name C   ) (resid 68   and name N   )
         (resid 68   and name CA  ) (resid 68   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 67   and name C   ) (resid 68   and name N   )
         (resid 68   and name CA  ) (resid 68   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 68   and name N   ) (resid 68   and name CA  )
         (resid 68   and name C   ) (resid 69   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 68   and name N   ) (resid 68   and name CA  )
         (resid 68   and name C   ) (resid 69   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 68   and name N   ) (resid 68   and name CA  )
         (resid 68   and name C   ) (resid 69   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 68   and name C   ) (resid 69   and name N   )
         (resid 69   and name CA  ) (resid 69   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 68   and name C   ) (resid 69   and name N   )
         (resid 69   and name CA  ) (resid 69   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 68   and name C   ) (resid 69   and name N   )
         (resid 69   and name CA  ) (resid 69   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 69   and name N   ) (resid 69   and name CA  )
         (resid 69   and name C   ) (resid 70   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 69   and name N   ) (resid 69   and name CA  )
         (resid 69   and name C   ) (resid 70   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 69   and name N   ) (resid 69   and name CA  )
         (resid 69   and name C   ) (resid 70   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 69   and name C   ) (resid 70   and name N   )
         (resid 70   and name CA  ) (resid 70   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 69   and name C   ) (resid 70   and name N   )
         (resid 70   and name CA  ) (resid 70   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 69   and name C   ) (resid 70   and name N   )
         (resid 70   and name CA  ) (resid 70   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 70   and name N   ) (resid 70   and name CA  )
         (resid 70   and name C   ) (resid 71   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 70   and name N   ) (resid 70   and name CA  )
         (resid 70   and name C   ) (resid 71   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 70   and name N   ) (resid 70   and name CA  )
         (resid 70   and name C   ) (resid 71   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 70   and name C   ) (resid 71   and name N   )
         (resid 71   and name CA  ) (resid 71   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 70   and name C   ) (resid 71   and name N   )
         (resid 71   and name CA  ) (resid 71   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 70   and name C   ) (resid 71   and name N   )
         (resid 71   and name CA  ) (resid 71   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 71   and name N   ) (resid 71   and name CA  )
         (resid 71   and name C   ) (resid 72   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 71   and name N   ) (resid 71   and name CA  )
         (resid 71   and name C   ) (resid 72   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 71   and name N   ) (resid 71   and name CA  )
         (resid 71   and name C   ) (resid 72   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 71   and name C   ) (resid 72   and name N   )
         (resid 72   and name CA  ) (resid 72   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 71   and name C   ) (resid 72   and name N   )
         (resid 72   and name CA  ) (resid 72   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 71   and name C   ) (resid 72   and name N   )
         (resid 72   and name CA  ) (resid 72   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 72   and name N   ) (resid 72   and name CA  )
         (resid 72   and name C   ) (resid 73   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 72   and name N   ) (resid 72   and name CA  )
         (resid 72   and name C   ) (resid 73   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 72   and name N   ) (resid 72   and name CA  )
         (resid 72   and name C   ) (resid 73   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 72   and name C   ) (resid 73   and name N   )
         (resid 73   and name CA  ) (resid 73   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 72   and name C   ) (resid 73   and name N   )
         (resid 73   and name CA  ) (resid 73   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 72   and name C   ) (resid 73   and name N   )
         (resid 73   and name CA  ) (resid 73   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 73   and name N   ) (resid 73   and name CA  )
         (resid 73   and name C   ) (resid 74   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 73   and name N   ) (resid 73   and name CA  )
         (resid 73   and name C   ) (resid 74   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 73   and name N   ) (resid 73   and name CA  )
         (resid 73   and name C   ) (resid 74   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 73   and name C   ) (resid 74   and name N   )
         (resid 74   and name CA  ) (resid 74   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 73   and name C   ) (resid 74   and name N   )
         (resid 74   and name CA  ) (resid 74   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 73   and name C   ) (resid 74   and name N   )
         (resid 74   and name CA  ) (resid 74   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 74   and name N   ) (resid 74   and name CA  )
         (resid 74   and name C   ) (resid 75   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 74   and name N   ) (resid 74   and name CA  )
         (resid 74   and name C   ) (resid 75   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 74   and name N   ) (resid 74   and name CA  )
         (resid 74   and name C   ) (resid 75   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 74   and name C   ) (resid 75   and name N   )
         (resid 75   and name CA  ) (resid 75   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 74   and name C   ) (resid 75   and name N   )
         (resid 75   and name CA  ) (resid 75   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 74   and name C   ) (resid 75   and name N   )
         (resid 75   and name CA  ) (resid 75   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 75   and name N   ) (resid 75   and name CA  )
         (resid 75   and name C   ) (resid 76   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 75   and name N   ) (resid 75   and name CA  )
         (resid 75   and name C   ) (resid 76   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 75   and name N   ) (resid 75   and name CA  )
         (resid 75   and name C   ) (resid 76   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 75   and name C   ) (resid 76   and name N   )
         (resid 76   and name CA  ) (resid 76   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 75   and name C   ) (resid 76   and name N   )
         (resid 76   and name CA  ) (resid 76   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 75   and name C   ) (resid 76   and name N   )
         (resid 76   and name CA  ) (resid 76   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 76   and name N   ) (resid 76   and name CA  )
         (resid 76   and name C   ) (resid 77   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 76   and name N   ) (resid 76   and name CA  )
         (resid 76   and name C   ) (resid 77   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 76   and name N   ) (resid 76   and name CA  )
         (resid 76   and name C   ) (resid 77   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 76   and name C   ) (resid 77   and name N   )
         (resid 77   and name CA  ) (resid 77   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 76   and name C   ) (resid 77   and name N   )
         (resid 77   and name CA  ) (resid 77   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 76   and name C   ) (resid 77   and name N   )
         (resid 77   and name CA  ) (resid 77   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 77   and name N   ) (resid 77   and name CA  )
         (resid 77   and name C   ) (resid 78   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 77   and name N   ) (resid 77   and name CA  )
         (resid 77   and name C   ) (resid 78   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 77   and name N   ) (resid 77   and name CA  )
         (resid 77   and name C   ) (resid 78   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 77   and name C   ) (resid 78   and name N   )
         (resid 78   and name CA  ) (resid 78   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 77   and name C   ) (resid 78   and name N   )
         (resid 78   and name CA  ) (resid 78   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 77   and name C   ) (resid 78   and name N   )
         (resid 78   and name CA  ) (resid 78   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 78   and name N   ) (resid 78   and name CA  )
         (resid 78   and name C   ) (resid 79   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 78   and name N   ) (resid 78   and name CA  )
         (resid 78   and name C   ) (resid 79   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 78   and name N   ) (resid 78   and name CA  )
         (resid 78   and name C   ) (resid 79   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 78   and name C   ) (resid 79   and name N   )
         (resid 79   and name CA  ) (resid 79   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 78   and name C   ) (resid 79   and name N   )
         (resid 79   and name CA  ) (resid 79   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 78   and name C   ) (resid 79   and name N   )
         (resid 79   and name CA  ) (resid 79   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 79   and name N   ) (resid 79   and name CA  )
         (resid 79   and name C   ) (resid 80   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 79   and name N   ) (resid 79   and name CA  )
         (resid 79   and name C   ) (resid 80   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 79   and name N   ) (resid 79   and name CA  )
         (resid 79   and name C   ) (resid 80   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 79   and name C   ) (resid 80   and name N   )
         (resid 80   and name CA  ) (resid 80   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 79   and name C   ) (resid 80   and name N   )
         (resid 80   and name CA  ) (resid 80   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 79   and name C   ) (resid 80   and name N   )
         (resid 80   and name CA  ) (resid 80   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 80   and name N   ) (resid 80   and name CA  )
         (resid 80   and name C   ) (resid 81   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 80   and name N   ) (resid 80   and name CA  )
         (resid 80   and name C   ) (resid 81   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 80   and name N   ) (resid 80   and name CA  )
         (resid 80   and name C   ) (resid 81   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 80   and name C   ) (resid 81   and name N   )
         (resid 81   and name CA  ) (resid 81   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 80   and name C   ) (resid 81   and name N   )
         (resid 81   and name CA  ) (resid 81   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 80   and name C   ) (resid 81   and name N   )
         (resid 81   and name CA  ) (resid 81   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 81   and name N   ) (resid 81   and name CA  )
         (resid 81   and name C   ) (resid 82   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 81   and name N   ) (resid 81   and name CA  )
         (resid 81   and name C   ) (resid 82   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 81   and name N   ) (resid 81   and name CA  )
         (resid 81   and name C   ) (resid 82   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 81   and name C   ) (resid 82   and name N   )
         (resid 82   and name CA  ) (resid 82   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 81   and name C   ) (resid 82   and name N   )
         (resid 82   and name CA  ) (resid 82   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 81   and name C   ) (resid 82   and name N   )
         (resid 82   and name CA  ) (resid 82   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 82   and name N   ) (resid 82   and name CA  )
         (resid 82   and name C   ) (resid 83   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 82   and name N   ) (resid 82   and name CA  )
         (resid 82   and name C   ) (resid 83   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 82   and name N   ) (resid 82   and name CA  )
         (resid 82   and name C   ) (resid 83   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 82   and name C   ) (resid 83   and name N   )
         (resid 83   and name CA  ) (resid 83   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 82   and name C   ) (resid 83   and name N   )
         (resid 83   and name CA  ) (resid 83   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 82   and name C   ) (resid 83   and name N   )
         (resid 83   and name CA  ) (resid 83   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 83   and name N   ) (resid 83   and name CA  )
         (resid 83   and name C   ) (resid 84   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 83   and name N   ) (resid 83   and name CA  )
         (resid 83   and name C   ) (resid 84   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 83   and name N   ) (resid 83   and name CA  )
         (resid 83   and name C   ) (resid 84   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 83   and name C   ) (resid 84   and name N   )
         (resid 84   and name CA  ) (resid 84   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 83   and name C   ) (resid 84   and name N   )
         (resid 84   and name CA  ) (resid 84   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 83   and name C   ) (resid 84   and name N   )
         (resid 84   and name CA  ) (resid 84   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 84   and name N   ) (resid 84   and name CA  )
         (resid 84   and name C   ) (resid 85   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 84   and name N   ) (resid 84   and name CA  )
         (resid 84   and name C   ) (resid 85   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 84   and name N   ) (resid 84   and name CA  )
         (resid 84   and name C   ) (resid 85   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 84   and name C   ) (resid 85   and name N   )
         (resid 85   and name CA  ) (resid 85   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 84   and name C   ) (resid 85   and name N   )
         (resid 85   and name CA  ) (resid 85   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 84   and name C   ) (resid 85   and name N   )
         (resid 85   and name CA  ) (resid 85   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 85   and name N   ) (resid 85   and name CA  )
         (resid 85   and name C   ) (resid 86   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 85   and name N   ) (resid 85   and name CA  )
         (resid 85   and name C   ) (resid 86   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 85   and name N   ) (resid 85   and name CA  )
         (resid 85   and name C   ) (resid 86   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 85   and name C   ) (resid 86   and name N   )
         (resid 86   and name CA  ) (resid 86   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 85   and name C   ) (resid 86   and name N   )
         (resid 86   and name CA  ) (resid 86   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 85   and name C   ) (resid 86   and name N   )
         (resid 86   and name CA  ) (resid 86   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 86   and name N   ) (resid 86   and name CA  )
         (resid 86   and name C   ) (resid 87   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 86   and name N   ) (resid 86   and name CA  )
         (resid 86   and name C   ) (resid 87   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 86   and name N   ) (resid 86   and name CA  )
         (resid 86   and name C   ) (resid 87   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 86   and name C   ) (resid 87   and name N   )
         (resid 87   and name CA  ) (resid 87   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 86   and name C   ) (resid 87   and name N   )
         (resid 87   and name CA  ) (resid 87   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 86   and name C   ) (resid 87   and name N   )
         (resid 87   and name CA  ) (resid 87   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 87   and name N   ) (resid 87   and name CA  )
         (resid 87   and name C   ) (resid 88   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 87   and name N   ) (resid 87   and name CA  )
         (resid 87   and name C   ) (resid 88   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 87   and name N   ) (resid 87   and name CA  )
         (resid 87   and name C   ) (resid 88   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 87   and name C   ) (resid 88   and name N   )
         (resid 88   and name CA  ) (resid 88   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 87   and name C   ) (resid 88   and name N   )
         (resid 88   and name CA  ) (resid 88   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 87   and name C   ) (resid 88   and name N   )
         (resid 88   and name CA  ) (resid 88   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 88   and name N   ) (resid 88   and name CA  )
         (resid 88   and name C   ) (resid 89   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 88   and name N   ) (resid 88   and name CA  )
         (resid 88   and name C   ) (resid 89   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 88   and name N   ) (resid 88   and name CA  )
         (resid 88   and name C   ) (resid 89   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 88   and name C   ) (resid 89   and name N   )
         (resid 89   and name CA  ) (resid 89   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 88   and name C   ) (resid 89   and name N   )
         (resid 89   and name CA  ) (resid 89   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 88   and name C   ) (resid 89   and name N   )
         (resid 89   and name CA  ) (resid 89   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 89   and name N   ) (resid 89   and name CA  )
         (resid 89   and name C   ) (resid 90   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 89   and name N   ) (resid 89   and name CA  )
         (resid 89   and name C   ) (resid 90   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 89   and name N   ) (resid 89   and name CA  )
         (resid 89   and name C   ) (resid 90   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 89   and name C   ) (resid 90   and name N   )
         (resid 90   and name CA  ) (resid 90   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 89   and name C   ) (resid 90   and name N   )
         (resid 90   and name CA  ) (resid 90   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 89   and name C   ) (resid 90   and name N   )
         (resid 90   and name CA  ) (resid 90   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 90   and name N   ) (resid 90   and name CA  )
         (resid 90   and name C   ) (resid 91   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 90   and name N   ) (resid 90   and name CA  )
         (resid 90   and name C   ) (resid 91   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 90   and name N   ) (resid 90   and name CA  )
         (resid 90   and name C   ) (resid 91   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 90   and name C   ) (resid 91   and name N   )
         (resid 91   and name CA  ) (resid 91   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 90   and name C   ) (resid 91   and name N   )
         (resid 91   and name CA  ) (resid 91   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 90   and name C   ) (resid 91   and name N   )
         (resid 91   and name CA  ) (resid 91   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 91   and name N   ) (resid 91   and name CA  )
         (resid 91   and name C   ) (resid 92   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 91   and name N   ) (resid 91   and name CA  )
         (resid 91   and name C   ) (resid 92   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 91   and name N   ) (resid 91   and name CA  )
         (resid 91   and name C   ) (resid 92   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 91   and name C   ) (resid 92   and name N   )
         (resid 92   and name CA  ) (resid 92   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 91   and name C   ) (resid 92   and name N   )
         (resid 92   and name CA  ) (resid 92   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 91   and name C   ) (resid 92   and name N   )
         (resid 92   and name CA  ) (resid 92   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 92   and name N   ) (resid 92   and name CA  )
         (resid 92   and name C   ) (resid 93   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 92   and name N   ) (resid 92   and name CA  )
         (resid 92   and name C   ) (resid 93   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 92   and name N   ) (resid 92   and name CA  )
         (resid 92   and name C   ) (resid 93   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 92   and name C   ) (resid 93   and name N   )
         (resid 93   and name CA  ) (resid 93   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 92   and name C   ) (resid 93   and name N   )
         (resid 93   and name CA  ) (resid 93   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 92   and name C   ) (resid 93   and name N   )
         (resid 93   and name CA  ) (resid 93   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 93   and name N   ) (resid 93   and name CA  )
         (resid 93   and name C   ) (resid 94   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 93   and name N   ) (resid 93   and name CA  )
         (resid 93   and name C   ) (resid 94   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 93   and name N   ) (resid 93   and name CA  )
         (resid 93   and name C   ) (resid 94   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 93   and name C   ) (resid 94   and name N   )
         (resid 94   and name CA  ) (resid 94   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 93   and name C   ) (resid 94   and name N   )
         (resid 94   and name CA  ) (resid 94   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 93   and name C   ) (resid 94   and name N   )
         (resid 94   and name CA  ) (resid 94   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 94   and name N   ) (resid 94   and name CA  )
         (resid 94   and name C   ) (resid 95   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 94   and name N   ) (resid 94   and name CA  )
         (resid 94   and name C   ) (resid 95   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 94   and name N   ) (resid 94   and name CA  )
         (resid 94   and name C   ) (resid 95   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 94   and name C   ) (resid 95   and name N   )
         (resid 95   and name CA  ) (resid 95   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 94   and name C   ) (resid 95   and name N   )
         (resid 95   and name CA  ) (resid 95   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 94   and name C   ) (resid 95   and name N   )
         (resid 95   and name CA  ) (resid 95   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 95   and name N   ) (resid 95   and name CA  )
         (resid 95   and name C   ) (resid 96   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 95   and name N   ) (resid 95   and name CA  )
         (resid 95   and name C   ) (resid 96   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 95   and name N   ) (resid 95   and name CA  )
         (resid 95   and name C   ) (resid 96   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 96   and name C   ) (resid 97   and name N   )
         (resid 97   and name CA  ) (resid 97   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 96   and name C   ) (resid 97   and name N   )
         (resid 97   and name CA  ) (resid 97   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 96   and name C   ) (resid 97   and name N   )
         (resid 97   and name CA  ) (resid 97   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 97   and name N   ) (resid 97   and name CA  )
         (resid 97   and name C   ) (resid 98   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 97   and name N   ) (resid 97   and name CA  )
         (resid 97   and name C   ) (resid 98   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 97   and name N   ) (resid 97   and name CA  )
         (resid 97   and name C   ) (resid 98   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 97   and name C   ) (resid 98   and name N   )
         (resid 98   and name CA  ) (resid 98   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 97   and name C   ) (resid 98   and name N   )
         (resid 98   and name CA  ) (resid 98   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 97   and name C   ) (resid 98   and name N   )
         (resid 98   and name CA  ) (resid 98   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 98   and name N   ) (resid 98   and name CA  )
         (resid 98   and name C   ) (resid 99   and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 98   and name N   ) (resid 98   and name CA  )
         (resid 98   and name C   ) (resid 99   and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 98   and name N   ) (resid 98   and name CA  )
         (resid 98   and name C   ) (resid 99   and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 98   and name C   ) (resid 99   and name N   )
         (resid 99   and name CA  ) (resid 99   and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 98   and name C   ) (resid 99   and name N   )
         (resid 99   and name CA  ) (resid 99   and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 98   and name C   ) (resid 99   and name N   )
         (resid 99   and name CA  ) (resid 99   and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 99   and name N   ) (resid 99   and name CA  )
         (resid 99   and name C   ) (resid 100  and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 99   and name N   ) (resid 99   and name CA  )
         (resid 99   and name C   ) (resid 100  and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 99   and name N   ) (resid 99   and name CA  )
         (resid 99   and name C   ) (resid 100  and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 99   and name C   ) (resid 100  and name N   )
         (resid 100  and name CA  ) (resid 100  and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 99   and name C   ) (resid 100  and name N   )
         (resid 100  and name CA  ) (resid 100  and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 99   and name C   ) (resid 100  and name N   )
         (resid 100  and name CA  ) (resid 100  and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 100  and name N   ) (resid 100  and name CA  )
         (resid 100  and name C   ) (resid 101  and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 100  and name N   ) (resid 100  and name CA  )
         (resid 100  and name C   ) (resid 101  and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 100  and name N   ) (resid 100  and name CA  )
         (resid 100  and name C   ) (resid 101  and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 100  and name C   ) (resid 101  and name N   )
         (resid 101  and name CA  ) (resid 101  and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 100  and name C   ) (resid 101  and name N   )
         (resid 101  and name CA  ) (resid 101  and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 100  and name C   ) (resid 101  and name N   )
         (resid 101  and name CA  ) (resid 101  and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 101  and name N   ) (resid 101  and name CA  )
         (resid 101  and name C   ) (resid 102  and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 101  and name N   ) (resid 101  and name CA  )
         (resid 101  and name C   ) (resid 102  and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 101  and name N   ) (resid 101  and name CA  )
         (resid 101  and name C   ) (resid 102  and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 101  and name C   ) (resid 102  and name N   )
         (resid 102  and name CA  ) (resid 102  and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 101  and name C   ) (resid 102  and name N   )
         (resid 102  and name CA  ) (resid 102  and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 101  and name C   ) (resid 102  and name N   )
         (resid 102  and name CA  ) (resid 102  and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 102  and name N   ) (resid 102  and name CA  )
         (resid 102  and name C   ) (resid 103  and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 102  and name N   ) (resid 102  and name CA  )
         (resid 102  and name C   ) (resid 103  and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 102  and name N   ) (resid 102  and name CA  )
         (resid 102  and name C   ) (resid 103  and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 102  and name C   ) (resid 103  and name N   )
         (resid 103  and name CA  ) (resid 103  and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 102  and name C   ) (resid 103  and name N   )
         (resid 103  and name CA  ) (resid 103  and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 102  and name C   ) (resid 103  and name N   )
         (resid 103  and name CA  ) (resid 103  and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 103  and name N   ) (resid 103  and name CA  )
         (resid 103  and name C   ) (resid 104  and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 103  and name N   ) (resid 103  and name CA  )
         (resid 103  and name C   ) (resid 104  and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 103  and name N   ) (resid 103  and name CA  )
         (resid 103  and name C   ) (resid 104  and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 103  and name C   ) (resid 104  and name N   )
         (resid 104  and name CA  ) (resid 104  and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 103  and name C   ) (resid 104  and name N   )
         (resid 104  and name CA  ) (resid 104  and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 103  and name C   ) (resid 104  and name N   )
         (resid 104  and name CA  ) (resid 104  and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 104  and name N   ) (resid 104  and name CA  )
         (resid 104  and name C   ) (resid 105  and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 104  and name N   ) (resid 104  and name CA  )
         (resid 104  and name C   ) (resid 105  and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 104  and name N   ) (resid 104  and name CA  )
         (resid 104  and name C   ) (resid 105  and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 104  and name C   ) (resid 105  and name N   )
         (resid 105  and name CA  ) (resid 105  and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 104  and name C   ) (resid 105  and name N   )
         (resid 105  and name CA  ) (resid 105  and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 104  and name C   ) (resid 105  and name N   )
         (resid 105  and name CA  ) (resid 105  and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 105  and name N   ) (resid 105  and name CA  )
         (resid 105  and name C   ) (resid 106  and name N   )  0.50  55.00 130.00 2

 ASSIGN  (resid 105  and name N   ) (resid 105  and name CA  )
         (resid 105  and name C   ) (resid 106  and name N   )  0.50  40.00 15.00 2

 ASSIGN  (resid 105  and name N   ) (resid 105  and name CA  )
         (resid 105  and name C   ) (resid 106  and name N   )  0.50 145.00 40.00 2

 ASSIGN  (resid 105  and name C   ) (resid 106  and name N   )
         (resid 106  and name CA  ) (resid 106  and name C   )  0.50 -50.00 125.00 2

 ASSIGN  (resid 105  and name C   ) (resid 106  and name N   )
         (resid 106  and name CA  ) (resid 106  and name C   )  0.50 -140.00 115.00 2

 ASSIGN  (resid 105  and name C   ) (resid 106  and name N   )
         (resid 106  and name CA  ) (resid 106  and name C   )  0.50 -30.00 105.00 2

 ASSIGN  (resid 1    and name N   ) (resid 1    and name CA  )
         (resid 1    and name CB  ) (resid 1    and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 1    and name N   ) (resid 1    and name CA  )
         (resid 1    and name CB  ) (resid 1    and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 1    and name N   ) (resid 1    and name CA  )
         (resid 1    and name CB  ) (resid 1    and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 1    and name CA  ) (resid 1    and name CB  )
         (resid 1    and name CG  ) (resid 1    and name SD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 1    and name CA  ) (resid 1    and name CB  )
         (resid 1    and name CG  ) (resid 1    and name SD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 1    and name CA  ) (resid 1    and name CB  )
         (resid 1    and name CG  ) (resid 1    and name SD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 2    and name N   ) (resid 2    and name CA  )
         (resid 2    and name CB  ) (resid 2    and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 2    and name N   ) (resid 2    and name CA  )
         (resid 2    and name CB  ) (resid 2    and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 2    and name N   ) (resid 2    and name CA  )
         (resid 2    and name CB  ) (resid 2    and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 2    and name CA  ) (resid 2    and name CB  )
         (resid 2    and name CG  ) (resid 2    and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 2    and name CA  ) (resid 2    and name CB  )
         (resid 2    and name CG  ) (resid 2    and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 2    and name CA  ) (resid 2    and name CB  )
         (resid 2    and name CG  ) (resid 2    and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 2    and name CB  ) (resid 2    and name CG  )
         (resid 2    and name CD  ) (resid 2    and name CE  )  0.20  60.00 150.00 2

 ASSIGN  (resid 2    and name CB  ) (resid 2    and name CG  )
         (resid 2    and name CD  ) (resid 2    and name CE  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 2    and name CB  ) (resid 2    and name CG  )
         (resid 2    and name CD  ) (resid 2    and name CE  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 2    and name CG  ) (resid 2    and name CD  )
         (resid 2    and name CE  ) (resid 2    and name NZ  )  0.20  60.00 150.00 2

 ASSIGN  (resid 2    and name CG  ) (resid 2    and name CD  )
         (resid 2    and name CE  ) (resid 2    and name NZ  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 2    and name CG  ) (resid 2    and name CD  )
         (resid 2    and name CE  ) (resid 2    and name NZ  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 4    and name N   ) (resid 4    and name CA  )
         (resid 4    and name CB  ) (resid 4    and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 4    and name N   ) (resid 4    and name CA  )
         (resid 4    and name CB  ) (resid 4    and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 4    and name N   ) (resid 4    and name CA  )
         (resid 4    and name CB  ) (resid 4    and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 4    and name CA  ) (resid 4    and name CB  )
         (resid 4    and name CG  ) (resid 4    and name CD1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 4    and name CA  ) (resid 4    and name CB  )
         (resid 4    and name CG  ) (resid 4    and name CD1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 4    and name CA  ) (resid 4    and name CB  )
         (resid 4    and name CG  ) (resid 4    and name CD1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 5    and name N   ) (resid 5    and name CA  )
         (resid 5    and name CB  ) (resid 5    and name OG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 5    and name N   ) (resid 5    and name CA  )
         (resid 5    and name CB  ) (resid 5    and name OG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 5    and name N   ) (resid 5    and name CA  )
         (resid 5    and name CB  ) (resid 5    and name OG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 6    and name N   ) (resid 6    and name CA  )
         (resid 6    and name CB  ) (resid 6    and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 6    and name N   ) (resid 6    and name CA  )
         (resid 6    and name CB  ) (resid 6    and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 6    and name N   ) (resid 6    and name CA  )
         (resid 6    and name CB  ) (resid 6    and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 7    and name N   ) (resid 7    and name CA  )
         (resid 7    and name CB  ) (resid 7    and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 7    and name N   ) (resid 7    and name CA  )
         (resid 7    and name CB  ) (resid 7    and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 7    and name N   ) (resid 7    and name CA  )
         (resid 7    and name CB  ) (resid 7    and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 7    and name CA  ) (resid 7    and name CB  )
         (resid 7    and name CG  ) (resid 7    and name SD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 7    and name CA  ) (resid 7    and name CB  )
         (resid 7    and name CG  ) (resid 7    and name SD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 7    and name CA  ) (resid 7    and name CB  )
         (resid 7    and name CG  ) (resid 7    and name SD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 8    and name N   ) (resid 8    and name CA  )
         (resid 8    and name CB  ) (resid 8    and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 8    and name N   ) (resid 8    and name CA  )
         (resid 8    and name CB  ) (resid 8    and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 8    and name N   ) (resid 8    and name CA  )
         (resid 8    and name CB  ) (resid 8    and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 8    and name CA  ) (resid 8    and name CB  )
         (resid 8    and name CG  ) (resid 8    and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 8    and name CA  ) (resid 8    and name CB  )
         (resid 8    and name CG  ) (resid 8    and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 8    and name CA  ) (resid 8    and name CB  )
         (resid 8    and name CG  ) (resid 8    and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 8    and name CB  ) (resid 8    and name CG  )
         (resid 8    and name CD  ) (resid 8    and name CE  )  0.20  60.00 150.00 2

 ASSIGN  (resid 8    and name CB  ) (resid 8    and name CG  )
         (resid 8    and name CD  ) (resid 8    and name CE  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 8    and name CB  ) (resid 8    and name CG  )
         (resid 8    and name CD  ) (resid 8    and name CE  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 8    and name CG  ) (resid 8    and name CD  )
         (resid 8    and name CE  ) (resid 8    and name NZ  )  0.20  60.00 150.00 2

 ASSIGN  (resid 8    and name CG  ) (resid 8    and name CD  )
         (resid 8    and name CE  ) (resid 8    and name NZ  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 8    and name CG  ) (resid 8    and name CD  )
         (resid 8    and name CE  ) (resid 8    and name NZ  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 9    and name N   ) (resid 9    and name CA  )
         (resid 9    and name CB  ) (resid 9    and name CG1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 9    and name N   ) (resid 9    and name CA  )
         (resid 9    and name CB  ) (resid 9    and name CG1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 9    and name N   ) (resid 9    and name CA  )
         (resid 9    and name CB  ) (resid 9    and name CG1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 9    and name CA  ) (resid 9    and name CB  )
         (resid 9    and name CG1 ) (resid 9    and name CD1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 9    and name CA  ) (resid 9    and name CB  )
         (resid 9    and name CG1 ) (resid 9    and name CD1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 9    and name CA  ) (resid 9    and name CB  )
         (resid 9    and name CG1 ) (resid 9    and name CD1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 10   and name N   ) (resid 10   and name CA  )
         (resid 10   and name CB  ) (resid 10   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 10   and name N   ) (resid 10   and name CA  )
         (resid 10   and name CB  ) (resid 10   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 10   and name N   ) (resid 10   and name CA  )
         (resid 10   and name CB  ) (resid 10   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 10   and name CA  ) (resid 10   and name CB  )
         (resid 10   and name CG  ) (resid 10   and name CD1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 10   and name CA  ) (resid 10   and name CB  )
         (resid 10   and name CG  ) (resid 10   and name CD1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 10   and name CA  ) (resid 10   and name CB  )
         (resid 10   and name CG  ) (resid 10   and name CD1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 11   and name N   ) (resid 11   and name CA  )
         (resid 11   and name CB  ) (resid 11   and name OG1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 11   and name N   ) (resid 11   and name CA  )
         (resid 11   and name CB  ) (resid 11   and name OG1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 11   and name N   ) (resid 11   and name CA  )
         (resid 11   and name CB  ) (resid 11   and name OG1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 12   and name N   ) (resid 12   and name CA  )
         (resid 12   and name CB  ) (resid 12   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 12   and name N   ) (resid 12   and name CA  )
         (resid 12   and name CB  ) (resid 12   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 12   and name N   ) (resid 12   and name CA  )
         (resid 12   and name CB  ) (resid 12   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 12   and name CA  ) (resid 12   and name CB  )
         (resid 12   and name CG  ) (resid 12   and name CD1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 12   and name CA  ) (resid 12   and name CB  )
         (resid 12   and name CG  ) (resid 12   and name CD1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 12   and name CA  ) (resid 12   and name CB  )
         (resid 12   and name CG  ) (resid 12   and name CD1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 14   and name N   ) (resid 14   and name CA  )
         (resid 14   and name CB  ) (resid 14   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 14   and name N   ) (resid 14   and name CA  )
         (resid 14   and name CB  ) (resid 14   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 14   and name N   ) (resid 14   and name CA  )
         (resid 14   and name CB  ) (resid 14   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 14   and name CA  ) (resid 14   and name CB  )
         (resid 14   and name CG  ) (resid 14   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 14   and name CA  ) (resid 14   and name CB  )
         (resid 14   and name CG  ) (resid 14   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 14   and name CA  ) (resid 14   and name CB  )
         (resid 14   and name CG  ) (resid 14   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 14   and name CB  ) (resid 14   and name CG  )
         (resid 14   and name CD  ) (resid 14   and name CE  )  0.20  60.00 150.00 2

 ASSIGN  (resid 14   and name CB  ) (resid 14   and name CG  )
         (resid 14   and name CD  ) (resid 14   and name CE  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 14   and name CB  ) (resid 14   and name CG  )
         (resid 14   and name CD  ) (resid 14   and name CE  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 14   and name CG  ) (resid 14   and name CD  )
         (resid 14   and name CE  ) (resid 14   and name NZ  )  0.20  60.00 150.00 2

 ASSIGN  (resid 14   and name CG  ) (resid 14   and name CD  )
         (resid 14   and name CE  ) (resid 14   and name NZ  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 14   and name CG  ) (resid 14   and name CD  )
         (resid 14   and name CE  ) (resid 14   and name NZ  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 15   and name N   ) (resid 15   and name CA  )
         (resid 15   and name CB  ) (resid 15   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 15   and name N   ) (resid 15   and name CA  )
         (resid 15   and name CB  ) (resid 15   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 15   and name N   ) (resid 15   and name CA  )
         (resid 15   and name CB  ) (resid 15   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 15   and name CA  ) (resid 15   and name CB  )
         (resid 15   and name CG  ) (resid 15   and name CD1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 15   and name CA  ) (resid 15   and name CB  )
         (resid 15   and name CG  ) (resid 15   and name CD1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 15   and name CA  ) (resid 15   and name CB  )
         (resid 15   and name CG  ) (resid 15   and name CD1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 16   and name N   ) (resid 16   and name CA  )
         (resid 16   and name CB  ) (resid 16   and name OG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 16   and name N   ) (resid 16   and name CA  )
         (resid 16   and name CB  ) (resid 16   and name OG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 16   and name N   ) (resid 16   and name CA  )
         (resid 16   and name CB  ) (resid 16   and name OG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 17   and name N   ) (resid 17   and name CA  )
         (resid 17   and name CB  ) (resid 17   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 17   and name N   ) (resid 17   and name CA  )
         (resid 17   and name CB  ) (resid 17   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 17   and name N   ) (resid 17   and name CA  )
         (resid 17   and name CB  ) (resid 17   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 17   and name CA  ) (resid 17   and name CB  )
         (resid 17   and name CG  ) (resid 17   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 17   and name CA  ) (resid 17   and name CB  )
         (resid 17   and name CG  ) (resid 17   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 17   and name CA  ) (resid 17   and name CB  )
         (resid 17   and name CG  ) (resid 17   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 18   and name N   ) (resid 18   and name CA  )
         (resid 18   and name CB  ) (resid 18   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 18   and name N   ) (resid 18   and name CA  )
         (resid 18   and name CB  ) (resid 18   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 18   and name N   ) (resid 18   and name CA  )
         (resid 18   and name CB  ) (resid 18   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 19   and name N   ) (resid 19   and name CA  )
         (resid 19   and name CB  ) (resid 19   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 19   and name N   ) (resid 19   and name CA  )
         (resid 19   and name CB  ) (resid 19   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 19   and name N   ) (resid 19   and name CA  )
         (resid 19   and name CB  ) (resid 19   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 19   and name CA  ) (resid 19   and name CB  )
         (resid 19   and name CG  ) (resid 19   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 19   and name CA  ) (resid 19   and name CB  )
         (resid 19   and name CG  ) (resid 19   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 19   and name CA  ) (resid 19   and name CB  )
         (resid 19   and name CG  ) (resid 19   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 19   and name CB  ) (resid 19   and name CG  )
         (resid 19   and name CD  ) (resid 19   and name CE  )  0.20  60.00 150.00 2

 ASSIGN  (resid 19   and name CB  ) (resid 19   and name CG  )
         (resid 19   and name CD  ) (resid 19   and name CE  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 19   and name CB  ) (resid 19   and name CG  )
         (resid 19   and name CD  ) (resid 19   and name CE  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 19   and name CG  ) (resid 19   and name CD  )
         (resid 19   and name CE  ) (resid 19   and name NZ  )  0.20  60.00 150.00 2

 ASSIGN  (resid 19   and name CG  ) (resid 19   and name CD  )
         (resid 19   and name CE  ) (resid 19   and name NZ  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 19   and name CG  ) (resid 19   and name CD  )
         (resid 19   and name CE  ) (resid 19   and name NZ  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 20   and name N   ) (resid 20   and name CA  )
         (resid 20   and name CB  ) (resid 20   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 20   and name N   ) (resid 20   and name CA  )
         (resid 20   and name CB  ) (resid 20   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 20   and name N   ) (resid 20   and name CA  )
         (resid 20   and name CB  ) (resid 20   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 21   and name N   ) (resid 21   and name CA  )
         (resid 21   and name CB  ) (resid 21   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 21   and name N   ) (resid 21   and name CA  )
         (resid 21   and name CB  ) (resid 21   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 21   and name N   ) (resid 21   and name CA  )
         (resid 21   and name CB  ) (resid 21   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 21   and name CA  ) (resid 21   and name CB  )
         (resid 21   and name CG  ) (resid 21   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 21   and name CA  ) (resid 21   and name CB  )
         (resid 21   and name CG  ) (resid 21   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 21   and name CA  ) (resid 21   and name CB  )
         (resid 21   and name CG  ) (resid 21   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 23   and name N   ) (resid 23   and name CA  )
         (resid 23   and name CB  ) (resid 23   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 23   and name N   ) (resid 23   and name CA  )
         (resid 23   and name CB  ) (resid 23   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 23   and name N   ) (resid 23   and name CA  )
         (resid 23   and name CB  ) (resid 23   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 23   and name CA  ) (resid 23   and name CB  )
         (resid 23   and name CG  ) (resid 23   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 23   and name CA  ) (resid 23   and name CB  )
         (resid 23   and name CG  ) (resid 23   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 23   and name CA  ) (resid 23   and name CB  )
         (resid 23   and name CG  ) (resid 23   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 23   and name CB  ) (resid 23   and name CG  )
         (resid 23   and name CD  ) (resid 23   and name CE  )  0.20  60.00 150.00 2

 ASSIGN  (resid 23   and name CB  ) (resid 23   and name CG  )
         (resid 23   and name CD  ) (resid 23   and name CE  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 23   and name CB  ) (resid 23   and name CG  )
         (resid 23   and name CD  ) (resid 23   and name CE  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 23   and name CG  ) (resid 23   and name CD  )
         (resid 23   and name CE  ) (resid 23   and name NZ  )  0.20  60.00 150.00 2

 ASSIGN  (resid 23   and name CG  ) (resid 23   and name CD  )
         (resid 23   and name CE  ) (resid 23   and name NZ  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 23   and name CG  ) (resid 23   and name CD  )
         (resid 23   and name CE  ) (resid 23   and name NZ  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 25   and name N   ) (resid 25   and name CA  )
         (resid 25   and name CB  ) (resid 25   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 25   and name N   ) (resid 25   and name CA  )
         (resid 25   and name CB  ) (resid 25   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 25   and name N   ) (resid 25   and name CA  )
         (resid 25   and name CB  ) (resid 25   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 25   and name CA  ) (resid 25   and name CB  )
         (resid 25   and name CG  ) (resid 25   and name SD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 25   and name CA  ) (resid 25   and name CB  )
         (resid 25   and name CG  ) (resid 25   and name SD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 25   and name CA  ) (resid 25   and name CB  )
         (resid 25   and name CG  ) (resid 25   and name SD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 26   and name N   ) (resid 26   and name CA  )
         (resid 26   and name CB  ) (resid 26   and name CG1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 26   and name N   ) (resid 26   and name CA  )
         (resid 26   and name CB  ) (resid 26   and name CG1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 26   and name N   ) (resid 26   and name CA  )
         (resid 26   and name CB  ) (resid 26   and name CG1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 26   and name CA  ) (resid 26   and name CB  )
         (resid 26   and name CG1 ) (resid 26   and name CD1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 26   and name CA  ) (resid 26   and name CB  )
         (resid 26   and name CG1 ) (resid 26   and name CD1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 26   and name CA  ) (resid 26   and name CB  )
         (resid 26   and name CG1 ) (resid 26   and name CD1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 27   and name N   ) (resid 27   and name CA  )
         (resid 27   and name CB  ) (resid 27   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 27   and name N   ) (resid 27   and name CA  )
         (resid 27   and name CB  ) (resid 27   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 27   and name N   ) (resid 27   and name CA  )
         (resid 27   and name CB  ) (resid 27   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 27   and name CA  ) (resid 27   and name CB  )
         (resid 27   and name CG  ) (resid 27   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 27   and name CA  ) (resid 27   and name CB  )
         (resid 27   and name CG  ) (resid 27   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 27   and name CA  ) (resid 27   and name CB  )
         (resid 27   and name CG  ) (resid 27   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 28   and name N   ) (resid 28   and name CA  )
         (resid 28   and name CB  ) (resid 28   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 28   and name N   ) (resid 28   and name CA  )
         (resid 28   and name CB  ) (resid 28   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 28   and name N   ) (resid 28   and name CA  )
         (resid 28   and name CB  ) (resid 28   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 28   and name CA  ) (resid 28   and name CB  )
         (resid 28   and name CG  ) (resid 28   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 28   and name CA  ) (resid 28   and name CB  )
         (resid 28   and name CG  ) (resid 28   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 28   and name CA  ) (resid 28   and name CB  )
         (resid 28   and name CG  ) (resid 28   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 28   and name CB  ) (resid 28   and name CG  )
         (resid 28   and name CD  ) (resid 28   and name CE  )  0.20  60.00 150.00 2

 ASSIGN  (resid 28   and name CB  ) (resid 28   and name CG  )
         (resid 28   and name CD  ) (resid 28   and name CE  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 28   and name CB  ) (resid 28   and name CG  )
         (resid 28   and name CD  ) (resid 28   and name CE  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 28   and name CG  ) (resid 28   and name CD  )
         (resid 28   and name CE  ) (resid 28   and name NZ  )  0.20  60.00 150.00 2

 ASSIGN  (resid 28   and name CG  ) (resid 28   and name CD  )
         (resid 28   and name CE  ) (resid 28   and name NZ  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 28   and name CG  ) (resid 28   and name CD  )
         (resid 28   and name CE  ) (resid 28   and name NZ  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 29   and name N   ) (resid 29   and name CA  )
         (resid 29   and name CB  ) (resid 29   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 29   and name N   ) (resid 29   and name CA  )
         (resid 29   and name CB  ) (resid 29   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 29   and name N   ) (resid 29   and name CA  )
         (resid 29   and name CB  ) (resid 29   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 29   and name CA  ) (resid 29   and name CB  )
         (resid 29   and name CG  ) (resid 29   and name CD1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 29   and name CA  ) (resid 29   and name CB  )
         (resid 29   and name CG  ) (resid 29   and name CD1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 29   and name CA  ) (resid 29   and name CB  )
         (resid 29   and name CG  ) (resid 29   and name CD1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 32   and name N   ) (resid 32   and name CA  )
         (resid 32   and name CB  ) (resid 32   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 32   and name N   ) (resid 32   and name CA  )
         (resid 32   and name CB  ) (resid 32   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 32   and name N   ) (resid 32   and name CA  )
         (resid 32   and name CB  ) (resid 32   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 32   and name CA  ) (resid 32   and name CB  )
         (resid 32   and name CG  ) (resid 32   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 32   and name CA  ) (resid 32   and name CB  )
         (resid 32   and name CG  ) (resid 32   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 32   and name CA  ) (resid 32   and name CB  )
         (resid 32   and name CG  ) (resid 32   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 32   and name CB  ) (resid 32   and name CG  )
         (resid 32   and name CD  ) (resid 32   and name CE  )  0.20  60.00 150.00 2

 ASSIGN  (resid 32   and name CB  ) (resid 32   and name CG  )
         (resid 32   and name CD  ) (resid 32   and name CE  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 32   and name CB  ) (resid 32   and name CG  )
         (resid 32   and name CD  ) (resid 32   and name CE  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 32   and name CG  ) (resid 32   and name CD  )
         (resid 32   and name CE  ) (resid 32   and name NZ  )  0.20  60.00 150.00 2

 ASSIGN  (resid 32   and name CG  ) (resid 32   and name CD  )
         (resid 32   and name CE  ) (resid 32   and name NZ  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 32   and name CG  ) (resid 32   and name CD  )
         (resid 32   and name CE  ) (resid 32   and name NZ  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 33   and name N   ) (resid 33   and name CA  )
         (resid 33   and name CB  ) (resid 33   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 33   and name N   ) (resid 33   and name CA  )
         (resid 33   and name CB  ) (resid 33   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 33   and name N   ) (resid 33   and name CA  )
         (resid 33   and name CB  ) (resid 33   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 33   and name CA  ) (resid 33   and name CB  )
         (resid 33   and name CG  ) (resid 33   and name CD1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 33   and name CA  ) (resid 33   and name CB  )
         (resid 33   and name CG  ) (resid 33   and name CD1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 33   and name CA  ) (resid 33   and name CB  )
         (resid 33   and name CG  ) (resid 33   and name CD1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 34   and name N   ) (resid 34   and name CA  )
         (resid 34   and name CB  ) (resid 34   and name OG1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 34   and name N   ) (resid 34   and name CA  )
         (resid 34   and name CB  ) (resid 34   and name OG1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 34   and name N   ) (resid 34   and name CA  )
         (resid 34   and name CB  ) (resid 34   and name OG1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 36   and name N   ) (resid 36   and name CA  )
         (resid 36   and name CB  ) (resid 36   and name OG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 36   and name N   ) (resid 36   and name CA  )
         (resid 36   and name CB  ) (resid 36   and name OG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 36   and name N   ) (resid 36   and name CA  )
         (resid 36   and name CB  ) (resid 36   and name OG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 38   and name N   ) (resid 38   and name CA  )
         (resid 38   and name CB  ) (resid 38   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 38   and name N   ) (resid 38   and name CA  )
         (resid 38   and name CB  ) (resid 38   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 38   and name N   ) (resid 38   and name CA  )
         (resid 38   and name CB  ) (resid 38   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 39   and name N   ) (resid 39   and name CA  )
         (resid 39   and name CB  ) (resid 39   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 39   and name N   ) (resid 39   and name CA  )
         (resid 39   and name CB  ) (resid 39   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 39   and name N   ) (resid 39   and name CA  )
         (resid 39   and name CB  ) (resid 39   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 39   and name CA  ) (resid 39   and name CB  )
         (resid 39   and name CG  ) (resid 39   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 39   and name CA  ) (resid 39   and name CB  )
         (resid 39   and name CG  ) (resid 39   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 39   and name CA  ) (resid 39   and name CB  )
         (resid 39   and name CG  ) (resid 39   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 39   and name CB  ) (resid 39   and name CG  )
         (resid 39   and name CD  ) (resid 39   and name CE  )  0.20  60.00 150.00 2

 ASSIGN  (resid 39   and name CB  ) (resid 39   and name CG  )
         (resid 39   and name CD  ) (resid 39   and name CE  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 39   and name CB  ) (resid 39   and name CG  )
         (resid 39   and name CD  ) (resid 39   and name CE  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 39   and name CG  ) (resid 39   and name CD  )
         (resid 39   and name CE  ) (resid 39   and name NZ  )  0.20  60.00 150.00 2

 ASSIGN  (resid 39   and name CG  ) (resid 39   and name CD  )
         (resid 39   and name CE  ) (resid 39   and name NZ  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 39   and name CG  ) (resid 39   and name CD  )
         (resid 39   and name CE  ) (resid 39   and name NZ  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 41   and name N   ) (resid 41   and name CA  )
         (resid 41   and name CB  ) (resid 41   and name OG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 41   and name N   ) (resid 41   and name CA  )
         (resid 41   and name CB  ) (resid 41   and name OG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 41   and name N   ) (resid 41   and name CA  )
         (resid 41   and name CB  ) (resid 41   and name OG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 42   and name N   ) (resid 42   and name CA  )
         (resid 42   and name CB  ) (resid 42   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 42   and name N   ) (resid 42   and name CA  )
         (resid 42   and name CB  ) (resid 42   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 42   and name N   ) (resid 42   and name CA  )
         (resid 42   and name CB  ) (resid 42   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 42   and name CA  ) (resid 42   and name CB  )
         (resid 42   and name CG  ) (resid 42   and name CD1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 42   and name CA  ) (resid 42   and name CB  )
         (resid 42   and name CG  ) (resid 42   and name CD1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 42   and name CA  ) (resid 42   and name CB  )
         (resid 42   and name CG  ) (resid 42   and name CD1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 43   and name N   ) (resid 43   and name CA  )
         (resid 43   and name CB  ) (resid 43   and name SG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 43   and name N   ) (resid 43   and name CA  )
         (resid 43   and name CB  ) (resid 43   and name SG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 43   and name N   ) (resid 43   and name CA  )
         (resid 43   and name CB  ) (resid 43   and name SG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 44   and name N   ) (resid 44   and name CA  )
         (resid 44   and name CB  ) (resid 44   and name CG1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 44   and name N   ) (resid 44   and name CA  )
         (resid 44   and name CB  ) (resid 44   and name CG1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 44   and name N   ) (resid 44   and name CA  )
         (resid 44   and name CB  ) (resid 44   and name CG1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 44   and name CA  ) (resid 44   and name CB  )
         (resid 44   and name CG1 ) (resid 44   and name CD1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 44   and name CA  ) (resid 44   and name CB  )
         (resid 44   and name CG1 ) (resid 44   and name CD1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 44   and name CA  ) (resid 44   and name CB  )
         (resid 44   and name CG1 ) (resid 44   and name CD1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 45   and name N   ) (resid 45   and name CA  )
         (resid 45   and name CB  ) (resid 45   and name OG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 45   and name N   ) (resid 45   and name CA  )
         (resid 45   and name CB  ) (resid 45   and name OG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 45   and name N   ) (resid 45   and name CA  )
         (resid 45   and name CB  ) (resid 45   and name OG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 46   and name N   ) (resid 46   and name CA  )
         (resid 46   and name CB  ) (resid 46   and name OG1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 46   and name N   ) (resid 46   and name CA  )
         (resid 46   and name CB  ) (resid 46   and name OG1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 46   and name N   ) (resid 46   and name CA  )
         (resid 46   and name CB  ) (resid 46   and name OG1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 47   and name N   ) (resid 47   and name CA  )
         (resid 47   and name CB  ) (resid 47   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 47   and name N   ) (resid 47   and name CA  )
         (resid 47   and name CB  ) (resid 47   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 47   and name N   ) (resid 47   and name CA  )
         (resid 47   and name CB  ) (resid 47   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 47   and name CA  ) (resid 47   and name CB  )
         (resid 47   and name CG  ) (resid 47   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 47   and name CA  ) (resid 47   and name CB  )
         (resid 47   and name CG  ) (resid 47   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 47   and name CA  ) (resid 47   and name CB  )
         (resid 47   and name CG  ) (resid 47   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 47   and name CB  ) (resid 47   and name CG  )
         (resid 47   and name CD  ) (resid 47   and name CE  )  0.20  60.00 150.00 2

 ASSIGN  (resid 47   and name CB  ) (resid 47   and name CG  )
         (resid 47   and name CD  ) (resid 47   and name CE  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 47   and name CB  ) (resid 47   and name CG  )
         (resid 47   and name CD  ) (resid 47   and name CE  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 47   and name CG  ) (resid 47   and name CD  )
         (resid 47   and name CE  ) (resid 47   and name NZ  )  0.20  60.00 150.00 2

 ASSIGN  (resid 47   and name CG  ) (resid 47   and name CD  )
         (resid 47   and name CE  ) (resid 47   and name NZ  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 47   and name CG  ) (resid 47   and name CD  )
         (resid 47   and name CE  ) (resid 47   and name NZ  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 48   and name N   ) (resid 48   and name CA  )
         (resid 48   and name CB  ) (resid 48   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 48   and name N   ) (resid 48   and name CA  )
         (resid 48   and name CB  ) (resid 48   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 48   and name N   ) (resid 48   and name CA  )
         (resid 48   and name CB  ) (resid 48   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 48   and name CA  ) (resid 48   and name CB  )
         (resid 48   and name CG  ) (resid 48   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 48   and name CA  ) (resid 48   and name CB  )
         (resid 48   and name CG  ) (resid 48   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 48   and name CA  ) (resid 48   and name CB  )
         (resid 48   and name CG  ) (resid 48   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 48   and name CB  ) (resid 48   and name CG  )
         (resid 48   and name CD  ) (resid 48   and name CE  )  0.20  60.00 150.00 2

 ASSIGN  (resid 48   and name CB  ) (resid 48   and name CG  )
         (resid 48   and name CD  ) (resid 48   and name CE  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 48   and name CB  ) (resid 48   and name CG  )
         (resid 48   and name CD  ) (resid 48   and name CE  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 48   and name CG  ) (resid 48   and name CD  )
         (resid 48   and name CE  ) (resid 48   and name NZ  )  0.20  60.00 150.00 2

 ASSIGN  (resid 48   and name CG  ) (resid 48   and name CD  )
         (resid 48   and name CE  ) (resid 48   and name NZ  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 48   and name CG  ) (resid 48   and name CD  )
         (resid 48   and name CE  ) (resid 48   and name NZ  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 49   and name N   ) (resid 49   and name CA  )
         (resid 49   and name CB  ) (resid 49   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 49   and name N   ) (resid 49   and name CA  )
         (resid 49   and name CB  ) (resid 49   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 49   and name N   ) (resid 49   and name CA  )
         (resid 49   and name CB  ) (resid 49   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 49   and name CA  ) (resid 49   and name CB  )
         (resid 49   and name CG  ) (resid 49   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 49   and name CA  ) (resid 49   and name CB  )
         (resid 49   and name CG  ) (resid 49   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 49   and name CA  ) (resid 49   and name CB  )
         (resid 49   and name CG  ) (resid 49   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 50   and name N   ) (resid 50   and name CA  )
         (resid 50   and name CB  ) (resid 50   and name CG1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 50   and name N   ) (resid 50   and name CA  )
         (resid 50   and name CB  ) (resid 50   and name CG1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 50   and name N   ) (resid 50   and name CA  )
         (resid 50   and name CB  ) (resid 50   and name CG1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 51   and name N   ) (resid 51   and name CA  )
         (resid 51   and name CB  ) (resid 51   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 51   and name N   ) (resid 51   and name CA  )
         (resid 51   and name CB  ) (resid 51   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 51   and name N   ) (resid 51   and name CA  )
         (resid 51   and name CB  ) (resid 51   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 51   and name CA  ) (resid 51   and name CB  )
         (resid 51   and name CG  ) (resid 51   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 51   and name CA  ) (resid 51   and name CB  )
         (resid 51   and name CG  ) (resid 51   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 51   and name CA  ) (resid 51   and name CB  )
         (resid 51   and name CG  ) (resid 51   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 52   and name N   ) (resid 52   and name CA  )
         (resid 52   and name CB  ) (resid 52   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 52   and name N   ) (resid 52   and name CA  )
         (resid 52   and name CB  ) (resid 52   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 52   and name N   ) (resid 52   and name CA  )
         (resid 52   and name CB  ) (resid 52   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 52   and name CA  ) (resid 52   and name CB  )
         (resid 52   and name CG  ) (resid 52   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 52   and name CA  ) (resid 52   and name CB  )
         (resid 52   and name CG  ) (resid 52   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 52   and name CA  ) (resid 52   and name CB  )
         (resid 52   and name CG  ) (resid 52   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 52   and name CB  ) (resid 52   and name CG  )
         (resid 52   and name CD  ) (resid 52   and name CE  )  0.20  60.00 150.00 2

 ASSIGN  (resid 52   and name CB  ) (resid 52   and name CG  )
         (resid 52   and name CD  ) (resid 52   and name CE  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 52   and name CB  ) (resid 52   and name CG  )
         (resid 52   and name CD  ) (resid 52   and name CE  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 52   and name CG  ) (resid 52   and name CD  )
         (resid 52   and name CE  ) (resid 52   and name NZ  )  0.20  60.00 150.00 2

 ASSIGN  (resid 52   and name CG  ) (resid 52   and name CD  )
         (resid 52   and name CE  ) (resid 52   and name NZ  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 52   and name CG  ) (resid 52   and name CD  )
         (resid 52   and name CE  ) (resid 52   and name NZ  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 53   and name N   ) (resid 53   and name CA  )
         (resid 53   and name CB  ) (resid 53   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 53   and name N   ) (resid 53   and name CA  )
         (resid 53   and name CB  ) (resid 53   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 53   and name N   ) (resid 53   and name CA  )
         (resid 53   and name CB  ) (resid 53   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 53   and name CA  ) (resid 53   and name CB  )
         (resid 53   and name CG  ) (resid 53   and name SD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 53   and name CA  ) (resid 53   and name CB  )
         (resid 53   and name CG  ) (resid 53   and name SD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 53   and name CA  ) (resid 53   and name CB  )
         (resid 53   and name CG  ) (resid 53   and name SD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 54   and name N   ) (resid 54   and name CA  )
         (resid 54   and name CB  ) (resid 54   and name OG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 54   and name N   ) (resid 54   and name CA  )
         (resid 54   and name CB  ) (resid 54   and name OG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 54   and name N   ) (resid 54   and name CA  )
         (resid 54   and name CB  ) (resid 54   and name OG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 55   and name N   ) (resid 55   and name CA  )
         (resid 55   and name CB  ) (resid 55   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 55   and name N   ) (resid 55   and name CA  )
         (resid 55   and name CB  ) (resid 55   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 55   and name N   ) (resid 55   and name CA  )
         (resid 55   and name CB  ) (resid 55   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 55   and name CA  ) (resid 55   and name CB  )
         (resid 55   and name CG  ) (resid 55   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 55   and name CA  ) (resid 55   and name CB  )
         (resid 55   and name CG  ) (resid 55   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 55   and name CA  ) (resid 55   and name CB  )
         (resid 55   and name CG  ) (resid 55   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 55   and name CB  ) (resid 55   and name CG  )
         (resid 55   and name CD  ) (resid 55   and name CE  )  0.20  60.00 150.00 2

 ASSIGN  (resid 55   and name CB  ) (resid 55   and name CG  )
         (resid 55   and name CD  ) (resid 55   and name CE  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 55   and name CB  ) (resid 55   and name CG  )
         (resid 55   and name CD  ) (resid 55   and name CE  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 55   and name CG  ) (resid 55   and name CD  )
         (resid 55   and name CE  ) (resid 55   and name NZ  )  0.20  60.00 150.00 2

 ASSIGN  (resid 55   and name CG  ) (resid 55   and name CD  )
         (resid 55   and name CE  ) (resid 55   and name NZ  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 55   and name CG  ) (resid 55   and name CD  )
         (resid 55   and name CE  ) (resid 55   and name NZ  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 56   and name N   ) (resid 56   and name CA  )
         (resid 56   and name CB  ) (resid 56   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 56   and name N   ) (resid 56   and name CA  )
         (resid 56   and name CB  ) (resid 56   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 56   and name N   ) (resid 56   and name CA  )
         (resid 56   and name CB  ) (resid 56   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 56   and name CA  ) (resid 56   and name CB  )
         (resid 56   and name CG  ) (resid 56   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 56   and name CA  ) (resid 56   and name CB  )
         (resid 56   and name CG  ) (resid 56   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 56   and name CA  ) (resid 56   and name CB  )
         (resid 56   and name CG  ) (resid 56   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 56   and name CB  ) (resid 56   and name CG  )
         (resid 56   and name CD  ) (resid 56   and name CE  )  0.20  60.00 150.00 2

 ASSIGN  (resid 56   and name CB  ) (resid 56   and name CG  )
         (resid 56   and name CD  ) (resid 56   and name CE  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 56   and name CB  ) (resid 56   and name CG  )
         (resid 56   and name CD  ) (resid 56   and name CE  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 56   and name CG  ) (resid 56   and name CD  )
         (resid 56   and name CE  ) (resid 56   and name NZ  )  0.20  60.00 150.00 2

 ASSIGN  (resid 56   and name CG  ) (resid 56   and name CD  )
         (resid 56   and name CE  ) (resid 56   and name NZ  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 56   and name CG  ) (resid 56   and name CD  )
         (resid 56   and name CE  ) (resid 56   and name NZ  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 57   and name N   ) (resid 57   and name CA  )
         (resid 57   and name CB  ) (resid 57   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 57   and name N   ) (resid 57   and name CA  )
         (resid 57   and name CB  ) (resid 57   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 57   and name N   ) (resid 57   and name CA  )
         (resid 57   and name CB  ) (resid 57   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 57   and name CA  ) (resid 57   and name CB  )
         (resid 57   and name CG  ) (resid 57   and name SD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 57   and name CA  ) (resid 57   and name CB  )
         (resid 57   and name CG  ) (resid 57   and name SD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 57   and name CA  ) (resid 57   and name CB  )
         (resid 57   and name CG  ) (resid 57   and name SD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 58   and name N   ) (resid 58   and name CA  )
         (resid 58   and name CB  ) (resid 58   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 58   and name N   ) (resid 58   and name CA  )
         (resid 58   and name CB  ) (resid 58   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 58   and name N   ) (resid 58   and name CA  )
         (resid 58   and name CB  ) (resid 58   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 58   and name CA  ) (resid 58   and name CB  )
         (resid 58   and name CG  ) (resid 58   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 58   and name CA  ) (resid 58   and name CB  )
         (resid 58   and name CG  ) (resid 58   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 58   and name CA  ) (resid 58   and name CB  )
         (resid 58   and name CG  ) (resid 58   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 59   and name N   ) (resid 59   and name CA  )
         (resid 59   and name CB  ) (resid 59   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 59   and name N   ) (resid 59   and name CA  )
         (resid 59   and name CB  ) (resid 59   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 59   and name N   ) (resid 59   and name CA  )
         (resid 59   and name CB  ) (resid 59   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 59   and name CA  ) (resid 59   and name CB  )
         (resid 59   and name CG  ) (resid 59   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 59   and name CA  ) (resid 59   and name CB  )
         (resid 59   and name CG  ) (resid 59   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 59   and name CA  ) (resid 59   and name CB  )
         (resid 59   and name CG  ) (resid 59   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 60   and name N   ) (resid 60   and name CA  )
         (resid 60   and name CB  ) (resid 60   and name CG1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 60   and name N   ) (resid 60   and name CA  )
         (resid 60   and name CB  ) (resid 60   and name CG1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 60   and name N   ) (resid 60   and name CA  )
         (resid 60   and name CB  ) (resid 60   and name CG1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 61   and name N   ) (resid 61   and name CA  )
         (resid 61   and name CB  ) (resid 61   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 61   and name N   ) (resid 61   and name CA  )
         (resid 61   and name CB  ) (resid 61   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 61   and name N   ) (resid 61   and name CA  )
         (resid 61   and name CB  ) (resid 61   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 61   and name CA  ) (resid 61   and name CB  )
         (resid 61   and name CG  ) (resid 61   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 61   and name CA  ) (resid 61   and name CB  )
         (resid 61   and name CG  ) (resid 61   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 61   and name CA  ) (resid 61   and name CB  )
         (resid 61   and name CG  ) (resid 61   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 61   and name CB  ) (resid 61   and name CG  )
         (resid 61   and name CD  ) (resid 61   and name CE  )  0.20  60.00 150.00 2

 ASSIGN  (resid 61   and name CB  ) (resid 61   and name CG  )
         (resid 61   and name CD  ) (resid 61   and name CE  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 61   and name CB  ) (resid 61   and name CG  )
         (resid 61   and name CD  ) (resid 61   and name CE  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 61   and name CG  ) (resid 61   and name CD  )
         (resid 61   and name CE  ) (resid 61   and name NZ  )  0.20  60.00 150.00 2

 ASSIGN  (resid 61   and name CG  ) (resid 61   and name CD  )
         (resid 61   and name CE  ) (resid 61   and name NZ  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 61   and name CG  ) (resid 61   and name CD  )
         (resid 61   and name CE  ) (resid 61   and name NZ  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 64   and name N   ) (resid 64   and name CA  )
         (resid 64   and name CB  ) (resid 64   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 64   and name N   ) (resid 64   and name CA  )
         (resid 64   and name CB  ) (resid 64   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 64   and name N   ) (resid 64   and name CA  )
         (resid 64   and name CB  ) (resid 64   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 65   and name N   ) (resid 65   and name CA  )
         (resid 65   and name CB  ) (resid 65   and name CG1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 65   and name N   ) (resid 65   and name CA  )
         (resid 65   and name CB  ) (resid 65   and name CG1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 65   and name N   ) (resid 65   and name CA  )
         (resid 65   and name CB  ) (resid 65   and name CG1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 66   and name N   ) (resid 66   and name CA  )
         (resid 66   and name CB  ) (resid 66   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 66   and name N   ) (resid 66   and name CA  )
         (resid 66   and name CB  ) (resid 66   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 66   and name N   ) (resid 66   and name CA  )
         (resid 66   and name CB  ) (resid 66   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 66   and name CA  ) (resid 66   and name CB  )
         (resid 66   and name CG  ) (resid 66   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 66   and name CA  ) (resid 66   and name CB  )
         (resid 66   and name CG  ) (resid 66   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 66   and name CA  ) (resid 66   and name CB  )
         (resid 66   and name CG  ) (resid 66   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 66   and name CB  ) (resid 66   and name CG  )
         (resid 66   and name CD  ) (resid 66   and name NE  )  0.20  60.00 150.00 2

 ASSIGN  (resid 66   and name CB  ) (resid 66   and name CG  )
         (resid 66   and name CD  ) (resid 66   and name NE  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 66   and name CB  ) (resid 66   and name CG  )
         (resid 66   and name CD  ) (resid 66   and name NE  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 67   and name N   ) (resid 67   and name CA  )
         (resid 67   and name CB  ) (resid 67   and name CG1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 67   and name N   ) (resid 67   and name CA  )
         (resid 67   and name CB  ) (resid 67   and name CG1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 67   and name N   ) (resid 67   and name CA  )
         (resid 67   and name CB  ) (resid 67   and name CG1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 68   and name N   ) (resid 68   and name CA  )
         (resid 68   and name CB  ) (resid 68   and name CG1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 68   and name N   ) (resid 68   and name CA  )
         (resid 68   and name CB  ) (resid 68   and name CG1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 68   and name N   ) (resid 68   and name CA  )
         (resid 68   and name CB  ) (resid 68   and name CG1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 69   and name N   ) (resid 69   and name CA  )
         (resid 69   and name CB  ) (resid 69   and name SG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 69   and name N   ) (resid 69   and name CA  )
         (resid 69   and name CB  ) (resid 69   and name SG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 69   and name N   ) (resid 69   and name CA  )
         (resid 69   and name CB  ) (resid 69   and name SG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 70   and name N   ) (resid 70   and name CA  )
         (resid 70   and name CB  ) (resid 70   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 70   and name N   ) (resid 70   and name CA  )
         (resid 70   and name CB  ) (resid 70   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 70   and name N   ) (resid 70   and name CA  )
         (resid 70   and name CB  ) (resid 70   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 70   and name CA  ) (resid 70   and name CB  )
         (resid 70   and name CG  ) (resid 70   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 70   and name CA  ) (resid 70   and name CB  )
         (resid 70   and name CG  ) (resid 70   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 70   and name CA  ) (resid 70   and name CB  )
         (resid 70   and name CG  ) (resid 70   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 71   and name N   ) (resid 71   and name CA  )
         (resid 71   and name CB  ) (resid 71   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 71   and name N   ) (resid 71   and name CA  )
         (resid 71   and name CB  ) (resid 71   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 71   and name N   ) (resid 71   and name CA  )
         (resid 71   and name CB  ) (resid 71   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 72   and name N   ) (resid 72   and name CA  )
         (resid 72   and name CB  ) (resid 72   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 72   and name N   ) (resid 72   and name CA  )
         (resid 72   and name CB  ) (resid 72   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 72   and name N   ) (resid 72   and name CA  )
         (resid 72   and name CB  ) (resid 72   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 73   and name N   ) (resid 73   and name CA  )
         (resid 73   and name CB  ) (resid 73   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 73   and name N   ) (resid 73   and name CA  )
         (resid 73   and name CB  ) (resid 73   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 73   and name N   ) (resid 73   and name CA  )
         (resid 73   and name CB  ) (resid 73   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 73   and name CA  ) (resid 73   and name CB  )
         (resid 73   and name CG  ) (resid 73   and name CD1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 73   and name CA  ) (resid 73   and name CB  )
         (resid 73   and name CG  ) (resid 73   and name CD1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 73   and name CA  ) (resid 73   and name CB  )
         (resid 73   and name CG  ) (resid 73   and name CD1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 74   and name N   ) (resid 74   and name CA  )
         (resid 74   and name CB  ) (resid 74   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 74   and name N   ) (resid 74   and name CA  )
         (resid 74   and name CB  ) (resid 74   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 74   and name N   ) (resid 74   and name CA  )
         (resid 74   and name CB  ) (resid 74   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 74   and name CA  ) (resid 74   and name CB  )
         (resid 74   and name CG  ) (resid 74   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 74   and name CA  ) (resid 74   and name CB  )
         (resid 74   and name CG  ) (resid 74   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 74   and name CA  ) (resid 74   and name CB  )
         (resid 74   and name CG  ) (resid 74   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 75   and name N   ) (resid 75   and name CA  )
         (resid 75   and name CB  ) (resid 75   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 75   and name N   ) (resid 75   and name CA  )
         (resid 75   and name CB  ) (resid 75   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 75   and name N   ) (resid 75   and name CA  )
         (resid 75   and name CB  ) (resid 75   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 76   and name N   ) (resid 76   and name CA  )
         (resid 76   and name CB  ) (resid 76   and name CG1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 76   and name N   ) (resid 76   and name CA  )
         (resid 76   and name CB  ) (resid 76   and name CG1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 76   and name N   ) (resid 76   and name CA  )
         (resid 76   and name CB  ) (resid 76   and name CG1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 77   and name N   ) (resid 77   and name CA  )
         (resid 77   and name CB  ) (resid 77   and name OG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 77   and name N   ) (resid 77   and name CA  )
         (resid 77   and name CB  ) (resid 77   and name OG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 77   and name N   ) (resid 77   and name CA  )
         (resid 77   and name CB  ) (resid 77   and name OG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 79   and name N   ) (resid 79   and name CA  )
         (resid 79   and name CB  ) (resid 79   and name OG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 79   and name N   ) (resid 79   and name CA  )
         (resid 79   and name CB  ) (resid 79   and name OG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 79   and name N   ) (resid 79   and name CA  )
         (resid 79   and name CB  ) (resid 79   and name OG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 81   and name N   ) (resid 81   and name CA  )
         (resid 81   and name CB  ) (resid 81   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 81   and name N   ) (resid 81   and name CA  )
         (resid 81   and name CB  ) (resid 81   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 81   and name N   ) (resid 81   and name CA  )
         (resid 81   and name CB  ) (resid 81   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 81   and name CA  ) (resid 81   and name CB  )
         (resid 81   and name CG  ) (resid 81   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 81   and name CA  ) (resid 81   and name CB  )
         (resid 81   and name CG  ) (resid 81   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 81   and name CA  ) (resid 81   and name CB  )
         (resid 81   and name CG  ) (resid 81   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 81   and name CB  ) (resid 81   and name CG  )
         (resid 81   and name CD  ) (resid 81   and name CE  )  0.20  60.00 150.00 2

 ASSIGN  (resid 81   and name CB  ) (resid 81   and name CG  )
         (resid 81   and name CD  ) (resid 81   and name CE  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 81   and name CB  ) (resid 81   and name CG  )
         (resid 81   and name CD  ) (resid 81   and name CE  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 81   and name CG  ) (resid 81   and name CD  )
         (resid 81   and name CE  ) (resid 81   and name NZ  )  0.20  60.00 150.00 2

 ASSIGN  (resid 81   and name CG  ) (resid 81   and name CD  )
         (resid 81   and name CE  ) (resid 81   and name NZ  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 81   and name CG  ) (resid 81   and name CD  )
         (resid 81   and name CE  ) (resid 81   and name NZ  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 82   and name N   ) (resid 82   and name CA  )
         (resid 82   and name CB  ) (resid 82   and name OG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 82   and name N   ) (resid 82   and name CA  )
         (resid 82   and name CB  ) (resid 82   and name OG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 82   and name N   ) (resid 82   and name CA  )
         (resid 82   and name CB  ) (resid 82   and name OG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 83   and name N   ) (resid 83   and name CA  )
         (resid 83   and name CB  ) (resid 83   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 83   and name N   ) (resid 83   and name CA  )
         (resid 83   and name CB  ) (resid 83   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 83   and name N   ) (resid 83   and name CA  )
         (resid 83   and name CB  ) (resid 83   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 83   and name CA  ) (resid 83   and name CB  )
         (resid 83   and name CG  ) (resid 83   and name CD1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 83   and name CA  ) (resid 83   and name CB  )
         (resid 83   and name CG  ) (resid 83   and name CD1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 83   and name CA  ) (resid 83   and name CB  )
         (resid 83   and name CG  ) (resid 83   and name CD1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 84   and name N   ) (resid 84   and name CA  )
         (resid 84   and name CB  ) (resid 84   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 84   and name N   ) (resid 84   and name CA  )
         (resid 84   and name CB  ) (resid 84   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 84   and name N   ) (resid 84   and name CA  )
         (resid 84   and name CB  ) (resid 84   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 84   and name CA  ) (resid 84   and name CB  )
         (resid 84   and name CG  ) (resid 84   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 84   and name CA  ) (resid 84   and name CB  )
         (resid 84   and name CG  ) (resid 84   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 84   and name CA  ) (resid 84   and name CB  )
         (resid 84   and name CG  ) (resid 84   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 85   and name N   ) (resid 85   and name CA  )
         (resid 85   and name CB  ) (resid 85   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 85   and name N   ) (resid 85   and name CA  )
         (resid 85   and name CB  ) (resid 85   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 85   and name N   ) (resid 85   and name CA  )
         (resid 85   and name CB  ) (resid 85   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 85   and name CA  ) (resid 85   and name CB  )
         (resid 85   and name CG  ) (resid 85   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 85   and name CA  ) (resid 85   and name CB  )
         (resid 85   and name CG  ) (resid 85   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 85   and name CA  ) (resid 85   and name CB  )
         (resid 85   and name CG  ) (resid 85   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 86   and name N   ) (resid 86   and name CA  )
         (resid 86   and name CB  ) (resid 86   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 86   and name N   ) (resid 86   and name CA  )
         (resid 86   and name CB  ) (resid 86   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 86   and name N   ) (resid 86   and name CA  )
         (resid 86   and name CB  ) (resid 86   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 86   and name CA  ) (resid 86   and name CB  )
         (resid 86   and name CG  ) (resid 86   and name CD1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 86   and name CA  ) (resid 86   and name CB  )
         (resid 86   and name CG  ) (resid 86   and name CD1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 86   and name CA  ) (resid 86   and name CB  )
         (resid 86   and name CG  ) (resid 86   and name CD1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 87   and name N   ) (resid 87   and name CA  )
         (resid 87   and name CB  ) (resid 87   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 87   and name N   ) (resid 87   and name CA  )
         (resid 87   and name CB  ) (resid 87   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 87   and name N   ) (resid 87   and name CA  )
         (resid 87   and name CB  ) (resid 87   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 87   and name CA  ) (resid 87   and name CB  )
         (resid 87   and name CG  ) (resid 87   and name CD1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 87   and name CA  ) (resid 87   and name CB  )
         (resid 87   and name CG  ) (resid 87   and name CD1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 87   and name CA  ) (resid 87   and name CB  )
         (resid 87   and name CG  ) (resid 87   and name CD1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 88   and name N   ) (resid 88   and name CA  )
         (resid 88   and name CB  ) (resid 88   and name OG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 88   and name N   ) (resid 88   and name CA  )
         (resid 88   and name CB  ) (resid 88   and name OG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 88   and name N   ) (resid 88   and name CA  )
         (resid 88   and name CB  ) (resid 88   and name OG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 90   and name N   ) (resid 90   and name CA  )
         (resid 90   and name CB  ) (resid 90   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 90   and name N   ) (resid 90   and name CA  )
         (resid 90   and name CB  ) (resid 90   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 90   and name N   ) (resid 90   and name CA  )
         (resid 90   and name CB  ) (resid 90   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 91   and name N   ) (resid 91   and name CA  )
         (resid 91   and name CB  ) (resid 91   and name OG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 91   and name N   ) (resid 91   and name CA  )
         (resid 91   and name CB  ) (resid 91   and name OG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 91   and name N   ) (resid 91   and name CA  )
         (resid 91   and name CB  ) (resid 91   and name OG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 92   and name N   ) (resid 92   and name CA  )
         (resid 92   and name CB  ) (resid 92   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 92   and name N   ) (resid 92   and name CA  )
         (resid 92   and name CB  ) (resid 92   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 92   and name N   ) (resid 92   and name CA  )
         (resid 92   and name CB  ) (resid 92   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 92   and name CA  ) (resid 92   and name CB  )
         (resid 92   and name CG  ) (resid 92   and name CD1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 92   and name CA  ) (resid 92   and name CB  )
         (resid 92   and name CG  ) (resid 92   and name CD1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 92   and name CA  ) (resid 92   and name CB  )
         (resid 92   and name CG  ) (resid 92   and name CD1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 93   and name N   ) (resid 93   and name CA  )
         (resid 93   and name CB  ) (resid 93   and name OG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 93   and name N   ) (resid 93   and name CA  )
         (resid 93   and name CB  ) (resid 93   and name OG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 93   and name N   ) (resid 93   and name CA  )
         (resid 93   and name CB  ) (resid 93   and name OG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 94   and name N   ) (resid 94   and name CA  )
         (resid 94   and name CB  ) (resid 94   and name OG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 94   and name N   ) (resid 94   and name CA  )
         (resid 94   and name CB  ) (resid 94   and name OG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 94   and name N   ) (resid 94   and name CA  )
         (resid 94   and name CB  ) (resid 94   and name OG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 95   and name N   ) (resid 95   and name CA  )
         (resid 95   and name CB  ) (resid 95   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 95   and name N   ) (resid 95   and name CA  )
         (resid 95   and name CB  ) (resid 95   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 95   and name N   ) (resid 95   and name CA  )
         (resid 95   and name CB  ) (resid 95   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 98   and name N   ) (resid 98   and name CA  )
         (resid 98   and name CB  ) (resid 98   and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 98   and name N   ) (resid 98   and name CA  )
         (resid 98   and name CB  ) (resid 98   and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 98   and name N   ) (resid 98   and name CA  )
         (resid 98   and name CB  ) (resid 98   and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 98   and name CA  ) (resid 98   and name CB  )
         (resid 98   and name CG  ) (resid 98   and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 98   and name CA  ) (resid 98   and name CB  )
         (resid 98   and name CG  ) (resid 98   and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 98   and name CA  ) (resid 98   and name CB  )
         (resid 98   and name CG  ) (resid 98   and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 99   and name N   ) (resid 99   and name CA  )
         (resid 99   and name CB  ) (resid 99   and name CG1 )  0.20  60.00 150.00 2

 ASSIGN  (resid 99   and name N   ) (resid 99   and name CA  )
         (resid 99   and name CB  ) (resid 99   and name CG1 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 99   and name N   ) (resid 99   and name CA  )
         (resid 99   and name CB  ) (resid 99   and name CG1 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 100  and name N   ) (resid 100  and name CA  )
         (resid 100  and name CB  ) (resid 100  and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 100  and name N   ) (resid 100  and name CA  )
         (resid 100  and name CB  ) (resid 100  and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 100  and name N   ) (resid 100  and name CA  )
         (resid 100  and name CB  ) (resid 100  and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 100  and name CA  ) (resid 100  and name CB  )
         (resid 100  and name CG  ) (resid 100  and name CD  )  0.20  60.00 150.00 2

 ASSIGN  (resid 100  and name CA  ) (resid 100  and name CB  )
         (resid 100  and name CG  ) (resid 100  and name CD  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 100  and name CA  ) (resid 100  and name CB  )
         (resid 100  and name CG  ) (resid 100  and name CD  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 100  and name CB  ) (resid 100  and name CG  )
         (resid 100  and name CD  ) (resid 100  and name CE  )  0.20  60.00 150.00 2

 ASSIGN  (resid 100  and name CB  ) (resid 100  and name CG  )
         (resid 100  and name CD  ) (resid 100  and name CE  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 100  and name CB  ) (resid 100  and name CG  )
         (resid 100  and name CD  ) (resid 100  and name CE  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 100  and name CG  ) (resid 100  and name CD  )
         (resid 100  and name CE  ) (resid 100  and name NZ  )  0.20  60.00 150.00 2

 ASSIGN  (resid 100  and name CG  ) (resid 100  and name CD  )
         (resid 100  and name CE  ) (resid 100  and name NZ  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 100  and name CG  ) (resid 100  and name CD  )
         (resid 100  and name CE  ) (resid 100  and name NZ  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 101  and name N   ) (resid 101  and name CA  )
         (resid 101  and name CB  ) (resid 101  and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 101  and name N   ) (resid 101  and name CA  )
         (resid 101  and name CB  ) (resid 101  and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 101  and name N   ) (resid 101  and name CA  )
         (resid 101  and name CB  ) (resid 101  and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 102  and name N   ) (resid 102  and name CA  )
         (resid 102  and name CB  ) (resid 102  and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 102  and name N   ) (resid 102  and name CA  )
         (resid 102  and name CB  ) (resid 102  and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 102  and name N   ) (resid 102  and name CA  )
         (resid 102  and name CB  ) (resid 102  and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 103  and name N   ) (resid 103  and name CA  )
         (resid 103  and name CB  ) (resid 103  and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 103  and name N   ) (resid 103  and name CA  )
         (resid 103  and name CB  ) (resid 103  and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 103  and name N   ) (resid 103  and name CA  )
         (resid 103  and name CB  ) (resid 103  and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 104  and name N   ) (resid 104  and name CA  )
         (resid 104  and name CB  ) (resid 104  and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 104  and name N   ) (resid 104  and name CA  )
         (resid 104  and name CB  ) (resid 104  and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 104  and name N   ) (resid 104  and name CA  )
         (resid 104  and name CB  ) (resid 104  and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 105  and name N   ) (resid 105  and name CA  )
         (resid 105  and name CB  ) (resid 105  and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 105  and name N   ) (resid 105  and name CA  )
         (resid 105  and name CB  ) (resid 105  and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 105  and name N   ) (resid 105  and name CA  )
         (resid 105  and name CB  ) (resid 105  and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 106  and name N   ) (resid 106  and name CA  )
         (resid 106  and name CB  ) (resid 106  and name CG  )  0.20  60.00 150.00 2

 ASSIGN  (resid 106  and name N   ) (resid 106  and name CA  )
         (resid 106  and name CB  ) (resid 106  and name CG  )  0.20 -180.00 150.00 2

 ASSIGN  (resid 106  and name N   ) (resid 106  and name CA  )
         (resid 106  and name CB  ) (resid 106  and name CG  )  0.20 -60.00 150.00 2

 ASSIGN  (resid 10   and name CA  ) (resid 10   and name CB  )
         (resid 10   and name CG  ) (resid 10   and name CD2 )  0.20  60.00 150.00 2

 ASSIGN  (resid 10   and name CA  ) (resid 10   and name CB  )
         (resid 10   and name CG  ) (resid 10   and name CD2 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 10   and name CA  ) (resid 10   and name CB  )
         (resid 10   and name CG  ) (resid 10   and name CD2 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 12   and name CA  ) (resid 12   and name CB  )
         (resid 12   and name CG  ) (resid 12   and name CD2 )  0.20  60.00 150.00 2

 ASSIGN  (resid 12   and name CA  ) (resid 12   and name CB  )
         (resid 12   and name CG  ) (resid 12   and name CD2 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 12   and name CA  ) (resid 12   and name CB  )
         (resid 12   and name CG  ) (resid 12   and name CD2 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 15   and name CA  ) (resid 15   and name CB  )
         (resid 15   and name CG  ) (resid 15   and name CD2 )  0.20  60.00 150.00 2

 ASSIGN  (resid 15   and name CA  ) (resid 15   and name CB  )
         (resid 15   and name CG  ) (resid 15   and name CD2 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 15   and name CA  ) (resid 15   and name CB  )
         (resid 15   and name CG  ) (resid 15   and name CD2 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 29   and name CA  ) (resid 29   and name CB  )
         (resid 29   and name CG  ) (resid 29   and name CD2 )  0.20  60.00 150.00 2

 ASSIGN  (resid 29   and name CA  ) (resid 29   and name CB  )
         (resid 29   and name CG  ) (resid 29   and name CD2 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 29   and name CA  ) (resid 29   and name CB  )
         (resid 29   and name CG  ) (resid 29   and name CD2 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 33   and name CA  ) (resid 33   and name CB  )
         (resid 33   and name CG  ) (resid 33   and name CD2 )  0.20  60.00 150.00 2

 ASSIGN  (resid 33   and name CA  ) (resid 33   and name CB  )
         (resid 33   and name CG  ) (resid 33   and name CD2 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 33   and name CA  ) (resid 33   and name CB  )
         (resid 33   and name CG  ) (resid 33   and name CD2 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 4    and name CA  ) (resid 4    and name CB  )
         (resid 4    and name CG  ) (resid 4    and name CD2 )  0.20  60.00 150.00 2

 ASSIGN  (resid 4    and name CA  ) (resid 4    and name CB  )
         (resid 4    and name CG  ) (resid 4    and name CD2 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 4    and name CA  ) (resid 4    and name CB  )
         (resid 4    and name CG  ) (resid 4    and name CD2 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 42   and name CA  ) (resid 42   and name CB  )
         (resid 42   and name CG  ) (resid 42   and name CD2 )  0.20  60.00 150.00 2

 ASSIGN  (resid 42   and name CA  ) (resid 42   and name CB  )
         (resid 42   and name CG  ) (resid 42   and name CD2 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 42   and name CA  ) (resid 42   and name CB  )
         (resid 42   and name CG  ) (resid 42   and name CD2 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 50   and name N   ) (resid 50   and name CA  )
         (resid 50   and name CB  ) (resid 50   and name CG2 )  0.20  60.00 150.00 2

 ASSIGN  (resid 50   and name N   ) (resid 50   and name CA  )
         (resid 50   and name CB  ) (resid 50   and name CG2 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 50   and name N   ) (resid 50   and name CA  )
         (resid 50   and name CB  ) (resid 50   and name CG2 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 60   and name N   ) (resid 60   and name CA  )
         (resid 60   and name CB  ) (resid 60   and name CG2 )  0.20  60.00 150.00 2

 ASSIGN  (resid 60   and name N   ) (resid 60   and name CA  )
         (resid 60   and name CB  ) (resid 60   and name CG2 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 60   and name N   ) (resid 60   and name CA  )
         (resid 60   and name CB  ) (resid 60   and name CG2 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 65   and name N   ) (resid 65   and name CA  )
         (resid 65   and name CB  ) (resid 65   and name CG2 )  0.20  60.00 150.00 2

 ASSIGN  (resid 65   and name N   ) (resid 65   and name CA  )
         (resid 65   and name CB  ) (resid 65   and name CG2 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 65   and name N   ) (resid 65   and name CA  )
         (resid 65   and name CB  ) (resid 65   and name CG2 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 67   and name N   ) (resid 67   and name CA  )
         (resid 67   and name CB  ) (resid 67   and name CG2 )  0.20  60.00 150.00 2

 ASSIGN  (resid 67   and name N   ) (resid 67   and name CA  )
         (resid 67   and name CB  ) (resid 67   and name CG2 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 67   and name N   ) (resid 67   and name CA  )
         (resid 67   and name CB  ) (resid 67   and name CG2 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 68   and name N   ) (resid 68   and name CA  )
         (resid 68   and name CB  ) (resid 68   and name CG2 )  0.20  60.00 150.00 2

 ASSIGN  (resid 68   and name N   ) (resid 68   and name CA  )
         (resid 68   and name CB  ) (resid 68   and name CG2 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 68   and name N   ) (resid 68   and name CA  )
         (resid 68   and name CB  ) (resid 68   and name CG2 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 73   and name CA  ) (resid 73   and name CB  )
         (resid 73   and name CG  ) (resid 73   and name CD2 )  0.20  60.00 150.00 2

 ASSIGN  (resid 73   and name CA  ) (resid 73   and name CB  )
         (resid 73   and name CG  ) (resid 73   and name CD2 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 73   and name CA  ) (resid 73   and name CB  )
         (resid 73   and name CG  ) (resid 73   and name CD2 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 76   and name N   ) (resid 76   and name CA  )
         (resid 76   and name CB  ) (resid 76   and name CG2 )  0.20  60.00 150.00 2

 ASSIGN  (resid 76   and name N   ) (resid 76   and name CA  )
         (resid 76   and name CB  ) (resid 76   and name CG2 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 76   and name N   ) (resid 76   and name CA  )
         (resid 76   and name CB  ) (resid 76   and name CG2 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 83   and name CA  ) (resid 83   and name CB  )
         (resid 83   and name CG  ) (resid 83   and name CD2 )  0.20  60.00 150.00 2

 ASSIGN  (resid 83   and name CA  ) (resid 83   and name CB  )
         (resid 83   and name CG  ) (resid 83   and name CD2 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 83   and name CA  ) (resid 83   and name CB  )
         (resid 83   and name CG  ) (resid 83   and name CD2 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 86   and name CA  ) (resid 86   and name CB  )
         (resid 86   and name CG  ) (resid 86   and name CD2 )  0.20  60.00 150.00 2

 ASSIGN  (resid 86   and name CA  ) (resid 86   and name CB  )
         (resid 86   and name CG  ) (resid 86   and name CD2 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 86   and name CA  ) (resid 86   and name CB  )
         (resid 86   and name CG  ) (resid 86   and name CD2 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 87   and name CA  ) (resid 87   and name CB  )
         (resid 87   and name CG  ) (resid 87   and name CD2 )  0.20  60.00 150.00 2

 ASSIGN  (resid 87   and name CA  ) (resid 87   and name CB  )
         (resid 87   and name CG  ) (resid 87   and name CD2 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 87   and name CA  ) (resid 87   and name CB  )
         (resid 87   and name CG  ) (resid 87   and name CD2 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 92   and name CA  ) (resid 92   and name CB  )
         (resid 92   and name CG  ) (resid 92   and name CD2 )  0.20  60.00 150.00 2

 ASSIGN  (resid 92   and name CA  ) (resid 92   and name CB  )
         (resid 92   and name CG  ) (resid 92   and name CD2 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 92   and name CA  ) (resid 92   and name CB  )
         (resid 92   and name CG  ) (resid 92   and name CD2 )  0.20 -60.00 150.00 2

 ASSIGN  (resid 99   and name N   ) (resid 99   and name CA  )
         (resid 99   and name CB  ) (resid 99   and name CG2 )  0.20  60.00 150.00 2

 ASSIGN  (resid 99   and name N   ) (resid 99   and name CA  )
         (resid 99   and name CB  ) (resid 99   and name CG2 )  0.20 -180.00 150.00 2

 ASSIGN  (resid 99   and name N   ) (resid 99   and name CA  )
         (resid 99   and name CB  ) (resid 99   and name CG2 )  0.20 -60.00 150.00 2


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           1H       MET   1  12.865  14.950  -2.356
    2    H2   MET   1           2H       MET   1  12.796  13.999  -0.950
    3    H3   MET   1           3H       MET   1  11.910  15.447  -1.044
    4    HA   MET   1           HA       MET   1  10.292  13.861  -1.421
    5    HB2  MET   1           1HB      MET   1  11.448  14.725  -4.087
    6    HB3  MET   1           2HB      MET   1   9.859  13.980  -3.898
    7    HG2  MET   1           1HG      MET   1   9.183  15.806  -2.377
    8    HG3  MET   1           2HG      MET   1  10.772  16.547  -2.570
    9    HE1  MET   1           3HE      MET   1   9.577  19.168  -4.446
   10    HE2  MET   1           1HE      MET   1   9.477  18.458  -2.831
   11    HE3  MET   1           2HE      MET   1   8.034  18.580  -3.833
   12    H    LYS   2           H        LYS   2  11.591  11.999  -0.517
   13    HA   LYS   2           HA       LYS   2  11.886   9.926  -2.596
   14    HB2  LYS   2           1HB      LYS   2  13.920  10.615  -0.461
   15    HB3  LYS   2           2HB      LYS   2  13.936   9.109  -1.370
   16    HG2  LYS   2           1HG      LYS   2  13.884  10.663  -3.480
   17    HG3  LYS   2           2HG      LYS   2  14.407  11.919  -2.359
   18    HD2  LYS   2           1HD      LYS   2  16.349  10.558  -1.709
   19    HD3  LYS   2           2HD      LYS   2  15.814   9.266  -2.786
   20    HE2  LYS   2           1HE      LYS   2  16.595  12.072  -3.634
   21    HE3  LYS   2           2HE      LYS   2  17.547  10.608  -3.884
   22    HZ1  LYS   2           3HZ      LYS   2  14.976  11.367  -5.120
   23    HZ2  LYS   2           1HZ      LYS   2  15.474   9.747  -5.066
   24    HZ3  LYS   2           2HZ      LYS   2  16.423  10.900  -5.877
   25    HA   PRO   3           HA       PRO   3   9.818   8.708   1.538
   26    HB2  PRO   3           1HB      PRO   3   7.194   8.656   0.740
   27    HB3  PRO   3           2HB      PRO   3   7.968  10.088   1.442
   28    HG2  PRO   3           1HG      PRO   3   7.462   9.447  -1.428
   29    HG3  PRO   3           2HG      PRO   3   7.245  10.977  -0.569
   30    HD2  PRO   3           1HD      PRO   3   9.417  10.487  -2.134
   31    HD3  PRO   3           2HD      PRO   3   9.499  11.506  -0.674
   32    H    LEU   4           H        LEU   4   8.546   7.799  -1.698
   33    HA   LEU   4           HA       LEU   4   8.452   4.980  -0.877
   34    HB2  LEU   4           1HB      LEU   4   7.336   6.535  -3.201
   35    HB3  LEU   4           2HB      LEU   4   7.421   4.775  -3.260
   36    HG   LEU   4           HG       LEU   4   5.220   5.716  -2.425
   37   HD11  LEU   4          1HD1      LEU   4   6.482   4.092  -0.224
   38   HD12  LEU   4          2HD1      LEU   4   6.244   3.394  -1.826
   39   HD13  LEU   4          3HD1      LEU   4   4.866   3.994  -0.907
   40   HD21  LEU   4          3HD2      LEU   4   5.081   6.652  -0.228
   41   HD22  LEU   4          1HD2      LEU   4   6.323   7.543  -1.091
   42   HD23  LEU   4          2HD2      LEU   4   6.784   6.326   0.091
   43    H    SER   5           H        SER   5  10.703   6.996  -2.268
   44    HA   SER   5           HA       SER   5  11.661   5.424  -4.412
   45    HB2  SER   5           1HB      SER   5  12.217   7.802  -4.087
   46    HB3  SER   5           2HB      SER   5  13.194   7.365  -2.695
   47    HG   SER   5           HG       SER   5  13.545   6.478  -5.371
   48    H    ASN   6           H        ASN   6  11.961   4.956  -1.027
   49    HA   ASN   6           HA       ASN   6  14.360   3.262  -1.347
   50    HB2  ASN   6           1HB      ASN   6  12.915   4.261   1.113
   51    HB3  ASN   6           2HB      ASN   6  14.331   3.212   1.141
   52   HD21  ASN   6          2HD2      ASN   6  15.286   4.797  -1.398
   53   HD22  ASN   6          1HD2      ASN   6  15.966   6.199  -0.727
   54    H    MET   7           H        MET   7  11.201   2.775  -1.828
   55    HA   MET   7           HA       MET   7  11.382  -0.031  -0.973
   56    HB2  MET   7           1HB      MET   7   9.135   0.130   0.088
   57    HB3  MET   7           2HB      MET   7  10.375   1.022   0.954
   58    HG2  MET   7           1HG      MET   7   9.643   3.079  -0.328
   59    HG3  MET   7           2HG      MET   7   8.281   2.135  -0.926
   60    HE1  MET   7           3HE      MET   7   6.220   1.657   0.238
   61    HE2  MET   7           1HE      MET   7   6.015   1.538   1.987
   62    HE3  MET   7           2HE      MET   7   7.101   0.439   1.151
   63    H    LYS   8           H        LYS   8   9.910  -1.432  -1.998
   64    HA   LYS   8           HA       LYS   8   8.939  -0.465  -4.589
   65    HB2  LYS   8           1HB      LYS   8   9.577  -3.143  -3.403
   66    HB3  LYS   8           2HB      LYS   8   8.348  -3.096  -4.664
   67    HG2  LYS   8           1HG      LYS   8  10.446  -3.479  -5.757
   68    HG3  LYS   8           2HG      LYS   8  10.009  -1.806  -6.089
   69    HD2  LYS   8           1HD      LYS   8  11.473  -1.047  -4.268
   70    HD3  LYS   8           2HD      LYS   8  11.892  -2.720  -3.896
   71    HE2  LYS   8           1HE      LYS   8  12.857  -3.001  -6.131
   72    HE3  LYS   8           2HE      LYS   8  12.398  -1.354  -6.555
   73    HZ1  LYS   8           3HZ      LYS   8  14.420  -0.830  -5.810
   74    HZ2  LYS   8           1HZ      LYS   8  14.618  -2.299  -4.989
   75    HZ3  LYS   8           2HZ      LYS   8  13.768  -1.023  -4.252
   76    H    ILE   9           H        ILE   9   6.770  -0.945  -5.318
   77    HA   ILE   9           HA       ILE   9   4.791  -1.239  -3.131
   78    HB   ILE   9           HB       ILE   9   4.918   0.846  -5.281
   79   HG12  ILE   9          1HG1      ILE   9   6.173   1.284  -3.206
   80   HG13  ILE   9          2HG1      ILE   9   4.829   2.404  -3.397
   81   HG21  ILE   9          1HG2      ILE   9   2.634   0.239  -5.331
   82   HG22  ILE   9          2HG2      ILE   9   2.693   1.614  -4.229
   83   HG23  ILE   9          3HG2      ILE   9   2.584  -0.024  -3.589
   84   HD11  ILE   9          3HD1      ILE   9   4.401   1.804  -1.222
   85   HD12  ILE   9          1HD1      ILE   9   5.252   0.274  -1.368
   86   HD13  ILE   9          2HD1      ILE   9   3.604   0.433  -1.955
   87    H    LEU  10           H        LEU  10   2.832  -2.040  -3.602
   88    HA   LEU  10           HA       LEU  10   2.314  -3.163  -6.280
   89    HB2  LEU  10           1HB      LEU  10   3.397  -4.840  -4.693
   90    HB3  LEU  10           2HB      LEU  10   1.939  -4.741  -3.734
   91    HG   LEU  10           HG       LEU  10   1.556  -5.266  -6.661
   92   HD11  LEU  10          1HD1      LEU  10   1.923  -7.743  -6.179
   93   HD12  LEU  10          2HD1      LEU  10   2.804  -7.238  -4.737
   94   HD13  LEU  10          3HD1      LEU  10   3.380  -6.760  -6.331
   95   HD21  LEU  10          3HD2      LEU  10   0.364  -6.532  -4.171
   96   HD22  LEU  10          1HD2      LEU  10  -0.235  -6.697  -5.822
   97   HD23  LEU  10          2HD2      LEU  10  -0.327  -5.139  -5.002
   98    H    THR  11           H        THR  11   0.127  -3.069  -6.807
   99    HA   THR  11           HA       THR  11  -1.735  -2.215  -4.656
  100    HB   THR  11           HB       THR  11  -1.355  -0.239  -5.909
  101    HG1  THR  11           HG1      THR  11  -3.674  -1.665  -6.543
  102   HG21  THR  11          3HG2      THR  11  -1.492  -0.177  -8.360
  103   HG22  THR  11          1HG2      THR  11  -1.723  -1.926  -8.388
  104   HG23  THR  11          2HG2      THR  11  -0.204  -1.246  -7.806
  105    H    LEU  12           H        LEU  12  -3.456  -3.386  -4.425
  106    HA   LEU  12           HA       LEU  12  -4.299  -5.213  -6.614
  107    HB2  LEU  12           1HB      LEU  12  -3.347  -6.438  -4.726
  108    HB3  LEU  12           2HB      LEU  12  -4.412  -5.594  -3.608
  109    HG   LEU  12           HG       LEU  12  -6.380  -6.600  -4.817
  110   HD11  LEU  12          1HD1      LEU  12  -5.591  -7.127  -6.979
  111   HD12  LEU  12          2HD1      LEU  12  -5.703  -8.700  -6.193
  112   HD13  LEU  12          3HD1      LEU  12  -4.136  -7.906  -6.359
  113   HD21  LEU  12          3HD2      LEU  12  -4.397  -8.658  -3.815
  114   HD22  LEU  12          1HD2      LEU  12  -6.158  -8.763  -3.772
  115   HD23  LEU  12          2HD2      LEU  12  -5.319  -7.590  -2.757
  116    H    GLY  13           H        GLY  13  -6.260  -4.848  -7.398
  117    HA2  GLY  13           1HA      GLY  13  -8.523  -4.370  -7.461
  118    HA3  GLY  13           2HA      GLY  13  -8.477  -4.070  -5.728
  119    H    LYS  14           H        LYS  14 -10.020  -2.378  -6.919
  120    HA   LYS  14           HA       LYS  14  -8.704  -0.096  -8.062
  121    HB2  LYS  14           1HB      LYS  14 -11.035  -0.716  -8.630
  122    HB3  LYS  14           2HB      LYS  14 -11.522  -0.317  -6.981
  123    HG2  LYS  14           1HG      LYS  14 -10.749   1.996  -7.293
  124    HG3  LYS  14           2HG      LYS  14 -10.197   1.606  -8.920
  125    HD2  LYS  14           1HD      LYS  14 -12.519   1.054  -9.569
  126    HD3  LYS  14           2HD      LYS  14 -13.065   1.471  -7.943
  127    HE2  LYS  14           1HE      LYS  14 -12.219   3.765  -8.235
  128    HE3  LYS  14           2HE      LYS  14 -11.658   3.355  -9.854
  129    HZ1  LYS  14           3HZ      LYS  14 -13.917   4.482  -9.617
  130    HZ2  LYS  14           1HZ      LYS  14 -14.481   2.975  -9.084
  131    HZ3  LYS  14           2HZ      LYS  14 -13.810   3.129 -10.639
  132    H    LEU  15           H        LEU  15  -8.135   1.779  -7.171
  133    HA   LEU  15           HA       LEU  15  -8.490   2.147  -4.251
  134    HB2  LEU  15           1HB      LEU  15  -6.287   2.997  -4.042
  135    HB3  LEU  15           2HB      LEU  15  -6.136   1.505  -4.961
  136    HG   LEU  15           HG       LEU  15  -6.046   4.346  -6.014
  137   HD11  LEU  15          1HD1      LEU  15  -3.804   3.814  -6.633
  138   HD12  LEU  15          2HD1      LEU  15  -4.061   2.090  -6.367
  139   HD13  LEU  15          3HD1      LEU  15  -3.990   3.194  -4.991
  140   HD21  LEU  15          3HD2      LEU  15  -7.295   3.186  -7.672
  141   HD22  LEU  15          1HD2      LEU  15  -6.353   1.711  -7.467
  142   HD23  LEU  15          2HD2      LEU  15  -5.634   3.119  -8.248
  143    H    SER  16           H        SER  16  -8.034   4.540  -3.654
  144    HA   SER  16           HA       SER  16 -10.009   6.112  -4.857
  145    HB2  SER  16           1HB      SER  16  -7.632   7.020  -3.225
  146    HB3  SER  16           2HB      SER  16  -9.059   7.987  -3.579
  147    HG   SER  16           HG       SER  16  -9.216   5.433  -2.376
  148    H    GLN  17           H        GLN  17  -6.484   6.112  -5.384
  149    HA   GLN  17           HA       GLN  17  -6.600   8.284  -7.265
  150    HB2  GLN  17           1HB      GLN  17  -4.459   6.309  -6.478
  151    HB3  GLN  17           2HB      GLN  17  -4.227   7.419  -7.826
  152    HG2  GLN  17           1HG      GLN  17  -3.306   8.542  -5.957
  153    HG3  GLN  17           2HG      GLN  17  -4.878   9.297  -6.198
  154   HE21  GLN  17          2HE2      GLN  17  -3.074   7.043  -4.116
  155   HE22  GLN  17          1HE2      GLN  17  -4.195   7.062  -2.843
  156    H    ASN  18           H        ASN  18  -6.789   8.240  -9.412
  157    HA   ASN  18           HA       ASN  18  -7.890   5.900 -10.643
  158    HB2  ASN  18           1HB      ASN  18  -7.007   8.502 -11.909
  159    HB3  ASN  18           2HB      ASN  18  -8.089   7.304 -12.619
  160   HD21  ASN  18          2HD2      ASN  18  -7.850   9.868 -10.233
  161   HD22  ASN  18          1HD2      ASN  18  -9.496   9.914  -9.833
  162    H    LYS  19           H        LYS  19  -7.035   5.563 -13.049
  163    HA   LYS  19           HA       LYS  19  -4.628   4.113 -12.874
  164    HB2  LYS  19           1HB      LYS  19  -6.158   3.492 -14.564
  165    HB3  LYS  19           2HB      LYS  19  -6.284   5.142 -15.170
  166    HG2  LYS  19           1HG      LYS  19  -3.978   5.054 -16.002
  167    HG3  LYS  19           2HG      LYS  19  -3.765   3.451 -15.298
  168    HD2  LYS  19           1HD      LYS  19  -5.374   2.514 -16.825
  169    HD3  LYS  19           2HD      LYS  19  -5.822   4.124 -17.405
  170    HE2  LYS  19           1HE      LYS  19  -3.676   4.484 -18.366
  171    HE3  LYS  19           2HE      LYS  19  -2.990   3.079 -17.564
  172    HZ1  LYS  19           3HZ      LYS  19  -5.187   2.198 -19.027
  173    HZ2  LYS  19           1HZ      LYS  19  -3.548   1.897 -19.350
  174    HZ3  LYS  19           2HZ      LYS  19  -4.319   3.237 -20.055
  175    H    ASP  20           H        ASP  20  -5.267   7.231 -14.490
  176    HA   ASP  20           HA       ASP  20  -2.496   7.582 -15.122
  177    HB2  ASP  20           1HB      ASP  20  -4.933   9.351 -15.333
  178    HB3  ASP  20           2HB      ASP  20  -3.332   9.855 -15.854
  179    H    GLU  21           H        GLU  21  -4.346   8.101 -12.340
  180    HA   GLU  21           HA       GLU  21  -2.703  10.362 -11.385
  181    HB2  GLU  21           1HB      GLU  21  -5.221   9.097 -10.296
  182    HB3  GLU  21           2HB      GLU  21  -4.328  10.382  -9.480
  183    HG2  GLU  21           1HG      GLU  21  -4.624  11.845 -11.435
  184    HG3  GLU  21           2HG      GLU  21  -5.482  10.558 -12.278
  185    H    ALA  22           H        ALA  22  -3.186   6.944 -10.895
  186    HA   ALA  22           HA       ALA  22  -1.774   6.936  -8.340
  187    HB1  ALA  22           3HB      ALA  22  -3.498   5.321  -8.475
  188    HB2  ALA  22           1HB      ALA  22  -2.010   4.398  -8.677
  189    HB3  ALA  22           2HB      ALA  22  -2.998   4.799 -10.082
  190    H    LYS  23           H        LYS  23  -1.269   5.623 -11.586
  191    HA   LYS  23           HA       LYS  23   1.271   4.530 -11.185
  192    HB2  LYS  23           1HB      LYS  23  -0.088   5.614 -13.659
  193    HB3  LYS  23           2HB      LYS  23   1.368   4.613 -13.679
  194    HG2  LYS  23           1HG      LYS  23   0.173   2.811 -12.520
  195    HG3  LYS  23           2HG      LYS  23  -1.274   3.813 -12.427
  196    HD2  LYS  23           1HD      LYS  23  -1.395   3.890 -14.883
  197    HD3  LYS  23           2HD      LYS  23   0.049   2.874 -14.985
  198    HE2  LYS  23           1HE      LYS  23  -1.120   1.081 -13.758
  199    HE3  LYS  23           2HE      LYS  23  -2.555   2.096 -13.643
  200    HZ1  LYS  23           3HZ      LYS  23  -2.663   2.140 -16.063
  201    HZ2  LYS  23           1HZ      LYS  23  -2.744   0.551 -15.476
  202    HZ3  LYS  23           2HZ      LYS  23  -1.300   1.131 -16.156
  203    H    ALA  24           H        ALA  24   0.297   7.716 -12.429
  204    HA   ALA  24           HA       ALA  24   2.921   8.636 -12.981
  205    HB1  ALA  24           3HB      ALA  24   1.787  10.911 -12.943
  206    HB2  ALA  24           1HB      ALA  24   0.301  10.054 -12.529
  207    HB3  ALA  24           2HB      ALA  24   1.108   9.728 -14.061
  208    H    MET  25           H        MET  25   0.774   9.166 -10.166
  209    HA   MET  25           HA       MET  25   2.669  10.822  -8.839
  210    HB2  MET  25           1HB      MET  25   1.034  11.184  -7.301
  211    HB3  MET  25           2HB      MET  25   0.016  10.405  -8.499
  212    HG2  MET  25           1HG      MET  25  -0.500   9.283  -6.486
  213    HG3  MET  25           2HG      MET  25   0.620   8.203  -7.298
  214    HE1  MET  25           3HE      MET  25   1.669  11.634  -4.999
  215    HE2  MET  25           1HE      MET  25   1.013  10.736  -3.624
  216    HE3  MET  25           2HE      MET  25   0.025  11.007  -5.054
  217    H    ILE  26           H        ILE  26   2.012   7.327  -8.644
  218    HA   ILE  26           HA       ILE  26   3.660   6.835  -6.407
  219    HB   ILE  26           HB       ILE  26   2.800   5.092  -8.714
  220   HG12  ILE  26          1HG1      ILE  26   2.002   4.959  -5.799
  221   HG13  ILE  26          2HG1      ILE  26   1.169   6.022  -6.925
  222   HG21  ILE  26          1HG2      ILE  26   4.811   4.063  -7.948
  223   HG22  ILE  26          2HG2      ILE  26   3.522   3.218  -7.092
  224   HG23  ILE  26          3HG2      ILE  26   4.465   4.456  -6.265
  225   HD11  ILE  26          3HD1      ILE  26   0.007   3.878  -6.785
  226   HD12  ILE  26          1HD1      ILE  26   1.492   3.033  -7.219
  227   HD13  ILE  26          2HD1      ILE  26   0.706   4.092  -8.388
  228    H    GLU  27           H        GLU  27   4.390   6.818  -9.887
  229    HA   GLU  27           HA       GLU  27   7.107   6.027  -9.529
  230    HB2  GLU  27           1HB      GLU  27   5.641   7.254 -11.863
  231    HB3  GLU  27           2HB      GLU  27   7.338   6.768 -11.929
  232    HG2  GLU  27           1HG      GLU  27   6.726   4.473 -11.310
  233    HG3  GLU  27           2HG      GLU  27   5.033   4.943 -11.180
  234    H    LYS  28           H        LYS  28   5.468   9.112  -9.587
  235    HA   LYS  28           HA       LYS  28   7.649  10.804 -10.108
  236    HB2  LYS  28           1HB      LYS  28   5.275  11.499 -10.107
  237    HB3  LYS  28           2HB      LYS  28   5.245  11.356  -8.352
  238    HG2  LYS  28           1HG      LYS  28   7.053  13.048  -8.192
  239    HG3  LYS  28           2HG      LYS  28   7.055  13.205  -9.946
  240    HD2  LYS  28           1HD      LYS  28   4.560  13.660  -8.298
  241    HD3  LYS  28           2HD      LYS  28   5.706  14.955  -8.629
  242    HE2  LYS  28           1HE      LYS  28   5.430  14.410 -11.104
  243    HE3  LYS  28           2HE      LYS  28   4.088  13.365 -10.639
  244    HZ1  LYS  28           3HZ      LYS  28   2.945  15.201  -9.685
  245    HZ2  LYS  28           1HZ      LYS  28   3.417  15.648 -11.253
  246    HZ3  LYS  28           2HZ      LYS  28   4.279  16.230  -9.909
  247    H    LEU  29           H        LEU  29   6.421   9.540  -7.004
  248    HA   LEU  29           HA       LEU  29   8.201  10.965  -5.315
  249    HB2  LEU  29           1HB      LEU  29   7.182   8.152  -4.848
  250    HB3  LEU  29           2HB      LEU  29   7.671   9.325  -3.644
  251    HG   LEU  29           HG       LEU  29   5.327   9.617  -5.506
  252   HD11  LEU  29          1HD1      LEU  29   3.940   9.185  -3.564
  253   HD12  LEU  29          2HD1      LEU  29   5.361   9.100  -2.526
  254   HD13  LEU  29          3HD1      LEU  29   5.081   7.850  -3.740
  255   HD21  LEU  29          3HD2      LEU  29   6.466  11.315  -3.291
  256   HD22  LEU  29          1HD2      LEU  29   4.789  11.473  -3.806
  257   HD23  LEU  29          2HD2      LEU  29   6.091  11.797  -4.946
  258    H    GLY  30           H        GLY  30   8.315   7.884  -6.898
  259    HA2  GLY  30           1HA      GLY  30  10.652   7.348  -7.786
  260    HA3  GLY  30           2HA      GLY  30  11.097   7.395  -6.081
  261    H    GLY  31           H        GLY  31   8.010   6.520  -5.965
  262    HA2  GLY  31           1HA      GLY  31   8.460   3.863  -5.189
  263    HA3  GLY  31           2HA      GLY  31   6.891   4.553  -5.608
  264    H    LYS  32           H        LYS  32   7.881   1.886  -6.211
  265    HA   LYS  32           HA       LYS  32   7.693   1.938  -9.166
  266    HB2  LYS  32           1HB      LYS  32   9.529   0.265  -7.441
  267    HB3  LYS  32           2HB      LYS  32   9.184  -0.087  -9.134
  268    HG2  LYS  32           1HG      LYS  32  10.078   2.050  -9.830
  269    HG3  LYS  32           2HG      LYS  32  10.246   2.579  -8.159
  270    HD2  LYS  32           1HD      LYS  32  12.428   1.910  -8.794
  271    HD3  LYS  32           2HD      LYS  32  11.809   0.553  -7.857
  272    HE2  LYS  32           1HE      LYS  32  11.255  -0.658  -9.908
  273    HE3  LYS  32           2HE      LYS  32  11.736   0.727 -10.888
  274    HZ1  LYS  32           3HZ      LYS  32  13.659  -0.439 -10.931
  275    HZ2  LYS  32           1HZ      LYS  32  13.381  -1.197  -9.438
  276    HZ3  LYS  32           2HZ      LYS  32  13.934   0.409  -9.485
  277    H    LEU  33           H        LEU  33   6.641   0.159 -10.109
  278    HA   LEU  33           HA       LEU  33   4.747  -1.205  -8.298
  279    HB2  LEU  33           1HB      LEU  33   4.688  -0.843 -11.303
  280    HB3  LEU  33           2HB      LEU  33   3.416  -1.574 -10.327
  281    HG   LEU  33           HG       LEU  33   4.408   1.278 -10.010
  282   HD11  LEU  33          1HD1      LEU  33   2.130   1.817 -10.982
  283   HD12  LEU  33          2HD1      LEU  33   1.985   0.111 -11.409
  284   HD13  LEU  33          3HD1      LEU  33   3.263   1.093 -12.121
  285   HD21  LEU  33          3HD2      LEU  33   2.278  -0.388  -8.655
  286   HD22  LEU  33          1HD2      LEU  33   2.101   1.364  -8.763
  287   HD23  LEU  33          2HD2      LEU  33   3.483   0.674  -7.924
  288    H    THR  34           H        THR  34   5.330  -3.192  -7.705
  289    HA   THR  34           HA       THR  34   7.061  -4.832  -9.402
  290    HB   THR  34           HB       THR  34   6.856  -6.434  -7.426
  291    HG1  THR  34           HG1      THR  34   5.358  -5.922  -6.064
  292   HG21  THR  34          3HG2      THR  34   8.342  -5.040  -6.014
  293   HG22  THR  34          1HG2      THR  34   7.865  -3.617  -6.939
  294   HG23  THR  34          2HG2      THR  34   8.767  -4.914  -7.721
  295    H    GLY  35           H        GLY  35   6.466  -7.135  -9.777
  296    HA2  GLY  35           1HA      GLY  35   3.587  -7.370 -10.464
  297    HA3  GLY  35           2HA      GLY  35   4.898  -8.163 -11.330
  298    H    SER  36           H        SER  36   6.102  -8.657  -8.518
  299    HA   SER  36           HA       SER  36   4.880 -11.275  -8.176
  300    HB2  SER  36           1HB      SER  36   7.350 -10.937  -8.075
  301    HB3  SER  36           2HB      SER  36   7.120  -9.991  -6.611
  302    HG   SER  36           HG       SER  36   5.817 -12.390  -6.566
  303    H    ALA  37           H        ALA  37   5.766 -10.975  -5.207
  304    HA   ALA  37           HA       ALA  37   3.460  -9.427  -4.203
  305    HB1  ALA  37           3HB      ALA  37   2.547 -11.211  -2.996
  306    HB2  ALA  37           1HB      ALA  37   4.018 -12.176  -3.109
  307    HB3  ALA  37           2HB      ALA  37   2.990 -11.965  -4.526
  308    H    ASN  38           H        ASN  38   5.828 -11.682  -2.785
  309    HA   ASN  38           HA       ASN  38   6.244 -10.129  -0.478
  310    HB2  ASN  38           1HB      ASN  38   6.687 -12.523  -0.551
  311    HB3  ASN  38           2HB      ASN  38   8.054 -12.241  -1.627
  312   HD21  ASN  38          2HD2      ASN  38   6.857 -10.838   1.481
  313   HD22  ASN  38          1HD2      ASN  38   8.368 -10.858   2.252
  314    H    LYS  39           H        LYS  39   7.760 -10.009  -3.610
  315    HA   LYS  39           HA       LYS  39  10.139  -8.691  -2.903
  316    HB2  LYS  39           1HB      LYS  39   8.486  -8.567  -5.408
  317    HB3  LYS  39           2HB      LYS  39  10.033  -7.742  -5.227
  318    HG2  LYS  39           1HG      LYS  39  11.144  -9.855  -4.714
  319    HG3  LYS  39           2HG      LYS  39   9.604 -10.706  -4.787
  320    HD2  LYS  39           1HD      LYS  39  10.697 -11.061  -6.874
  321    HD3  LYS  39           2HD      LYS  39   9.389  -9.925  -7.165
  322    HE2  LYS  39           1HE      LYS  39  10.870  -8.085  -7.338
  323    HE3  LYS  39           2HE      LYS  39  12.196  -8.971  -6.587
  324    HZ1  LYS  39           3HZ      LYS  39  12.122 -10.479  -8.543
  325    HZ2  LYS  39           1HZ      LYS  39  12.586  -8.892  -8.910
  326    HZ3  LYS  39           2HZ      LYS  39  11.013  -9.418  -9.269
  327    H    ALA  40           H        ALA  40   6.857  -7.564  -3.373
  328    HA   ALA  40           HA       ALA  40   7.408  -4.769  -3.345
  329    HB1  ALA  40           3HB      ALA  40   5.068  -4.488  -3.130
  330    HB2  ALA  40           1HB      ALA  40   4.870  -6.068  -2.369
  331    HB3  ALA  40           2HB      ALA  40   5.273  -5.962  -4.081
  332    H    SER  41           H        SER  41   6.892  -3.254  -1.570
  333    HA   SER  41           HA       SER  41   7.765  -4.392   1.016
  334    HB2  SER  41           1HB      SER  41   7.532  -1.546   0.033
  335    HB3  SER  41           2HB      SER  41   8.049  -1.998   1.653
  336    HG   SER  41           HG       SER  41   9.887  -2.756   0.872
  337    H    LEU  42           H        LEU  42   5.546  -1.748   0.156
  338    HA   LEU  42           HA       LEU  42   3.558  -2.904   2.035
  339    HB2  LEU  42           1HB      LEU  42   4.415  -0.074   1.527
  340    HB3  LEU  42           2HB      LEU  42   2.749  -0.374   2.008
  341    HG   LEU  42           HG       LEU  42   3.535  -1.578   4.013
  342   HD11  LEU  42          1HD1      LEU  42   5.599  -2.534   3.538
  343   HD12  LEU  42          2HD1      LEU  42   6.102  -1.155   4.504
  344   HD13  LEU  42          3HD1      LEU  42   6.216  -1.085   2.748
  345   HD21  LEU  42          3HD2      LEU  42   3.345   1.073   3.778
  346   HD22  LEU  42          1HD2      LEU  42   5.084   0.999   4.070
  347   HD23  LEU  42          2HD2      LEU  42   3.961   0.339   5.256
  348    H    CYS  43           H        CYS  43   1.846  -3.647   1.096
  349    HA   CYS  43           HA       CYS  43   1.253  -3.126  -1.688
  350    HB2  CYS  43           1HB      CYS  43   0.918  -5.372  -0.991
  351    HB3  CYS  43           2HB      CYS  43   0.008  -4.872   0.434
  352    HG   CYS  43           HG       CYS  43  -1.128  -5.171  -2.395
  353    H    ILE  44           H        ILE  44  -0.437  -1.952  -2.508
  354    HA   ILE  44           HA       ILE  44  -1.806  -0.156  -0.623
  355    HB   ILE  44           HB       ILE  44  -1.671  -0.129  -3.646
  356   HG12  ILE  44          1HG1      ILE  44   0.500   0.355  -2.598
  357   HG13  ILE  44          2HG1      ILE  44  -0.174   1.810  -3.326
  358   HG21  ILE  44          1HG2      ILE  44  -3.700   0.924  -3.001
  359   HG22  ILE  44          2HG2      ILE  44  -2.557   2.237  -3.272
  360   HG23  ILE  44          3HG2      ILE  44  -2.939   1.724  -1.629
  361   HD11  ILE  44          3HD1      ILE  44  -1.166   2.157  -0.864
  362   HD12  ILE  44          1HD1      ILE  44   0.475   2.653  -1.269
  363   HD13  ILE  44          2HD1      ILE  44   0.195   1.125  -0.436
  364    H    SER  45           H        SER  45  -3.632  -0.863   0.135
  365    HA   SER  45           HA       SER  45  -5.768  -1.691  -1.631
  366    HB2  SER  45           1HB      SER  45  -4.717  -3.850  -1.308
  367    HB3  SER  45           2HB      SER  45  -4.647  -3.598   0.428
  368    HG   SER  45           HG       SER  45  -6.675  -4.117   0.581
  369    H    THR  46           H        THR  46  -7.817  -1.614  -0.605
  370    HA   THR  46           HA       THR  46  -7.832   0.049   1.824
  371    HB   THR  46           HB       THR  46 -10.130   0.557   1.238
  372    HG1  THR  46           HG1      THR  46 -11.217  -0.793   0.087
  373   HG21  THR  46          3HG2      THR  46  -8.199   0.636  -1.089
  374   HG22  THR  46          1HG2      THR  46  -8.517   1.908   0.089
  375   HG23  THR  46          2HG2      THR  46  -9.751   1.473  -1.092
  376    H    LYS  47           H        LYS  47  -9.512  -0.421   3.445
  377    HA   LYS  47           HA       LYS  47  -9.246  -3.005   4.475
  378    HB2  LYS  47           1HB      LYS  47  -9.868  -0.822   5.687
  379    HB3  LYS  47           2HB      LYS  47 -11.512  -1.134   5.139
  380    HG2  LYS  47           1HG      LYS  47 -11.401  -2.065   7.308
  381    HG3  LYS  47           2HG      LYS  47 -11.292  -3.436   6.212
  382    HD2  LYS  47           1HD      LYS  47  -9.445  -4.037   7.417
  383    HD3  LYS  47           2HD      LYS  47  -8.608  -2.759   6.557
  384    HE2  LYS  47           1HE      LYS  47  -8.150  -2.169   8.747
  385    HE3  LYS  47           2HE      LYS  47  -9.615  -1.233   8.484
  386    HZ1  LYS  47           3HZ      LYS  47  -9.238  -3.052  10.462
  387    HZ2  LYS  47           1HZ      LYS  47 -10.128  -3.932   9.317
  388    HZ3  LYS  47           2HZ      LYS  47 -10.745  -2.472   9.932
  389    H    LYS  48           H        LYS  48 -11.794  -1.538   2.510
  390    HA   LYS  48           HA       LYS  48 -13.700  -3.572   2.758
  391    HB2  LYS  48           1HB      LYS  48 -13.073  -1.719   0.452
  392    HB3  LYS  48           2HB      LYS  48 -14.453  -2.822   0.459
  393    HG2  LYS  48           1HG      LYS  48 -15.279  -1.782   2.537
  394    HG3  LYS  48           2HG      LYS  48 -13.901  -0.680   2.536
  395    HD2  LYS  48           1HD      LYS  48 -14.629   0.257   0.380
  396    HD3  LYS  48           2HD      LYS  48 -15.989  -0.868   0.345
  397    HE2  LYS  48           1HE      LYS  48 -16.872   0.119   2.417
  398    HE3  LYS  48           2HE      LYS  48 -15.512   1.238   2.478
  399    HZ1  LYS  48           3HZ      LYS  48 -17.910   1.580   1.147
  400    HZ2  LYS  48           1HZ      LYS  48 -16.752   1.326  -0.063
  401    HZ3  LYS  48           2HZ      LYS  48 -16.537   2.578   1.065
  402    H    GLU  49           H        GLU  49 -10.870  -3.316   0.634
  403    HA   GLU  49           HA       GLU  49 -11.430  -5.666  -0.869
  404    HB2  GLU  49           1HB      GLU  49  -8.814  -4.279  -0.249
  405    HB3  GLU  49           2HB      GLU  49  -9.001  -5.582  -1.423
  406    HG2  GLU  49           1HG      GLU  49 -10.610  -4.240  -2.694
  407    HG3  GLU  49           2HG      GLU  49 -10.488  -2.945  -1.502
  408    H    VAL  50           H        VAL  50  -9.643  -4.999   2.098
  409    HA   VAL  50           HA       VAL  50  -8.558  -7.582   2.505
  410    HB   VAL  50           HB       VAL  50  -9.275  -5.440   4.504
  411   HG11  VAL  50          1HG1      VAL  50  -7.562  -7.918   4.753
  412   HG12  VAL  50          2HG1      VAL  50  -9.005  -7.519   5.690
  413   HG13  VAL  50          3HG1      VAL  50  -7.525  -6.583   5.902
  414   HG21  VAL  50          3HG2      VAL  50  -6.795  -4.985   4.356
  415   HG22  VAL  50          1HG2      VAL  50  -7.682  -4.621   2.879
  416   HG23  VAL  50          2HG2      VAL  50  -6.733  -6.099   2.990
  417    H    GLU  51           H        GLU  51 -11.591  -6.099   3.688
  418    HA   GLU  51           HA       GLU  51 -12.449  -8.056   5.444
  419    HB2  GLU  51           1HB      GLU  51 -14.096  -6.410   3.498
  420    HB3  GLU  51           2HB      GLU  51 -14.771  -7.358   4.826
  421    HG2  GLU  51           1HG      GLU  51 -12.671  -5.227   5.232
  422    HG3  GLU  51           2HG      GLU  51 -14.392  -4.917   5.387
  423    H    LYS  52           H        LYS  52 -12.669  -8.034   1.936
  424    HA   LYS  52           HA       LYS  52 -14.412 -10.215   1.619
  425    HB2  LYS  52           1HB      LYS  52 -12.239  -9.646  -0.380
  426    HB3  LYS  52           2HB      LYS  52 -13.941 -10.039  -0.650
  427    HG2  LYS  52           1HG      LYS  52 -14.285  -7.717   0.685
  428    HG3  LYS  52           2HG      LYS  52 -12.680  -7.415   0.038
  429    HD2  LYS  52           1HD      LYS  52 -13.920  -6.604  -1.715
  430    HD3  LYS  52           2HD      LYS  52 -13.816  -8.282  -2.229
  431    HE2  LYS  52           1HE      LYS  52 -15.994  -8.759  -1.199
  432    HE3  LYS  52           2HE      LYS  52 -16.095  -7.100  -0.607
  433    HZ1  LYS  52           3HZ      LYS  52 -15.641  -7.487  -3.469
  434    HZ2  LYS  52           1HZ      LYS  52 -16.532  -6.289  -2.663
  435    HZ3  LYS  52           2HZ      LYS  52 -17.192  -7.839  -2.874
  436    H    MET  53           H        MET  53 -10.901 -10.036   1.898
  437    HA   MET  53           HA       MET  53  -9.295 -11.662   2.206
  438    HB2  MET  53           1HB      MET  53 -11.699 -13.154   3.290
  439    HB3  MET  53           2HB      MET  53 -10.056 -13.780   3.353
  440    HG2  MET  53           1HG      MET  53 -10.637 -11.029   4.421
  441    HG3  MET  53           2HG      MET  53 -10.988 -12.443   5.404
  442    HE1  MET  53           3HE      MET  53  -8.317 -10.010   4.130
  443    HE2  MET  53           1HE      MET  53  -7.229 -10.315   5.491
  444    HE3  MET  53           2HE      MET  53  -8.929  -9.946   5.779
  445    H    SER  54           H        SER  54  -9.781 -11.423  -0.293
  446    HA   SER  54           HA       SER  54 -10.815 -13.761  -1.610
  447    HB2  SER  54           1HB      SER  54  -9.123 -11.521  -2.737
  448    HB3  SER  54           2HB      SER  54 -10.123 -12.649  -3.649
  449    HG   SER  54           HG       SER  54 -11.878 -11.793  -2.233
  450    H    LYS  55           H        LYS  55  -9.318 -14.710  -3.403
  451    HA   LYS  55           HA       LYS  55  -7.311 -16.240  -2.142
  452    HB2  LYS  55           1HB      LYS  55  -7.876 -15.696  -5.068
  453    HB3  LYS  55           2HB      LYS  55  -6.715 -16.893  -4.495
  454    HG2  LYS  55           1HG      LYS  55  -8.476 -18.068  -3.273
  455    HG3  LYS  55           2HG      LYS  55  -9.653 -16.849  -3.757
  456    HD2  LYS  55           1HD      LYS  55  -9.321 -17.442  -6.116
  457    HD3  LYS  55           2HD      LYS  55  -8.115 -18.646  -5.659
  458    HE2  LYS  55           1HE      LYS  55  -9.814 -19.864  -4.359
  459    HE3  LYS  55           2HE      LYS  55 -11.022 -18.653  -4.786
  460    HZ1  LYS  55           3HZ      LYS  55 -10.920 -20.771  -6.168
  461    HZ2  LYS  55           1HZ      LYS  55  -9.516 -20.120  -6.861
  462    HZ3  LYS  55           2HZ      LYS  55 -10.995 -19.294  -7.003
  463    H    LYS  56           H        LYS  56  -7.167 -13.351  -4.164
  464    HA   LYS  56           HA       LYS  56  -4.371 -13.207  -4.393
  465    HB2  LYS  56           1HB      LYS  56  -6.514 -11.088  -4.590
  466    HB3  LYS  56           2HB      LYS  56  -4.806 -10.735  -4.832
  467    HG2  LYS  56           1HG      LYS  56  -5.410 -11.183  -7.033
  468    HG3  LYS  56           2HG      LYS  56  -4.962 -12.806  -6.528
  469    HD2  LYS  56           1HD      LYS  56  -7.045 -13.195  -7.493
  470    HD3  LYS  56           2HD      LYS  56  -7.492 -12.977  -5.809
  471    HE2  LYS  56           1HE      LYS  56  -9.003 -11.509  -6.764
  472    HE3  LYS  56           2HE      LYS  56  -7.643 -10.399  -6.600
  473    HZ1  LYS  56           3HZ      LYS  56  -7.122 -10.577  -8.822
  474    HZ2  LYS  56           1HZ      LYS  56  -8.816 -10.643  -8.867
  475    HZ3  LYS  56           2HZ      LYS  56  -7.906 -12.071  -9.010
  476    H    MET  57           H        MET  57  -6.616 -11.978  -1.948
  477    HA   MET  57           HA       MET  57  -4.730 -10.452  -0.500
  478    HB2  MET  57           1HB      MET  57  -7.449 -10.998  -0.259
  479    HB3  MET  57           2HB      MET  57  -6.780 -11.792   1.161
  480    HG2  MET  57           1HG      MET  57  -6.482  -8.882   0.371
  481    HG3  MET  57           2HG      MET  57  -7.314  -9.528   1.781
  482    HE1  MET  57           3HE      MET  57  -6.389 -11.017   3.331
  483    HE2  MET  57           1HE      MET  57  -4.906 -10.636   4.212
  484    HE3  MET  57           2HE      MET  57  -4.891 -11.841   2.927
  485    H    GLU  58           H        GLU  58  -5.644 -13.858  -0.394
  486    HA   GLU  58           HA       GLU  58  -4.149 -14.585   1.878
  487    HB2  GLU  58           1HB      GLU  58  -4.893 -16.206  -0.569
  488    HB3  GLU  58           2HB      GLU  58  -4.197 -16.888   0.894
  489    HG2  GLU  58           1HG      GLU  58  -6.783 -15.306   0.804
  490    HG3  GLU  58           2HG      GLU  58  -6.686 -17.066   0.833
  491    H    GLU  59           H        GLU  59  -3.244 -14.190  -1.520
  492    HA   GLU  59           HA       GLU  59  -0.677 -15.380  -1.369
  493    HB2  GLU  59           1HB      GLU  59  -1.591 -13.079  -3.113
  494    HB3  GLU  59           2HB      GLU  59  -0.207 -14.122  -3.406
  495    HG2  GLU  59           1HG      GLU  59  -2.911 -15.399  -3.072
  496    HG3  GLU  59           2HG      GLU  59  -2.558 -14.590  -4.578
  497    H    VAL  60           H        VAL  60  -1.829 -12.063  -0.952
  498    HA   VAL  60           HA       VAL  60   0.694 -10.842  -0.481
  499    HB   VAL  60           HB       VAL  60  -2.086 -10.047   0.450
  500   HG11  VAL  60          1HG1      VAL  60  -0.330  -8.895   1.737
  501   HG12  VAL  60          2HG1      VAL  60  -1.115  -7.777   0.624
  502   HG13  VAL  60          3HG1      VAL  60   0.469  -8.437   0.235
  503   HG21  VAL  60          3HG2      VAL  60  -2.135  -8.659  -1.534
  504   HG22  VAL  60          1HG2      VAL  60  -1.745 -10.305  -2.032
  505   HG23  VAL  60          2HG2      VAL  60  -0.470  -9.088  -1.930
  506    H    LYS  61           H        LYS  61  -1.776 -12.186   1.680
  507    HA   LYS  61           HA       LYS  61  -0.507 -11.585   4.125
  508    HB2  LYS  61           1HB      LYS  61  -2.855 -12.264   3.956
  509    HB3  LYS  61           2HB      LYS  61  -2.374 -13.871   3.422
  510    HG2  LYS  61           1HG      LYS  61  -1.146 -14.168   5.594
  511    HG3  LYS  61           2HG      LYS  61  -1.742 -12.595   6.111
  512    HD2  LYS  61           1HD      LYS  61  -3.587 -14.827   5.246
  513    HD3  LYS  61           2HD      LYS  61  -3.053 -14.641   6.913
  514    HE2  LYS  61           1HE      LYS  61  -3.949 -12.258   6.814
  515    HE3  LYS  61           2HE      LYS  61  -4.697 -12.698   5.278
  516    HZ1  LYS  61           3HZ      LYS  61  -5.117 -14.526   7.497
  517    HZ2  LYS  61           1HZ      LYS  61  -6.184 -14.045   6.270
  518    HZ3  LYS  61           2HZ      LYS  61  -5.906 -13.023   7.599
  519    H    ALA  62           H        ALA  62  -0.388 -14.486   2.066
  520    HA   ALA  62           HA       ALA  62   1.448 -15.878   3.778
  521    HB1  ALA  62           3HB      ALA  62   0.596 -16.368   0.916
  522    HB2  ALA  62           1HB      ALA  62  -0.059 -17.137   2.362
  523    HB3  ALA  62           2HB      ALA  62   1.599 -17.468   1.863
  524    H    ALA  63           H        ALA  63   1.790 -13.360   1.578
  525    HA   ALA  63           HA       ALA  63   4.518 -14.030   0.752
  526    HB1  ALA  63           3HB      ALA  63   4.392 -11.889  -0.488
  527    HB2  ALA  63           1HB      ALA  63   2.788 -11.611   0.188
  528    HB3  ALA  63           2HB      ALA  63   3.062 -12.970  -0.902
  529    H    ASN  64           H        ASN  64   2.990 -12.689   3.381
  530    HA   ASN  64           HA       ASN  64   3.704 -11.493   5.182
  531    HB2  ASN  64           1HB      ASN  64   5.731 -13.169   4.608
  532    HB3  ASN  64           2HB      ASN  64   6.577 -11.654   4.335
  533   HD21  ASN  64          2HD2      ASN  64   4.187 -12.857   6.749
  534   HD22  ASN  64          1HD2      ASN  64   5.045 -12.286   8.103
  535    H    VAL  65           H        VAL  65   2.727  -9.883   3.365
  536    HA   VAL  65           HA       VAL  65   4.635  -7.612   3.185
  537    HB   VAL  65           HB       VAL  65   2.520  -8.578   1.266
  538   HG11  VAL  65          1HG1      VAL  65   3.804  -5.874   1.540
  539   HG12  VAL  65          2HG1      VAL  65   2.137  -6.275   1.142
  540   HG13  VAL  65          3HG1      VAL  65   3.405  -6.482  -0.064
  541   HG21  VAL  65          3HG2      VAL  65   4.871  -9.521   1.265
  542   HG22  VAL  65          1HG2      VAL  65   5.425  -7.911   0.798
  543   HG23  VAL  65          2HG2      VAL  65   4.333  -8.810  -0.253
  544    H    ARG  66           H        ARG  66   3.990  -5.889   4.326
  545    HA   ARG  66           HA       ARG  66   1.470  -5.882   5.672
  546    HB2  ARG  66           1HB      ARG  66   3.460  -4.738   6.618
  547    HB3  ARG  66           2HB      ARG  66   3.376  -3.559   5.310
  548    HG2  ARG  66           1HG      ARG  66   1.185  -2.828   6.019
  549    HG3  ARG  66           2HG      ARG  66   1.087  -4.124   7.210
  550    HD2  ARG  66           1HD      ARG  66   3.176  -1.937   7.241
  551    HD3  ARG  66           2HD      ARG  66   1.710  -1.923   8.214
  552    HE   ARG  66           HE       ARG  66   2.855  -4.330   8.810
  553   HH11  ARG  66          1HH2      ARG  66   3.914  -1.030   8.815
  554   HH12  ARG  66          2HH2      ARG  66   5.060  -1.262  10.094
  555   HH21  ARG  66          1HH1      ARG  66   4.352  -4.636  10.473
  556   HH22  ARG  66          2HH1      ARG  66   5.317  -3.308  11.025
  557    H    VAL  67           H        VAL  67  -0.289  -4.587   5.353
  558    HA   VAL  67           HA       VAL  67  -0.599  -3.516   2.612
  559    HB   VAL  67           HB       VAL  67  -2.573  -4.761   4.534
  560   HG11  VAL  67          1HG1      VAL  67  -3.011  -3.164   2.015
  561   HG12  VAL  67          2HG1      VAL  67  -3.801  -2.978   3.581
  562   HG13  VAL  67          3HG1      VAL  67  -4.185  -4.365   2.562
  563   HG21  VAL  67          3HG2      VAL  67  -2.760  -6.490   2.924
  564   HG22  VAL  67          1HG2      VAL  67  -1.030  -6.160   2.999
  565   HG23  VAL  67          2HG2      VAL  67  -1.992  -5.521   1.667
  566    H    VAL  68           H        VAL  68  -1.062  -1.415   2.399
  567    HA   VAL  68           HA       VAL  68  -2.030   0.099   4.753
  568    HB   VAL  68           HB       VAL  68  -0.569   1.961   4.134
  569   HG11  VAL  68          1HG1      VAL  68   1.249  -0.442   4.273
  570   HG12  VAL  68          2HG1      VAL  68   0.186  -0.064   5.623
  571   HG13  VAL  68          3HG1      VAL  68   1.389   1.107   5.100
  572   HG21  VAL  68          3HG2      VAL  68   1.296   1.439   2.468
  573   HG22  VAL  68          1HG2      VAL  68  -0.306   1.695   1.777
  574   HG23  VAL  68          2HG2      VAL  68   0.329   0.058   1.956
  575    H    CYS  69           H        CYS  69  -3.074   2.129   4.168
  576    HA   CYS  69           HA       CYS  69  -4.820   1.742   1.912
  577    HB2  CYS  69           1HB      CYS  69  -6.144   3.401   2.859
  578    HB3  CYS  69           2HB      CYS  69  -5.319   2.766   4.277
  579    HG   CYS  69           HG       CYS  69  -5.180   5.586   3.501
  580    H    GLU  70           H        GLU  70  -5.113   3.176   0.169
  581    HA   GLU  70           HA       GLU  70  -2.739   4.012  -1.084
  582    HB2  GLU  70           1HB      GLU  70  -4.193   4.895  -2.842
  583    HB3  GLU  70           2HB      GLU  70  -4.719   3.297  -2.329
  584    HG2  GLU  70           1HG      GLU  70  -5.930   5.846  -1.229
  585    HG3  GLU  70           2HG      GLU  70  -6.572   5.000  -2.631
  586    H    ASP  71           H        ASP  71  -5.061   5.754   0.882
  587    HA   ASP  71           HA       ASP  71  -4.358   8.370   0.125
  588    HB2  ASP  71           1HB      ASP  71  -5.370   7.273   2.755
  589    HB3  ASP  71           2HB      ASP  71  -5.111   8.990   2.468
  590    H    PHE  72           H        PHE  72  -2.523   5.963   1.526
  591    HA   PHE  72           HA       PHE  72  -0.800   7.352   3.278
  592    HB2  PHE  72           1HB      PHE  72  -0.800   4.884   3.060
  593    HB3  PHE  72           2HB      PHE  72  -0.151   5.038   1.429
  594    HD1  PHE  72           HD2      PHE  72   2.105   6.145   1.087
  595    HD2  PHE  72           HD1      PHE  72   0.615   5.062   4.975
  596    HE1  PHE  72           HE2      PHE  72   4.399   6.280   2.011
  597    HE2  PHE  72           HE1      PHE  72   2.912   5.216   5.896
  598    HZ   PHE  72           HZ       PHE  72   4.803   5.821   4.414
  599    H    LEU  73           H        LEU  73  -0.783   6.815  -0.210
  600    HA   LEU  73           HA       LEU  73   1.687   8.013  -0.821
  601    HB2  LEU  73           1HB      LEU  73  -0.894   7.847  -2.397
  602    HB3  LEU  73           2HB      LEU  73   0.633   8.397  -3.077
  603    HG   LEU  73           HG       LEU  73   0.250   5.692  -1.760
  604   HD11  LEU  73          1HD1      LEU  73   0.095   4.758  -3.995
  605   HD12  LEU  73          2HD1      LEU  73   0.333   6.347  -4.719
  606   HD13  LEU  73          3HD1      LEU  73  -1.143   6.000  -3.819
  607   HD21  LEU  73          3HD2      LEU  73   2.523   7.069  -3.182
  608   HD22  LEU  73          1HD2      LEU  73   2.369   5.316  -3.312
  609   HD23  LEU  73          2HD2      LEU  73   2.552   6.067  -1.732
  610    H    GLN  74           H        GLN  74  -1.579   9.352  -0.496
  611    HA   GLN  74           HA       GLN  74  -0.921  12.009  -1.253
  612    HB2  GLN  74           1HB      GLN  74  -3.131  11.128   0.619
  613    HB3  GLN  74           2HB      GLN  74  -3.060  12.620  -0.318
  614    HG2  GLN  74           1HG      GLN  74  -3.185   9.819  -1.467
  615    HG3  GLN  74           2HG      GLN  74  -4.517  10.972  -1.418
  616   HE21  GLN  74          2HE2      GLN  74  -2.236   9.764  -3.485
  617   HE22  GLN  74          1HE2      GLN  74  -2.075  11.089  -4.535
  618    H    ASP  75           H        ASP  75  -0.959  10.281   1.821
  619    HA   ASP  75           HA       ASP  75  -0.623  12.454   3.568
  620    HB2  ASP  75           1HB      ASP  75   0.208   9.565   3.768
  621    HB3  ASP  75           2HB      ASP  75   0.401  10.707   5.094
  622    H    VAL  76           H        VAL  76   1.884  10.350   2.082
  623    HA   VAL  76           HA       VAL  76   4.036  11.831   3.249
  624    HB   VAL  76           HB       VAL  76   5.464  10.655   1.578
  625   HG11  VAL  76          1HG1      VAL  76   5.128   8.440   2.513
  626   HG12  VAL  76          2HG1      VAL  76   3.475   8.848   2.980
  627   HG13  VAL  76          3HG1      VAL  76   4.839   9.642   3.769
  628   HG21  VAL  76          3HG2      VAL  76   4.343   8.896   0.189
  629   HG22  VAL  76          1HG2      VAL  76   3.913  10.539  -0.287
  630   HG23  VAL  76          2HG2      VAL  76   2.781   9.572   0.661
  631    H    SER  77           H        SER  77   2.284  11.941   0.223
  632    HA   SER  77           HA       SER  77   3.937  13.743  -1.174
  633    HB2  SER  77           1HB      SER  77   2.133  12.491  -2.262
  634    HB3  SER  77           2HB      SER  77   0.938  13.406  -1.347
  635    HG   SER  77           HG       SER  77   2.623  15.108  -2.502
  636    H    ALA  78           H        ALA  78   1.185  14.353   1.015
  637    HA   ALA  78           HA       ALA  78   1.589  17.249   0.772
  638    HB1  ALA  78           3HB      ALA  78  -0.376  17.396   2.268
  639    HB2  ALA  78           1HB      ALA  78  -0.411  15.637   2.379
  640    HB3  ALA  78           2HB      ALA  78  -0.711  16.430   0.831
  641    H    SER  79           H        SER  79   1.216  15.013   3.515
  642    HA   SER  79           HA       SER  79   2.700  16.783   5.267
  643    HB2  SER  79           1HB      SER  79   0.796  15.551   6.165
  644    HB3  SER  79           2HB      SER  79   1.539  14.020   5.707
  645    HG   SER  79           HG       SER  79   2.481  15.932   7.579
  646    H    ALA  80           H        ALA  80   4.489  15.846   6.640
  647    HA   ALA  80           HA       ALA  80   6.146  13.866   5.212
  648    HB1  ALA  80           3HB      ALA  80   7.231  16.516   6.181
  649    HB2  ALA  80           1HB      ALA  80   6.825  16.173   4.502
  650    HB3  ALA  80           2HB      ALA  80   8.104  15.260   5.301
  651    H    LYS  81           H        LYS  81   4.660  13.418   7.547
  652    HA   LYS  81           HA       LYS  81   6.238  13.787   9.899
  653    HB2  LYS  81           1HB      LYS  81   3.937  11.938   9.281
  654    HB3  LYS  81           2HB      LYS  81   4.649  12.105  10.884
  655    HG2  LYS  81           1HG      LYS  81   4.203  14.553  10.767
  656    HG3  LYS  81           2HG      LYS  81   3.373  14.277   9.254
  657    HD2  LYS  81           1HD      LYS  81   2.599  12.897  11.827
  658    HD3  LYS  81           2HD      LYS  81   1.850  14.394  11.274
  659    HE2  LYS  81           1HE      LYS  81   1.328  13.152   9.095
  660    HE3  LYS  81           2HE      LYS  81   1.774  11.678   9.950
  661    HZ1  LYS  81           3HZ      LYS  81  -0.512  11.876  10.248
  662    HZ2  LYS  81           1HZ      LYS  81  -0.435  13.540  10.560
  663    HZ3  LYS  81           2HZ      LYS  81   0.148  12.434  11.709
  664    H    SER  82           H        SER  82   6.236  11.424  11.133
  665    HA   SER  82           HA       SER  82   8.594  10.172  10.086
  666    HB2  SER  82           1HB      SER  82   6.804   9.617  12.443
  667    HB3  SER  82           2HB      SER  82   8.124   8.531  12.021
  668    HG   SER  82           HG       SER  82   8.360  10.596  13.481
  669    H    LEU  83           H        LEU  83   8.869   8.194   9.185
  670    HA   LEU  83           HA       LEU  83   6.847   7.176   7.498
  671    HB2  LEU  83           1HB      LEU  83   9.420   5.975   8.533
  672    HB3  LEU  83           2HB      LEU  83   8.450   5.258   7.255
  673    HG   LEU  83           HG       LEU  83   9.353   8.124   7.001
  674   HD11  LEU  83          1HD1      LEU  83  10.949   5.669   6.217
  675   HD12  LEU  83          2HD1      LEU  83  11.358   6.772   7.531
  676   HD13  LEU  83          3HD1      LEU  83  11.383   7.341   5.858
  677   HD21  LEU  83          3HD2      LEU  83   8.986   5.958   4.905
  678   HD22  LEU  83          1HD2      LEU  83   9.132   7.692   4.637
  679   HD23  LEU  83          2HD2      LEU  83   7.685   7.037   5.394
  680    H    GLN  84           H        GLN  84   8.182   6.094  10.566
  681    HA   GLN  84           HA       GLN  84   6.670   3.718  10.815
  682    HB2  GLN  84           1HB      GLN  84   7.929   5.456  12.948
  683    HB3  GLN  84           2HB      GLN  84   7.324   3.820  13.203
  684    HG2  GLN  84           1HG      GLN  84   9.477   4.565  11.205
  685    HG3  GLN  84           2HG      GLN  84   9.784   3.875  12.796
  686   HE21  GLN  84          2HE2      GLN  84   9.446   3.018   9.578
  687   HE22  GLN  84          1HE2      GLN  84   8.994   1.394   9.781
  688    H    GLU  85           H        GLU  85   6.068   7.031  11.892
  689    HA   GLU  85           HA       GLU  85   3.774   6.457  13.451
  690    HB2  GLU  85           1HB      GLU  85   5.060   8.563  13.617
  691    HB3  GLU  85           2HB      GLU  85   4.495   9.018  12.008
  692    HG2  GLU  85           1HG      GLU  85   2.179   9.012  12.774
  693    HG3  GLU  85           2HG      GLU  85   2.678   8.441  14.367
  694    H    LEU  86           H        LEU  86   4.181   7.327  10.041
  695    HA   LEU  86           HA       LEU  86   1.455   7.660   9.418
  696    HB2  LEU  86           1HB      LEU  86   3.844   6.891   7.746
  697    HB3  LEU  86           2HB      LEU  86   2.250   7.155   7.050
  698    HG   LEU  86           HG       LEU  86   3.629   9.215   8.796
  699   HD11  LEU  86          1HD1      LEU  86   5.019   8.686   6.794
  700   HD12  LEU  86          2HD1      LEU  86   4.361  10.321   6.738
  701   HD13  LEU  86          3HD1      LEU  86   3.632   9.043   5.765
  702   HD21  LEU  86          3HD2      LEU  86   1.344   9.798   8.625
  703   HD22  LEU  86          1HD2      LEU  86   1.211   9.186   6.977
  704   HD23  LEU  86          2HD2      LEU  86   2.061  10.697   7.296
  705    H    LEU  87           H        LEU  87   3.514   4.753   9.273
  706    HA   LEU  87           HA       LEU  87   1.301   3.158   8.282
  707    HB2  LEU  87           1HB      LEU  87   2.855   1.285   8.346
  708    HB3  LEU  87           2HB      LEU  87   3.607   2.673   7.574
  709    HG   LEU  87           HG       LEU  87   4.643   3.225   9.833
  710   HD11  LEU  87          1HD1      LEU  87   3.224   0.701  10.537
  711   HD12  LEU  87          2HD1      LEU  87   3.727   2.041  11.566
  712   HD13  LEU  87          3HD1      LEU  87   4.891   0.810  11.099
  713   HD21  LEU  87          3HD2      LEU  87   6.444   1.547   9.523
  714   HD22  LEU  87          1HD2      LEU  87   5.910   2.223   7.985
  715   HD23  LEU  87          2HD2      LEU  87   5.375   0.617   8.475
  716    H    SER  88           H        SER  88   2.184   4.330  11.275
  717    HA   SER  88           HA       SER  88   1.557   2.081  12.915
  718    HB2  SER  88           1HB      SER  88   2.881   4.022  13.716
  719    HB3  SER  88           2HB      SER  88   1.436   5.021  13.616
  720    HG   SER  88           HG       SER  88   1.695   4.195  15.711
  721    H    ALA  89           H        ALA  89  -0.317   4.703  11.502
  722    HA   ALA  89           HA       ALA  89  -2.780   3.640  12.785
  723    HB1  ALA  89           3HB      ALA  89  -3.750   5.859  12.138
  724    HB2  ALA  89           1HB      ALA  89  -2.144   6.345  11.597
  725    HB3  ALA  89           2HB      ALA  89  -2.423   5.964  13.296
  726    H    HIS  90           H        HIS  90  -1.444   4.723   9.678
  727    HA   HIS  90           HA       HIS  90  -3.783   4.300   8.151
  728    HB2  HIS  90           1HB      HIS  90  -0.881   4.276   7.321
  729    HB3  HIS  90           2HB      HIS  90  -2.245   4.303   6.203
  730    HD1  HIS  90           HD1      HIS  90  -4.091   6.263   7.746
  731    HD2  HIS  90           HD2      HIS  90  -0.049   6.950   7.020
  732    HE1  HIS  90           HE1      HIS  90  -3.750   8.767   7.904
  733    HE2  HIS  90           HE2      HIS  90  -1.289   9.204   7.459
  734    H    SER  91           H        SER  91  -1.107   2.172   8.995
  735    HA   SER  91           HA       SER  91  -1.468   0.143   7.207
  736    HB2  SER  91           1HB      SER  91   0.407   0.123   8.701
  737    HB3  SER  91           2HB      SER  91  -0.660  -0.006  10.098
  738    HG   SER  91           HG       SER  91  -1.395  -1.960   8.640
  739    H    LEU  92           H        LEU  92  -2.917  -1.148   6.805
  740    HA   LEU  92           HA       LEU  92  -5.244  -1.548   8.564
  741    HB2  LEU  92           1HB      LEU  92  -4.764  -2.332   5.675
  742    HB3  LEU  92           2HB      LEU  92  -6.281  -2.528   6.548
  743    HG   LEU  92           HG       LEU  92  -4.922   0.168   6.196
  744   HD11  LEU  92          1HD1      LEU  92  -5.509  -0.846   3.992
  745   HD12  LEU  92          2HD1      LEU  92  -6.497   0.569   4.357
  746   HD13  LEU  92          3HD1      LEU  92  -7.169  -1.050   4.552
  747   HD21  LEU  92          3HD2      LEU  92  -7.291   0.970   6.595
  748   HD22  LEU  92          1HD2      LEU  92  -6.573   0.178   7.992
  749   HD23  LEU  92          2HD2      LEU  92  -7.737  -0.686   6.990
  750    H    SER  93           H        SER  93  -2.290  -2.973   7.942
  751    HA   SER  93           HA       SER  93  -3.248  -5.597   8.941
  752    HB2  SER  93           1HB      SER  93  -1.356  -5.101   6.646
  753    HB3  SER  93           2HB      SER  93  -1.464  -6.645   7.482
  754    HG   SER  93           HG       SER  93  -3.607  -5.253   6.235
  755    H    SER  94           H        SER  94  -1.772  -6.743  10.231
  756    HA   SER  94           HA       SER  94   0.322  -5.055  11.453
  757    HB2  SER  94           1HB      SER  94   0.117  -6.495  13.388
  758    HB3  SER  94           2HB      SER  94  -1.484  -5.944  12.904
  759    HG   SER  94           HG       SER  94  -1.294  -8.242  13.338
  760    H    TRP  95           H        TRP  95   0.167  -7.388   9.123
  761    HA   TRP  95           HA       TRP  95   2.664  -8.746   9.962
  762    HB2  TRP  95           1HB      TRP  95   2.142 -10.459   8.389
  763    HB3  TRP  95           2HB      TRP  95   0.661 -10.116   9.278
  764    HD1  TRP  95           HD1      TRP  95   2.344  -9.277   5.912
  765    HE1  TRP  95           HE1      TRP  95   0.491  -8.826   4.175
  766    HE3  TRP  95           HE3      TRP  95  -1.762  -9.568   8.924
  767    HZ2  TRP  95           HZ2      TRP  95  -2.362  -8.612   4.082
  768    HZ3  TRP  95           HZ3      TRP  95  -4.034  -9.240   7.990
  769    HH2  TRP  95           HH2      TRP  95  -4.338  -8.762   5.577
  770    H    GLY  96           H        GLY  96   4.249  -9.180   8.194
  771    HA2  GLY  96           1HA      GLY  96   4.850  -8.335   5.860
  772    HA3  GLY  96           2HA      GLY  96   4.598  -6.740   6.550
  773    H    ALA  97           H        ALA  97   6.419  -9.739   7.199
  774    HA   ALA  97           HA       ALA  97   8.562 -10.070   7.990
  775    HB1  ALA  97           3HB      ALA  97   9.121  -7.283   6.987
  776    HB2  ALA  97           1HB      ALA  97   9.007  -8.678   5.915
  777    HB3  ALA  97           2HB      ALA  97  10.256  -8.622   7.159
  778    H    GLU  98           H        GLU  98   7.140  -9.655  10.049
  779    HA   GLU  98           HA       GLU  98   7.529  -7.295  11.527
  780    HB2  GLU  98           1HB      GLU  98   6.848 -10.096  12.355
  781    HB3  GLU  98           2HB      GLU  98   6.827  -8.724  13.465
  782    HG2  GLU  98           1HG      GLU  98   5.145  -7.599  12.095
  783    HG3  GLU  98           2HG      GLU  98   5.217  -8.895  10.902
  784    H    VAL  99           H        VAL  99   9.300 -10.149  11.148
  785    HA   VAL  99           HA       VAL  99  11.472  -9.143  12.904
  786    HB   VAL  99           HB       VAL  99  12.081 -11.619  13.105
  787   HG11  VAL  99          1HG1      VAL  99  10.527 -11.947  14.955
  788   HG12  VAL  99          2HG1      VAL  99   9.425 -10.748  14.282
  789   HG13  VAL  99          3HG1      VAL  99  10.998 -10.249  14.905
  790   HG21  VAL  99          3HG2      VAL  99   9.215 -11.893  12.150
  791   HG22  VAL  99          1HG2      VAL  99  10.232 -13.204  12.749
  792   HG23  VAL  99          2HG2      VAL  99  10.638 -12.392  11.238
  793    H    LYS 100           H        LYS 100  13.354  -8.800  11.935
  794    HA   LYS 100           HA       LYS 100  13.726  -9.732   9.150
  795    HB2  LYS 100           1HB      LYS 100  14.927  -7.415  10.689
  796    HB3  LYS 100           2HB      LYS 100  15.300  -7.821   9.008
  797    HG2  LYS 100           1HG      LYS 100  12.946  -7.557   8.391
  798    HG3  LYS 100           2HG      LYS 100  12.530  -7.217  10.068
  799    HD2  LYS 100           1HD      LYS 100  13.957  -5.208  10.027
  800    HD3  LYS 100           2HD      LYS 100  14.364  -5.536   8.339
  801    HE2  LYS 100           1HE      LYS 100  12.020  -5.348   7.701
  802    HE3  LYS 100           2HE      LYS 100  11.551  -5.112   9.381
  803    HZ1  LYS 100           3HZ      LYS 100  11.838  -2.956   9.021
  804    HZ2  LYS 100           1HZ      LYS 100  12.554  -3.215   7.506
  805    HZ3  LYS 100           2HZ      LYS 100  13.509  -3.247   8.911
  806    H    HIS 101           H        HIS 101  14.982  -9.914  12.375
  807    HA   HIS 101           HA       HIS 101  17.067 -11.770  11.467
  808    HB2  HIS 101           1HB      HIS 101  18.684 -10.608  13.078
  809    HB3  HIS 101           2HB      HIS 101  18.361  -9.791  11.548
  810    HD1  HIS 101           HD1      HIS 101  16.686  -7.745  11.624
  811    HD2  HIS 101           HD2      HIS 101  17.821  -9.200  15.362
  812    HE1  HIS 101           HE1      HIS 101  16.010  -5.983  13.313
  813    HE2  HIS 101           HE2      HIS 101  16.692  -6.858  15.597
  814    H    HIS 102           H        HIS 102  15.098 -12.931  12.482
  815    HA   HIS 102           HA       HIS 102  15.813 -13.556  15.281
  816    HB2  HIS 102           1HB      HIS 102  13.773 -12.010  15.153
  817    HB3  HIS 102           2HB      HIS 102  12.941 -13.352  14.370
  818    HD1  HIS 102           HD1      HIS 102  15.382 -13.519  17.283
  819    HD2  HIS 102           HD2      HIS 102  11.378 -14.326  16.455
  820    HE1  HIS 102           HE1      HIS 102  14.431 -14.612  19.358
  821    HE2  HIS 102           HE2      HIS 102  11.991 -15.121  18.868
  822    H    HIS 103           H        HIS 103  15.746 -15.723  15.735
  823    HA   HIS 103           HA       HIS 103  15.099 -17.524  13.484
  824    HB2  HIS 103           1HB      HIS 103  16.716 -17.919  16.009
  825    HB3  HIS 103           2HB      HIS 103  16.352 -19.209  14.863
  826    HD1  HIS 103           HD1      HIS 103  18.306 -16.002  15.193
  827    HD2  HIS 103           HD2      HIS 103  17.815 -19.100  12.444
  828    HE1  HIS 103           HE1      HIS 103  20.112 -15.700  13.441
  829    HE2  HIS 103           HE2      HIS 103  19.824 -17.579  11.758
  830    H    HIS 104           H        HIS 104  12.994 -18.086  13.553
  831    HA   HIS 104           HA       HIS 104  11.836 -18.960  16.144
  832    HB2  HIS 104           1HB      HIS 104  10.694 -17.041  15.032
  833    HB3  HIS 104           2HB      HIS 104  10.385 -18.074  13.636
  834    HD1  HIS 104           HD1      HIS 104   9.624 -17.905  17.358
  835    HD2  HIS 104           HD2      HIS 104   8.150 -19.713  13.904
  836    HE1  HIS 104           HE1      HIS 104   7.471 -19.063  18.019
  837    HE2  HIS 104           HE2      HIS 104   6.551 -20.155  15.921
  838    H    HIS 105           H        HIS 105  13.137 -20.034  13.291
  839    HA   HIS 105           HA       HIS 105  11.391 -22.210  12.654
  840    HB2  HIS 105           1HB      HIS 105  14.300 -21.704  11.980
  841    HB3  HIS 105           2HB      HIS 105  13.328 -23.011  11.301
  842    HD1  HIS 105           HD1      HIS 105  11.339 -22.337   9.727
  843    HD2  HIS 105           HD2      HIS 105  13.760 -19.149  10.889
  844    HE1  HIS 105           HE1      HIS 105  10.755 -20.400   8.202
  845    HE2  HIS 105           HE2      HIS 105  12.205 -18.444   8.916
  846    H    HIS 106           H        HIS 106  12.156 -24.507  12.749
  847    HA   HIS 106           HA       HIS 106  13.695 -25.096  15.216
  848    HB2  HIS 106           1HB      HIS 106  12.065 -26.961  15.633
  849    HB3  HIS 106           2HB      HIS 106  11.379 -25.346  15.826
  850    HD1  HIS 106           HD1      HIS 106  11.943 -26.340  12.326
  851    HD2  HIS 106           HD2      HIS 106   8.834 -26.626  15.091
  852    HE1  HIS 106           HE1      HIS 106   9.852 -26.885  11.001
  853    HE2  HIS 106           HE2      HIS 106   7.947 -27.056  12.673
  Start of MODEL    2
    1    H1   MET   1           1H       MET   1  11.658  12.713   2.601
    2    H2   MET   1           2H       MET   1  10.191  12.651   1.745
    3    H3   MET   1           3H       MET   1  10.948  14.144   2.030
    4    HA   MET   1           HA       MET   1  11.276  13.442  -0.254
    5    HB2  MET   1           1HB      MET   1  13.710  13.408   1.551
    6    HB3  MET   1           2HB      MET   1  13.795  13.527  -0.208
    7    HG2  MET   1           1HG      MET   1  12.468  15.584  -0.163
    8    HG3  MET   1           2HG      MET   1  12.314  15.466   1.591
    9    HE1  MET   1           3HE      MET   1  13.040  17.654   1.993
   10    HE2  MET   1           1HE      MET   1  13.518  18.206   0.383
   11    HE3  MET   1           2HE      MET   1  14.632  18.361   1.739
   12    H    LYS   2           H        LYS   2  11.664  11.819  -1.687
   13    HA   LYS   2           HA       LYS   2  11.833   9.632  -2.440
   14    HB2  LYS   2           1HB      LYS   2  14.067   9.902  -0.432
   15    HB3  LYS   2           2HB      LYS   2  13.841   8.414  -1.345
   16    HG2  LYS   2           1HG      LYS   2  14.069   9.627  -3.451
   17    HG3  LYS   2           2HG      LYS   2  14.174  11.161  -2.584
   18    HD2  LYS   2           1HD      LYS   2  16.206  10.295  -1.405
   19    HD3  LYS   2           2HD      LYS   2  16.134   8.857  -2.419
   20    HE2  LYS   2           1HE      LYS   2  16.300  11.664  -3.541
   21    HE3  LYS   2           2HE      LYS   2  17.712  10.651  -3.244
   22    HZ1  LYS   2           3HZ      LYS   2  16.120   8.978  -4.596
   23    HZ2  LYS   2           1HZ      LYS   2  17.322   9.934  -5.314
   24    HZ3  LYS   2           2HZ      LYS   2  15.708  10.458  -5.317
   25    HA   PRO   3           HA       PRO   3   9.831   8.115   1.616
   26    HB2  PRO   3           1HB      PRO   3   7.197   8.251   0.870
   27    HB3  PRO   3           2HB      PRO   3   8.055   9.604   1.638
   28    HG2  PRO   3           1HG      PRO   3   7.482   9.130  -1.255
   29    HG3  PRO   3           2HG      PRO   3   7.328  10.625  -0.313
   30    HD2  PRO   3           1HD      PRO   3   9.473  10.160  -1.920
   31    HD3  PRO   3           2HD      PRO   3   9.617  11.074  -0.399
   32    H    LEU   4           H        LEU   4   8.904   7.503  -1.767
   33    HA   LEU   4           HA       LEU   4   8.480   4.641  -1.123
   34    HB2  LEU   4           1HB      LEU   4   7.523   6.305  -3.476
   35    HB3  LEU   4           2HB      LEU   4   7.168   4.585  -3.208
   36    HG   LEU   4           HG       LEU   4   6.378   6.883  -1.387
   37   HD11  LEU   4          1HD1      LEU   4   5.174   6.233  -3.728
   38   HD12  LEU   4          2HD1      LEU   4   4.292   6.833  -2.325
   39   HD13  LEU   4          3HD1      LEU   4   4.345   5.108  -2.659
   40   HD21  LEU   4          3HD2      LEU   4   6.235   3.905  -1.091
   41   HD22  LEU   4          1HD2      LEU   4   4.923   4.869  -0.423
   42   HD23  LEU   4          2HD2      LEU   4   6.577   5.124   0.130
   43    H    SER   5           H        SER   5  10.675   6.730  -2.559
   44    HA   SER   5           HA       SER   5  11.561   5.265  -4.793
   45    HB2  SER   5           1HB      SER   5  12.092   7.679  -4.075
   46    HB3  SER   5           2HB      SER   5  13.356   6.960  -3.087
   47    HG   SER   5           HG       SER   5  14.464   6.515  -4.828
   48    H    ASN   6           H        ASN   6  12.021   4.665  -1.433
   49    HA   ASN   6           HA       ASN   6  14.337   2.906  -1.944
   50    HB2  ASN   6           1HB      ASN   6  13.116   3.974   0.604
   51    HB3  ASN   6           2HB      ASN   6  14.404   2.772   0.574
   52   HD21  ASN   6          2HD2      ASN   6  15.680   4.065  -1.866
   53   HD22  ASN   6          1HD2      ASN   6  16.430   5.462  -1.265
   54    H    MET   7           H        MET   7  11.245   2.481  -2.390
   55    HA   MET   7           HA       MET   7  11.333  -0.331  -1.575
   56    HB2  MET   7           1HB      MET   7   8.976  -0.065  -0.618
   57    HB3  MET   7           2HB      MET   7  10.306   0.508   0.378
   58    HG2  MET   7           1HG      MET   7   9.892   2.778  -0.204
   59    HG3  MET   7           2HG      MET   7   8.816   2.315  -1.519
   60    HE1  MET   7           3HE      MET   7   5.508   1.869  -0.231
   61    HE2  MET   7           1HE      MET   7   6.400   0.356  -0.357
   62    HE3  MET   7           2HE      MET   7   6.688   1.646  -1.510
   63    H    LYS   8           H        LYS   8   9.745  -1.633  -2.570
   64    HA   LYS   8           HA       LYS   8   8.672  -0.537  -5.094
   65    HB2  LYS   8           1HB      LYS   8   9.552  -3.248  -4.153
   66    HB3  LYS   8           2HB      LYS   8   8.280  -3.178  -5.371
   67    HG2  LYS   8           1HG      LYS   8  10.482  -3.347  -6.442
   68    HG3  LYS   8           2HG      LYS   8   9.750  -1.784  -6.805
   69    HD2  LYS   8           1HD      LYS   8  11.086  -0.742  -5.012
   70    HD3  LYS   8           2HD      LYS   8  11.811  -2.305  -4.641
   71    HE2  LYS   8           1HE      LYS   8  11.962  -1.081  -7.400
   72    HE3  LYS   8           2HE      LYS   8  13.172  -0.752  -6.160
   73    HZ1  LYS   8           3HZ      LYS   8  14.037  -2.566  -7.265
   74    HZ2  LYS   8           1HZ      LYS   8  12.527  -3.309  -7.479
   75    HZ3  LYS   8           2HZ      LYS   8  13.257  -3.292  -5.945
   76    H    ILE   9           H        ILE   9   6.468  -0.894  -5.612
   77    HA   ILE   9           HA       ILE   9   4.717  -1.427  -3.262
   78    HB   ILE   9           HB       ILE   9   4.317   0.420  -5.594
   79   HG12  ILE   9          1HG1      ILE   9   4.733   1.053  -2.664
   80   HG13  ILE   9          2HG1      ILE   9   5.995   1.151  -3.887
   81   HG21  ILE   9          1HG2      ILE   9   2.172  -0.475  -4.849
   82   HG22  ILE   9          2HG2      ILE   9   2.323   1.186  -4.287
   83   HG23  ILE   9          3HG2      ILE   9   2.598  -0.150  -3.170
   84   HD11  ILE   9          3HD1      ILE   9   5.262   3.346  -3.871
   85   HD12  ILE   9          1HD1      ILE   9   3.599   2.902  -3.500
   86   HD13  ILE   9          2HD1      ILE   9   4.226   2.692  -5.137
   87    H    LEU  10           H        LEU  10   2.972  -2.713  -3.481
   88    HA   LEU  10           HA       LEU  10   2.581  -4.108  -6.074
   89    HB2  LEU  10           1HB      LEU  10   3.448  -5.516  -4.230
   90    HB3  LEU  10           2HB      LEU  10   2.012  -5.132  -3.303
   91    HG   LEU  10           HG       LEU  10   1.430  -6.128  -6.042
   92   HD11  LEU  10          1HD1      LEU  10   1.846  -8.519  -5.289
   93   HD12  LEU  10          2HD1      LEU  10   2.866  -7.856  -4.014
   94   HD13  LEU  10          3HD1      LEU  10   3.287  -7.593  -5.706
   95   HD21  LEU  10          3HD2      LEU  10  -0.340  -7.272  -4.935
   96   HD22  LEU  10          1HD2      LEU  10  -0.185  -5.751  -4.054
   97   HD23  LEU  10          2HD2      LEU  10   0.493  -7.231  -3.383
   98    H    THR  11           H        THR  11   0.630  -4.102  -6.962
   99    HA   THR  11           HA       THR  11  -1.645  -2.919  -5.454
  100    HB   THR  11           HB       THR  11  -2.664  -2.485  -7.636
  101    HG1  THR  11           HG1      THR  11  -1.804  -4.207  -8.789
  102   HG21  THR  11          3HG2      THR  11   0.195  -1.583  -7.287
  103   HG22  THR  11          1HG2      THR  11  -1.266  -0.734  -6.793
  104   HG23  THR  11          2HG2      THR  11  -0.880  -0.895  -8.506
  105    H    LEU  12           H        LEU  12  -3.032  -4.363  -4.665
  106    HA   LEU  12           HA       LEU  12  -2.951  -7.104  -5.271
  107    HB2  LEU  12           1HB      LEU  12  -3.815  -6.203  -3.143
  108    HB3  LEU  12           2HB      LEU  12  -5.206  -5.536  -3.995
  109    HG   LEU  12           HG       LEU  12  -5.874  -7.820  -4.697
  110   HD11  LEU  12          1HD1      LEU  12  -3.292  -8.519  -3.328
  111   HD12  LEU  12          2HD1      LEU  12  -3.953  -9.138  -4.841
  112   HD13  LEU  12          3HD1      LEU  12  -4.613  -9.687  -3.305
  113   HD21  LEU  12          3HD2      LEU  12  -6.337  -8.709  -2.342
  114   HD22  LEU  12          1HD2      LEU  12  -6.895  -7.067  -2.674
  115   HD23  LEU  12          2HD2      LEU  12  -5.416  -7.326  -1.747
  116    H    GLY  13           H        GLY  13  -5.117  -4.526  -6.392
  117    HA2  GLY  13           1HA      GLY  13  -5.616  -5.656  -8.903
  118    HA3  GLY  13           2HA      GLY  13  -6.906  -6.178  -7.826
  119    H    LYS  14           H        LYS  14  -8.375  -4.683  -7.014
  120    HA   LYS  14           HA       LYS  14  -8.958  -2.469  -8.691
  121    HB2  LYS  14           1HB      LYS  14 -10.672  -3.774  -7.488
  122    HB3  LYS  14           2HB      LYS  14 -10.080  -3.127  -5.958
  123    HG2  LYS  14           1HG      LYS  14 -10.609  -0.845  -6.701
  124    HG3  LYS  14           2HG      LYS  14 -11.148  -1.465  -8.263
  125    HD2  LYS  14           1HD      LYS  14 -12.907  -2.787  -7.118
  126    HD3  LYS  14           2HD      LYS  14 -12.371  -2.126  -5.571
  127    HE2  LYS  14           1HE      LYS  14 -12.903   0.133  -6.289
  128    HE3  LYS  14           2HE      LYS  14 -13.331  -0.441  -7.901
  129    HZ1  LYS  14           3HZ      LYS  14 -15.373  -0.366  -6.917
  130    HZ2  LYS  14           1HZ      LYS  14 -14.788  -0.737  -5.369
  131    HZ3  LYS  14           2HZ      LYS  14 -14.935  -1.963  -6.538
  132    H    LEU  15           H        LEU  15  -8.487  -0.383  -8.554
  133    HA   LEU  15           HA       LEU  15  -6.989   0.603  -6.187
  134    HB2  LEU  15           1HB      LEU  15  -5.628   0.336  -8.262
  135    HB3  LEU  15           2HB      LEU  15  -6.705   1.468  -9.072
  136    HG   LEU  15           HG       LEU  15  -6.136   3.180  -7.343
  137   HD11  LEU  15          1HD1      LEU  15  -3.854   2.568  -6.145
  138   HD12  LEU  15          2HD1      LEU  15  -4.435   0.912  -6.331
  139   HD13  LEU  15          3HD1      LEU  15  -5.388   2.088  -5.424
  140   HD21  LEU  15          3HD2      LEU  15  -4.008   1.931  -9.086
  141   HD22  LEU  15          1HD2      LEU  15  -3.688   3.390  -8.155
  142   HD23  LEU  15          2HD2      LEU  15  -4.956   3.390  -9.375
  143    H    SER  16           H        SER  16  -7.725   2.401  -5.219
  144    HA   SER  16           HA       SER  16 -10.302   3.399  -5.708
  145    HB2  SER  16           1HB      SER  16  -9.293   3.544  -3.519
  146    HB3  SER  16           2HB      SER  16  -8.008   4.576  -4.138
  147    HG   SER  16           HG       SER  16 -10.700   5.135  -3.641
  148    H    GLN  17           H        GLN  17  -7.514   5.605  -5.689
  149    HA   GLN  17           HA       GLN  17  -8.765   7.517  -7.296
  150    HB2  GLN  17           1HB      GLN  17  -6.533   8.544  -7.532
  151    HB3  GLN  17           2HB      GLN  17  -6.892   8.094  -5.864
  152    HG2  GLN  17           1HG      GLN  17  -5.684   5.892  -6.388
  153    HG3  GLN  17           2HG      GLN  17  -5.095   6.704  -7.830
  154   HE21  GLN  17          2HE2      GLN  17  -4.917   6.726  -4.275
  155   HE22  GLN  17          1HE2      GLN  17  -3.580   7.767  -4.181
  156    H    ASN  18           H        ASN  18  -7.476   8.382  -9.324
  157    HA   ASN  18           HA       ASN  18  -8.115   6.577 -11.423
  158    HB2  ASN  18           1HB      ASN  18  -6.427   9.037 -11.804
  159    HB3  ASN  18           2HB      ASN  18  -7.653   8.356 -12.873
  160   HD21  ASN  18          2HD2      ASN  18  -7.098  10.422 -10.124
  161   HD22  ASN  18          1HD2      ASN  18  -8.697  10.970  -9.958
  162    H    LYS  19           H        LYS  19  -6.792   5.699 -12.989
  163    HA   LYS  19           HA       LYS  19  -4.405   4.452 -12.122
  164    HB2  LYS  19           1HB      LYS  19  -5.532   3.299 -13.801
  165    HB3  LYS  19           2HB      LYS  19  -5.864   4.762 -14.720
  166    HG2  LYS  19           1HG      LYS  19  -3.541   4.918 -15.424
  167    HG3  LYS  19           2HG      LYS  19  -3.104   3.554 -14.393
  168    HD2  LYS  19           1HD      LYS  19  -4.523   2.085 -15.720
  169    HD3  LYS  19           2HD      LYS  19  -5.051   3.464 -16.696
  170    HE2  LYS  19           1HE      LYS  19  -2.842   3.828 -17.531
  171    HE3  LYS  19           2HE      LYS  19  -2.150   2.673 -16.397
  172    HZ1  LYS  19           3HZ      LYS  19  -2.330   1.406 -18.298
  173    HZ2  LYS  19           1HZ      LYS  19  -3.738   2.191 -18.830
  174    HZ3  LYS  19           2HZ      LYS  19  -3.823   1.064 -17.560
  175    H    ASP  20           H        ASP  20  -4.927   7.195 -14.353
  176    HA   ASP  20           HA       ASP  20  -2.214   7.544 -14.946
  177    HB2  ASP  20           1HB      ASP  20  -4.558   9.453 -14.992
  178    HB3  ASP  20           2HB      ASP  20  -2.955   9.893 -15.558
  179    H    GLU  21           H        GLU  21  -4.252   8.939 -12.383
  180    HA   GLU  21           HA       GLU  21  -2.265  10.722 -11.379
  181    HB2  GLU  21           1HB      GLU  21  -4.726   9.522 -10.092
  182    HB3  GLU  21           2HB      GLU  21  -3.741  10.783  -9.352
  183    HG2  GLU  21           1HG      GLU  21  -5.067  11.024 -12.067
  184    HG3  GLU  21           2HG      GLU  21  -5.742  11.682 -10.577
  185    H    ALA  22           H        ALA  22  -3.184   7.400 -10.585
  186    HA   ALA  22           HA       ALA  22  -1.630   7.151  -8.237
  187    HB1  ALA  22           3HB      ALA  22  -2.497   5.046 -10.216
  188    HB2  ALA  22           1HB      ALA  22  -3.387   5.578  -8.792
  189    HB3  ALA  22           2HB      ALA  22  -1.851   4.730  -8.606
  190    H    LYS  23           H        LYS  23  -0.942   5.932 -11.510
  191    HA   LYS  23           HA       LYS  23   1.678   5.069 -10.944
  192    HB2  LYS  23           1HB      LYS  23   0.148   5.617 -13.475
  193    HB3  LYS  23           2HB      LYS  23   1.870   5.264 -13.554
  194    HG2  LYS  23           1HG      LYS  23   0.676   3.176 -13.817
  195    HG3  LYS  23           2HG      LYS  23   1.439   3.164 -12.232
  196    HD2  LYS  23           1HD      LYS  23  -0.687   3.792 -11.181
  197    HD3  LYS  23           2HD      LYS  23  -1.457   3.895 -12.761
  198    HE2  LYS  23           1HE      LYS  23  -1.024   1.510 -13.147
  199    HE3  LYS  23           2HE      LYS  23  -0.225   1.395 -11.580
  200    HZ1  LYS  23           3HZ      LYS  23  -2.180   1.175 -10.586
  201    HZ2  LYS  23           1HZ      LYS  23  -2.922   1.114 -12.111
  202    HZ3  LYS  23           2HZ      LYS  23  -2.769   2.599 -11.302
  203    H    ALA  24           H        ALA  24   0.466   8.132 -12.259
  204    HA   ALA  24           HA       ALA  24   3.000   9.229 -12.855
  205    HB1  ALA  24           3HB      ALA  24   1.788  11.427 -12.719
  206    HB2  ALA  24           1HB      ALA  24   0.362  10.541 -12.182
  207    HB3  ALA  24           2HB      ALA  24   1.031  10.246 -13.787
  208    H    MET  25           H        MET  25   0.950   9.551  -9.930
  209    HA   MET  25           HA       MET  25   2.829  11.229  -8.627
  210    HB2  MET  25           1HB      MET  25   1.325  11.341  -6.889
  211    HB3  MET  25           2HB      MET  25   0.254  10.811  -8.175
  212    HG2  MET  25           1HG      MET  25  -0.277   9.362  -6.400
  213    HG3  MET  25           2HG      MET  25   0.820   8.415  -7.390
  214    HE1  MET  25           3HE      MET  25   0.316  10.790  -4.618
  215    HE2  MET  25           1HE      MET  25   1.978  11.398  -4.684
  216    HE3  MET  25           2HE      MET  25   1.463  10.372  -3.350
  217    H    ILE  26           H        ILE  26   2.313   7.710  -8.516
  218    HA   ILE  26           HA       ILE  26   4.077   7.173  -6.384
  219    HB   ILE  26           HB       ILE  26   3.124   5.531  -8.730
  220   HG12  ILE  26          1HG1      ILE  26   2.509   5.228  -5.787
  221   HG13  ILE  26          2HG1      ILE  26   1.603   6.351  -6.798
  222   HG21  ILE  26          1HG2      ILE  26   3.943   3.575  -7.308
  223   HG22  ILE  26          2HG2      ILE  26   4.903   4.744  -6.409
  224   HG23  ILE  26          3HG2      ILE  26   5.202   4.497  -8.129
  225   HD11  ILE  26          3HD1      ILE  26   0.478   4.176  -6.667
  226   HD12  ILE  26          1HD1      ILE  26   1.918   3.388  -7.310
  227   HD13  ILE  26          2HD1      ILE  26   1.007   4.516  -8.313
  228    H    GLU  27           H        GLU  27   4.695   7.320  -9.897
  229    HA   GLU  27           HA       GLU  27   7.452   6.602  -9.646
  230    HB2  GLU  27           1HB      GLU  27   5.870   7.898 -11.868
  231    HB3  GLU  27           2HB      GLU  27   7.580   7.475 -12.013
  232    HG2  GLU  27           1HG      GLU  27   7.070   5.130 -11.491
  233    HG3  GLU  27           2HG      GLU  27   5.377   5.539 -11.240
  234    H    LYS  28           H        LYS  28   5.703   9.612  -9.415
  235    HA   LYS  28           HA       LYS  28   7.839  11.413  -9.846
  236    HB2  LYS  28           1HB      LYS  28   5.310  11.892  -9.663
  237    HB3  LYS  28           2HB      LYS  28   5.577  11.913  -7.921
  238    HG2  LYS  28           1HG      LYS  28   7.193  13.703  -8.119
  239    HG3  LYS  28           2HG      LYS  28   7.143  13.619  -9.876
  240    HD2  LYS  28           1HD      LYS  28   5.776  15.493  -9.163
  241    HD3  LYS  28           2HD      LYS  28   4.710  14.234  -9.781
  242    HE2  LYS  28           1HE      LYS  28   4.036  13.581  -7.604
  243    HE3  LYS  28           2HE      LYS  28   5.373  14.439  -6.838
  244    HZ1  LYS  28           3HZ      LYS  28   3.330  15.872  -8.419
  245    HZ2  LYS  28           1HZ      LYS  28   4.365  16.481  -7.219
  246    HZ3  LYS  28           2HZ      LYS  28   3.065  15.478  -6.788
  247    H    LEU  29           H        LEU  29   6.622   9.896  -6.882
  248    HA   LEU  29           HA       LEU  29   8.421  11.147  -5.066
  249    HB2  LEU  29           1HB      LEU  29   7.243   8.361  -4.849
  250    HB3  LEU  29           2HB      LEU  29   7.805   9.378  -3.528
  251    HG   LEU  29           HG       LEU  29   5.538  10.066  -5.383
  252   HD11  LEU  29          1HD1      LEU  29   5.596   8.773  -2.673
  253   HD12  LEU  29          2HD1      LEU  29   4.635   8.357  -4.094
  254   HD13  LEU  29          3HD1      LEU  29   4.222   9.772  -3.146
  255   HD21  LEU  29          3HD2      LEU  29   6.837  11.426  -3.041
  256   HD22  LEU  29          1HD2      LEU  29   5.132  11.716  -3.384
  257   HD23  LEU  29          2HD2      LEU  29   6.350  12.110  -4.592
  258    H    GLY  30           H        GLY  30   8.452   8.294  -7.012
  259    HA2  GLY  30           1HA      GLY  30  10.655   7.620  -7.978
  260    HA3  GLY  30           2HA      GLY  30  11.268   7.684  -6.321
  261    H    GLY  31           H        GLY  31   8.141   6.875  -6.034
  262    HA2  GLY  31           1HA      GLY  31   8.624   4.204  -5.246
  263    HA3  GLY  31           2HA      GLY  31   7.037   4.922  -5.526
  264    H    LYS  32           H        LYS  32   7.949   2.245  -6.265
  265    HA   LYS  32           HA       LYS  32   7.429   2.374  -9.151
  266    HB2  LYS  32           1HB      LYS  32   9.749   1.098  -7.769
  267    HB3  LYS  32           2HB      LYS  32   9.057   0.220  -9.132
  268    HG2  LYS  32           1HG      LYS  32   9.728   3.157  -9.369
  269    HG3  LYS  32           2HG      LYS  32  10.966   1.922  -9.608
  270    HD2  LYS  32           1HD      LYS  32   9.649   0.874 -11.378
  271    HD3  LYS  32           2HD      LYS  32   8.333   2.011 -11.131
  272    HE2  LYS  32           1HE      LYS  32   9.801   3.867 -11.744
  273    HE3  LYS  32           2HE      LYS  32  11.139   2.744 -11.991
  274    HZ1  LYS  32           3HZ      LYS  32  10.223   1.921 -13.883
  275    HZ2  LYS  32           1HZ      LYS  32   9.609   3.499 -13.967
  276    HZ3  LYS  32           2HZ      LYS  32   8.626   2.233 -13.400
  277    H    LEU  33           H        LEU  33   6.507   0.561 -10.093
  278    HA   LEU  33           HA       LEU  33   5.025  -1.187  -8.184
  279    HB2  LEU  33           1HB      LEU  33   4.157  -0.099 -10.875
  280    HB3  LEU  33           2HB      LEU  33   3.219  -1.205  -9.878
  281    HG   LEU  33           HG       LEU  33   4.151   1.425  -8.715
  282   HD11  LEU  33          1HD1      LEU  33   1.825   2.281  -9.446
  283   HD12  LEU  33          2HD1      LEU  33   1.843   0.957 -10.610
  284   HD13  LEU  33          3HD1      LEU  33   3.077   2.212 -10.685
  285   HD21  LEU  33          3HD2      LEU  33   1.511   0.039  -8.256
  286   HD22  LEU  33          1HD2      LEU  33   2.416   1.074  -7.155
  287   HD23  LEU  33          2HD2      LEU  33   2.955  -0.574  -7.462
  288    H    THR  34           H        THR  34   5.831  -3.208  -8.308
  289    HA   THR  34           HA       THR  34   5.745  -4.709 -10.713
  290    HB   THR  34           HB       THR  34   8.582  -4.229  -9.779
  291    HG1  THR  34           HG1      THR  34   8.371  -2.381 -10.737
  292   HG21  THR  34          3HG2      THR  34   8.311  -6.299 -10.969
  293   HG22  THR  34          1HG2      THR  34   9.036  -5.148 -12.087
  294   HG23  THR  34          2HG2      THR  34   7.320  -5.522 -12.205
  295    H    GLY  35           H        GLY  35   6.278  -6.927 -10.404
  296    HA2  GLY  35           1HA      GLY  35   7.138  -8.742  -9.104
  297    HA3  GLY  35           2HA      GLY  35   6.977  -7.756  -7.664
  298    H    SER  36           H        SER  36   5.998 -10.470  -8.323
  299    HA   SER  36           HA       SER  36   3.115 -10.269  -8.478
  300    HB2  SER  36           1HB      SER  36   4.976 -12.608  -8.038
  301    HB3  SER  36           2HB      SER  36   3.224 -12.749  -8.155
  302    HG   SER  36           HG       SER  36   5.119 -12.070 -10.104
  303    H    ALA  37           H        ALA  37   5.522 -11.084  -5.973
  304    HA   ALA  37           HA       ALA  37   3.857 -10.089  -3.896
  305    HB1  ALA  37           3HB      ALA  37   4.072 -12.816  -3.054
  306    HB2  ALA  37           1HB      ALA  37   3.379 -12.816  -4.673
  307    HB3  ALA  37           2HB      ALA  37   2.598 -11.906  -3.384
  308    H    ASN  38           H        ASN  38   4.833 -10.093  -1.863
  309    HA   ASN  38           HA       ASN  38   6.555  -9.803  -0.436
  310    HB2  ASN  38           1HB      ASN  38   6.424 -12.307  -0.540
  311    HB3  ASN  38           2HB      ASN  38   7.786 -12.245  -1.664
  312   HD21  ASN  38          2HD2      ASN  38   6.940 -10.573   1.416
  313   HD22  ASN  38          1HD2      ASN  38   8.432 -10.855   2.172
  314    H    LYS  39           H        LYS  39   7.002  -9.365  -3.661
  315    HA   LYS  39           HA       LYS  39   9.855  -8.715  -3.504
  316    HB2  LYS  39           1HB      LYS  39   7.841  -8.563  -5.723
  317    HB3  LYS  39           2HB      LYS  39   9.495  -7.976  -5.884
  318    HG2  LYS  39           1HG      LYS  39  10.323 -10.237  -5.268
  319    HG3  LYS  39           2HG      LYS  39   8.654 -10.811  -5.194
  320    HD2  LYS  39           1HD      LYS  39   8.335 -10.160  -7.551
  321    HD3  LYS  39           2HD      LYS  39  10.012  -9.625  -7.624
  322    HE2  LYS  39           1HE      LYS  39  10.763 -11.919  -7.077
  323    HE3  LYS  39           2HE      LYS  39   9.082 -12.451  -7.042
  324    HZ1  LYS  39           3HZ      LYS  39   8.874 -12.290  -9.281
  325    HZ2  LYS  39           1HZ      LYS  39  10.534 -12.639  -9.212
  326    HZ3  LYS  39           2HZ      LYS  39  10.012 -11.036  -9.424
  327    H    ALA  40           H        ALA  40   6.876  -7.303  -2.862
  328    HA   ALA  40           HA       ALA  40   7.835  -4.528  -3.258
  329    HB1  ALA  40           3HB      ALA  40   5.095  -5.642  -2.663
  330    HB2  ALA  40           1HB      ALA  40   5.664  -5.023  -4.215
  331    HB3  ALA  40           2HB      ALA  40   5.467  -3.926  -2.847
  332    H    SER  41           H        SER  41   6.841  -3.013  -1.406
  333    HA   SER  41           HA       SER  41   7.633  -4.289   1.185
  334    HB2  SER  41           1HB      SER  41   8.961  -2.296   0.265
  335    HB3  SER  41           2HB      SER  41   7.539  -1.337   0.634
  336    HG   SER  41           HG       SER  41   9.195  -1.525   2.324
  337    H    LEU  42           H        LEU  42   5.500  -1.771  -0.144
  338    HA   LEU  42           HA       LEU  42   3.461  -2.472   1.907
  339    HB2  LEU  42           1HB      LEU  42   4.343   0.148   0.740
  340    HB3  LEU  42           2HB      LEU  42   2.662  -0.029   1.216
  341    HG   LEU  42           HG       LEU  42   3.306  -0.571   3.492
  342   HD11  LEU  42          1HD1      LEU  42   5.863  -0.297   4.017
  343   HD12  LEU  42          2HD1      LEU  42   6.073  -0.672   2.307
  344   HD13  LEU  42          3HD1      LEU  42   5.278  -1.828   3.372
  345   HD21  LEU  42          3HD2      LEU  42   3.243   1.841   2.725
  346   HD22  LEU  42          1HD2      LEU  42   4.997   1.769   2.571
  347   HD23  LEU  42          2HD2      LEU  42   4.241   1.557   4.148
  348    H    CYS  43           H        CYS  43   1.785  -3.470   1.079
  349    HA   CYS  43           HA       CYS  43   1.219  -3.425  -1.788
  350    HB2  CYS  43           1HB      CYS  43   1.034  -5.587  -0.805
  351    HB3  CYS  43           2HB      CYS  43   0.094  -4.968   0.546
  352    HG   CYS  43           HG       CYS  43  -1.520  -4.331  -1.823
  353    H    ILE  44           H        ILE  44  -0.521  -2.407  -2.729
  354    HA   ILE  44           HA       ILE  44  -1.870  -0.425  -1.053
  355    HB   ILE  44           HB       ILE  44  -1.964  -0.888  -4.045
  356   HG12  ILE  44          1HG1      ILE  44   0.263  -0.210  -3.252
  357   HG13  ILE  44          2HG1      ILE  44  -0.491   1.106  -4.140
  358   HG21  ILE  44          1HG2      ILE  44  -3.112   1.262  -2.257
  359   HG22  ILE  44          2HG2      ILE  44  -3.970   0.225  -3.397
  360   HG23  ILE  44          3HG2      ILE  44  -2.896   1.488  -3.993
  361   HD11  ILE  44          3HD1      ILE  44   0.141   0.891  -1.231
  362   HD12  ILE  44          1HD1      ILE  44  -1.322   1.774  -1.659
  363   HD13  ILE  44          2HD1      ILE  44   0.234   2.292  -2.294
  364    H    SER  45           H        SER  45  -3.602  -1.045  -0.027
  365    HA   SER  45           HA       SER  45  -5.906  -2.028  -1.420
  366    HB2  SER  45           1HB      SER  45  -4.879  -4.169  -1.253
  367    HB3  SER  45           2HB      SER  45  -4.404  -3.892   0.412
  368    HG   SER  45           HG       SER  45  -6.599  -3.907   0.973
  369    H    THR  46           H        THR  46  -7.648  -1.296  -0.416
  370    HA   THR  46           HA       THR  46  -7.341   0.106   2.105
  371    HB   THR  46           HB       THR  46  -9.479   1.027   1.681
  372    HG1  THR  46           HG1      THR  46 -10.795  -0.565   1.150
  373   HG21  THR  46          3HG2      THR  46  -7.690   1.781   0.157
  374   HG22  THR  46          1HG2      THR  46  -9.270   1.848  -0.623
  375   HG23  THR  46          2HG2      THR  46  -8.152   0.534  -0.999
  376    H    LYS  47           H        LYS  47  -9.092  -0.158   3.782
  377    HA   LYS  47           HA       LYS  47  -8.989  -2.751   4.838
  378    HB2  LYS  47           1HB      LYS  47  -9.496  -0.615   6.110
  379    HB3  LYS  47           2HB      LYS  47 -11.118  -0.690   5.437
  380    HG2  LYS  47           1HG      LYS  47 -11.427  -1.778   7.467
  381    HG3  LYS  47           2HG      LYS  47 -11.120  -3.139   6.396
  382    HD2  LYS  47           1HD      LYS  47  -9.659  -3.646   8.126
  383    HD3  LYS  47           2HD      LYS  47  -8.584  -2.696   7.106
  384    HE2  LYS  47           1HE      LYS  47  -8.258  -1.646   9.167
  385    HE3  LYS  47           2HE      LYS  47  -9.580  -0.670   8.530
  386    HZ1  LYS  47           3HZ      LYS  47 -10.884  -1.350  10.162
  387    HZ2  LYS  47           1HZ      LYS  47  -9.571  -2.167  10.862
  388    HZ3  LYS  47           2HZ      LYS  47 -10.604  -2.982   9.787
  389    H    LYS  48           H        LYS  48 -11.446  -1.128   2.875
  390    HA   LYS  48           HA       LYS  48 -13.483  -3.035   3.083
  391    HB2  LYS  48           1HB      LYS  48 -13.687  -0.776   2.024
  392    HB3  LYS  48           2HB      LYS  48 -12.754  -1.374   0.656
  393    HG2  LYS  48           1HG      LYS  48 -14.468  -3.065   0.196
  394    HG3  LYS  48           2HG      LYS  48 -15.398  -2.519   1.595
  395    HD2  LYS  48           1HD      LYS  48 -15.596  -0.276   0.592
  396    HD3  LYS  48           2HD      LYS  48 -14.676  -0.818  -0.810
  397    HE2  LYS  48           1HE      LYS  48 -17.042  -0.884  -1.340
  398    HE3  LYS  48           2HE      LYS  48 -16.442  -2.539  -1.244
  399    HZ1  LYS  48           3HZ      LYS  48 -17.456  -1.367   1.223
  400    HZ2  LYS  48           1HZ      LYS  48 -17.612  -2.948   0.630
  401    HZ3  LYS  48           2HZ      LYS  48 -18.606  -1.712   0.021
  402    H    GLU  49           H        GLU  49 -10.726  -2.839   0.878
  403    HA   GLU  49           HA       GLU  49 -11.315  -5.124  -0.670
  404    HB2  GLU  49           1HB      GLU  49  -8.678  -3.770  -0.081
  405    HB3  GLU  49           2HB      GLU  49  -8.901  -5.024  -1.299
  406    HG2  GLU  49           1HG      GLU  49 -10.367  -2.363  -1.250
  407    HG3  GLU  49           2HG      GLU  49  -8.986  -2.741  -2.280
  408    H    VAL  50           H        VAL  50  -9.483  -4.626   2.313
  409    HA   VAL  50           HA       VAL  50  -8.401  -7.252   2.466
  410    HB   VAL  50           HB       VAL  50  -8.985  -5.242   4.646
  411   HG11  VAL  50          1HG1      VAL  50  -8.790  -7.308   5.759
  412   HG12  VAL  50          2HG1      VAL  50  -7.160  -6.638   5.830
  413   HG13  VAL  50          3HG1      VAL  50  -7.549  -7.888   4.650
  414   HG21  VAL  50          3HG2      VAL  50  -6.354  -5.971   3.335
  415   HG22  VAL  50          1HG2      VAL  50  -6.667  -4.621   4.425
  416   HG23  VAL  50          2HG2      VAL  50  -7.348  -4.617   2.797
  417    H    GLU  51           H        GLU  51 -11.321  -5.747   3.780
  418    HA   GLU  51           HA       GLU  51 -12.243  -7.841   5.381
  419    HB2  GLU  51           1HB      GLU  51 -13.765  -5.752   3.809
  420    HB3  GLU  51           2HB      GLU  51 -14.533  -6.867   4.944
  421    HG2  GLU  51           1HG      GLU  51 -12.221  -5.068   5.692
  422    HG3  GLU  51           2HG      GLU  51 -13.899  -4.617   5.944
  423    H    LYS  52           H        LYS  52 -11.965  -7.651   2.004
  424    HA   LYS  52           HA       LYS  52 -14.041  -9.369   1.141
  425    HB2  LYS  52           1HB      LYS  52 -11.257  -9.106  -0.026
  426    HB3  LYS  52           2HB      LYS  52 -12.719  -9.617  -0.859
  427    HG2  LYS  52           1HG      LYS  52 -12.450  -6.894   0.396
  428    HG3  LYS  52           2HG      LYS  52 -12.007  -7.217  -1.266
  429    HD2  LYS  52           1HD      LYS  52 -14.324  -8.015  -1.671
  430    HD3  LYS  52           2HD      LYS  52 -14.733  -7.582  -0.017
  431    HE2  LYS  52           1HE      LYS  52 -14.130  -5.253  -0.452
  432    HE3  LYS  52           2HE      LYS  52 -13.724  -5.664  -2.118
  433    HZ1  LYS  52           3HZ      LYS  52 -16.304  -5.291  -0.890
  434    HZ2  LYS  52           1HZ      LYS  52 -16.200  -6.683  -1.855
  435    HZ3  LYS  52           2HZ      LYS  52 -15.847  -5.160  -2.521
  436    H    MET  53           H        MET  53 -10.724  -9.934   2.190
  437    HA   MET  53           HA       MET  53  -9.571 -11.832   2.754
  438    HB2  MET  53           1HB      MET  53 -12.370 -12.560   3.634
  439    HB3  MET  53           2HB      MET  53 -10.960 -13.565   3.974
  440    HG2  MET  53           1HG      MET  53 -11.087 -10.627   4.698
  441    HG3  MET  53           2HG      MET  53 -11.579 -11.911   5.808
  442    HE1  MET  53           3HE      MET  53  -8.449 -10.000   4.269
  443    HE2  MET  53           1HE      MET  53  -7.677 -10.159   5.850
  444    HE3  MET  53           2HE      MET  53  -9.333  -9.579   5.736
  445    H    SER  54           H        SER  54 -10.114 -11.647   0.084
  446    HA   SER  54           HA       SER  54 -11.178 -14.190  -0.872
  447    HB2  SER  54           1HB      SER  54 -11.628 -12.166  -2.172
  448    HB3  SER  54           2HB      SER  54  -9.901 -11.876  -2.354
  449    HG   SER  54           HG       SER  54 -11.244 -14.233  -3.187
  450    H    LYS  55           H        LYS  55  -9.733 -15.148  -2.745
  451    HA   LYS  55           HA       LYS  55  -7.489 -16.343  -1.524
  452    HB2  LYS  55           1HB      LYS  55  -8.349 -16.195  -4.419
  453    HB3  LYS  55           2HB      LYS  55  -6.986 -17.161  -3.855
  454    HG2  LYS  55           1HG      LYS  55  -8.463 -18.409  -2.348
  455    HG3  LYS  55           2HG      LYS  55  -9.839 -17.426  -2.851
  456    HD2  LYS  55           1HD      LYS  55  -9.569 -18.247  -5.169
  457    HD3  LYS  55           2HD      LYS  55  -8.190 -19.222  -4.659
  458    HE2  LYS  55           1HE      LYS  55  -9.640 -20.470  -3.103
  459    HE3  LYS  55           2HE      LYS  55 -11.022 -19.494  -3.604
  460    HZ1  LYS  55           3HZ      LYS  55 -10.361 -21.818  -4.725
  461    HZ2  LYS  55           1HZ      LYS  55  -9.532 -20.753  -5.751
  462    HZ3  LYS  55           2HZ      LYS  55 -11.210 -20.589  -5.537
  463    H    LYS  56           H        LYS  56  -7.820 -13.619  -3.725
  464    HA   LYS  56           HA       LYS  56  -5.118 -13.233  -4.382
  465    HB2  LYS  56           1HB      LYS  56  -7.294 -11.159  -4.052
  466    HB3  LYS  56           2HB      LYS  56  -5.785 -10.935  -4.931
  467    HG2  LYS  56           1HG      LYS  56  -7.946 -12.955  -5.622
  468    HG3  LYS  56           2HG      LYS  56  -7.657 -11.435  -6.458
  469    HD2  LYS  56           1HD      LYS  56  -5.269 -12.300  -6.880
  470    HD3  LYS  56           2HD      LYS  56  -5.882 -13.881  -6.393
  471    HE2  LYS  56           1HE      LYS  56  -6.233 -13.958  -8.692
  472    HE3  LYS  56           2HE      LYS  56  -7.794 -13.360  -8.137
  473    HZ1  LYS  56           3HZ      LYS  56  -7.012 -11.097  -8.568
  474    HZ2  LYS  56           1HZ      LYS  56  -6.970 -12.048  -9.971
  475    HZ3  LYS  56           2HZ      LYS  56  -5.533 -11.711  -9.132
  476    H    MET  57           H        MET  57  -7.060 -12.057  -1.666
  477    HA   MET  57           HA       MET  57  -5.081 -10.388  -0.527
  478    HB2  MET  57           1HB      MET  57  -7.746 -10.970   0.012
  479    HB3  MET  57           2HB      MET  57  -6.921 -11.660   1.403
  480    HG2  MET  57           1HG      MET  57  -6.747  -8.798   0.417
  481    HG3  MET  57           2HG      MET  57  -7.481  -9.369   1.910
  482    HE1  MET  57           3HE      MET  57  -4.788 -10.406   4.192
  483    HE2  MET  57           1HE      MET  57  -5.051 -11.630   2.945
  484    HE3  MET  57           2HE      MET  57  -6.401 -10.695   3.565
  485    H    GLU  58           H        GLU  58  -5.843 -13.799  -0.125
  486    HA   GLU  58           HA       GLU  58  -4.198 -14.351   2.080
  487    HB2  GLU  58           1HB      GLU  58  -5.015 -16.084  -0.264
  488    HB3  GLU  58           2HB      GLU  58  -4.167 -16.695   1.154
  489    HG2  GLU  58           1HG      GLU  58  -5.990 -15.915   2.603
  490    HG3  GLU  58           2HG      GLU  58  -6.829 -15.248   1.203
  491    H    GLU  59           H        GLU  59  -3.438 -13.946  -1.357
  492    HA   GLU  59           HA       GLU  59  -0.825 -15.075  -1.245
  493    HB2  GLU  59           1HB      GLU  59  -1.512 -12.817  -3.117
  494    HB3  GLU  59           2HB      GLU  59  -0.491 -14.228  -3.398
  495    HG2  GLU  59           1HG      GLU  59  -2.572 -15.652  -3.188
  496    HG3  GLU  59           2HG      GLU  59  -3.475 -14.159  -3.122
  497    H    VAL  60           H        VAL  60  -2.051 -11.777  -0.835
  498    HA   VAL  60           HA       VAL  60   0.442 -10.480  -0.504
  499    HB   VAL  60           HB       VAL  60  -2.270  -9.861   0.693
  500   HG11  VAL  60          1HG1      VAL  60   0.269  -8.220   0.519
  501   HG12  VAL  60          2HG1      VAL  60  -0.614  -8.681   1.973
  502   HG13  VAL  60          3HG1      VAL  60  -1.317  -7.524   0.845
  503   HG21  VAL  60          3HG2      VAL  60  -2.423  -8.251  -1.166
  504   HG22  VAL  60          1HG2      VAL  60  -2.244  -9.903  -1.758
  505   HG23  VAL  60          2HG2      VAL  60  -0.863  -8.804  -1.780
  506    H    LYS  61           H        LYS  61  -1.827 -11.950   1.705
  507    HA   LYS  61           HA       LYS  61  -0.544 -11.471   4.151
  508    HB2  LYS  61           1HB      LYS  61  -2.881 -12.149   3.853
  509    HB3  LYS  61           2HB      LYS  61  -2.356 -13.717   3.257
  510    HG2  LYS  61           1HG      LYS  61  -1.282 -14.181   5.428
  511    HG3  LYS  61           2HG      LYS  61  -1.817 -12.606   6.024
  512    HD2  LYS  61           1HD      LYS  61  -4.173 -13.274   5.625
  513    HD3  LYS  61           2HD      LYS  61  -3.618 -14.857   5.074
  514    HE2  LYS  61           1HE      LYS  61  -2.567 -15.257   7.263
  515    HE3  LYS  61           2HE      LYS  61  -3.124 -13.676   7.798
  516    HZ1  LYS  61           3HZ      LYS  61  -5.423 -14.478   7.223
  517    HZ2  LYS  61           1HZ      LYS  61  -4.703 -15.190   8.583
  518    HZ3  LYS  61           2HZ      LYS  61  -4.758 -16.037   7.113
  519    H    ALA  62           H        ALA  62  -0.398 -14.299   1.990
  520    HA   ALA  62           HA       ALA  62   1.503 -15.705   3.638
  521    HB1  ALA  62           3HB      ALA  62  -0.042 -16.990   2.292
  522    HB2  ALA  62           1HB      ALA  62   1.584 -17.262   1.667
  523    HB3  ALA  62           2HB      ALA  62   0.488 -16.167   0.824
  524    H    ALA  63           H        ALA  63   1.657 -13.200   1.406
  525    HA   ALA  63           HA       ALA  63   4.339 -13.771   0.413
  526    HB1  ALA  63           3HB      ALA  63   4.065 -11.547  -0.708
  527    HB2  ALA  63           1HB      ALA  63   2.472 -11.428   0.031
  528    HB3  ALA  63           2HB      ALA  63   2.809 -12.707  -1.131
  529    H    ASN  64           H        ASN  64   2.964 -12.531   3.164
  530    HA   ASN  64           HA       ASN  64   3.735 -11.314   4.933
  531    HB2  ASN  64           1HB      ASN  64   6.280 -12.287   3.657
  532    HB3  ASN  64           2HB      ASN  64   6.316 -11.295   5.103
  533   HD21  ASN  64          2HD2      ASN  64   3.951 -12.345   6.385
  534   HD22  ASN  64          1HD2      ASN  64   4.245 -13.964   6.793
  535    H    VAL  65           H        VAL  65   2.772  -9.645   3.115
  536    HA   VAL  65           HA       VAL  65   4.741  -7.426   3.034
  537    HB   VAL  65           HB       VAL  65   2.617  -8.201   1.015
  538   HG11  VAL  65          1HG1      VAL  65   3.375  -6.167  -0.227
  539   HG12  VAL  65          2HG1      VAL  65   4.314  -5.696   1.184
  540   HG13  VAL  65          3HG1      VAL  65   2.557  -5.770   1.283
  541   HG21  VAL  65          3HG2      VAL  65   4.783  -9.376   0.929
  542   HG22  VAL  65          1HG2      VAL  65   5.610  -7.827   0.777
  543   HG23  VAL  65          2HG2      VAL  65   4.514  -8.373  -0.498
  544    H    ARG  66           H        ARG  66   4.102  -5.754   4.244
  545    HA   ARG  66           HA       ARG  66   1.644  -5.757   5.642
  546    HB2  ARG  66           1HB      ARG  66   3.759  -4.510   6.317
  547    HB3  ARG  66           2HB      ARG  66   3.314  -3.288   5.124
  548    HG2  ARG  66           1HG      ARG  66   1.098  -3.044   6.255
  549    HG3  ARG  66           2HG      ARG  66   1.634  -4.183   7.489
  550    HD2  ARG  66           1HD      ARG  66   2.968  -1.539   6.847
  551    HD3  ARG  66           2HD      ARG  66   1.923  -1.844   8.224
  552    HE   ARG  66           HE       ARG  66   4.683  -2.616   7.978
  553   HH11  ARG  66          1HH2      ARG  66   1.611  -3.362   9.381
  554   HH12  ARG  66          2HH2      ARG  66   2.280  -4.222  10.727
  555   HH21  ARG  66          1HH1      ARG  66   5.567  -3.745   9.727
  556   HH22  ARG  66          2HH1      ARG  66   4.529  -4.421  10.937
  557    H    VAL  67           H        VAL  67  -0.196  -4.514   5.376
  558    HA   VAL  67           HA       VAL  67  -0.657  -3.452   2.644
  559    HB   VAL  67           HB       VAL  67  -2.485  -4.918   4.549
  560   HG11  VAL  67          1HG1      VAL  67  -3.853  -3.126   3.782
  561   HG12  VAL  67          2HG1      VAL  67  -4.224  -4.463   2.696
  562   HG13  VAL  67          3HG1      VAL  67  -3.137  -3.172   2.177
  563   HG21  VAL  67          3HG2      VAL  67  -2.751  -6.442   2.701
  564   HG22  VAL  67          1HG2      VAL  67  -1.020  -6.179   2.911
  565   HG23  VAL  67          2HG2      VAL  67  -1.893  -5.358   1.617
  566    H    VAL  68           H        VAL  68  -1.227  -1.406   2.477
  567    HA   VAL  68           HA       VAL  68  -2.326   0.027   4.826
  568    HB   VAL  68           HB       VAL  68  -0.899   1.940   4.319
  569   HG11  VAL  68          1HG1      VAL  68  -0.015   0.279   5.878
  570   HG12  VAL  68          2HG1      VAL  68   1.300   0.939   4.911
  571   HG13  VAL  68          3HG1      VAL  68   0.647  -0.656   4.542
  572   HG21  VAL  68          3HG2      VAL  68   0.955   1.629   2.633
  573   HG22  VAL  68          1HG2      VAL  68  -0.652   1.708   1.922
  574   HG23  VAL  68          2HG2      VAL  68   0.154   0.150   2.107
  575    H    CYS  69           H        CYS  69  -3.485   1.994   4.193
  576    HA   CYS  69           HA       CYS  69  -5.052   1.546   1.820
  577    HB2  CYS  69           1HB      CYS  69  -6.278   2.466   3.591
  578    HB3  CYS  69           2HB      CYS  69  -5.033   3.643   3.982
  579    HG   CYS  69           HG       CYS  69  -7.020   3.868   1.590
  580    H    GLU  70           H        GLU  70  -5.191   2.978   0.028
  581    HA   GLU  70           HA       GLU  70  -2.677   3.774  -0.970
  582    HB2  GLU  70           1HB      GLU  70  -4.621   3.065  -2.365
  583    HB3  GLU  70           2HB      GLU  70  -5.392   4.610  -2.002
  584    HG2  GLU  70           1HG      GLU  70  -3.519   5.816  -2.983
  585    HG3  GLU  70           2HG      GLU  70  -2.665   4.301  -3.278
  586    H    ASP  71           H        ASP  71  -5.233   5.523   0.673
  587    HA   ASP  71           HA       ASP  71  -4.637   8.164   0.149
  588    HB2  ASP  71           1HB      ASP  71  -6.402   7.180   1.752
  589    HB3  ASP  71           2HB      ASP  71  -5.120   7.172   2.962
  590    H    PHE  72           H        PHE  72  -2.683   5.770   1.558
  591    HA   PHE  72           HA       PHE  72  -0.948   7.201   3.230
  592    HB2  PHE  72           1HB      PHE  72  -0.902   4.760   3.102
  593    HB3  PHE  72           2HB      PHE  72  -0.368   4.836   1.422
  594    HD1  PHE  72           HD1      PHE  72   1.858   5.927   0.874
  595    HD2  PHE  72           HD2      PHE  72   0.662   4.997   4.899
  596    HE1  PHE  72           HE1      PHE  72   4.206   6.116   1.612
  597    HE2  PHE  72           HE2      PHE  72   3.029   5.194   5.639
  598    HZ   PHE  72           HZ       PHE  72   4.794   5.765   3.994
  599    H    LEU  73           H        LEU  73  -0.996   6.692  -0.279
  600    HA   LEU  73           HA       LEU  73   1.510   7.756  -0.936
  601    HB2  LEU  73           1HB      LEU  73  -1.101   7.854  -2.470
  602    HB3  LEU  73           2HB      LEU  73   0.467   8.232  -3.167
  603    HG   LEU  73           HG       LEU  73  -0.311   5.563  -1.959
  604   HD11  LEU  73          1HD1      LEU  73  -1.481   6.147  -4.074
  605   HD12  LEU  73          2HD1      LEU  73  -0.379   4.786  -4.278
  606   HD13  LEU  73          3HD1      LEU  73   0.082   6.390  -4.848
  607   HD21  LEU  73          3HD2      LEU  73   2.205   6.616  -3.259
  608   HD22  LEU  73          1HD2      LEU  73   1.827   4.897  -3.299
  609   HD23  LEU  73          2HD2      LEU  73   2.053   5.708  -1.753
  610    H    GLN  74           H        GLN  74  -1.635   9.333  -0.523
  611    HA   GLN  74           HA       GLN  74  -0.728  11.947  -1.228
  612    HB2  GLN  74           1HB      GLN  74  -3.124  11.055   0.403
  613    HB3  GLN  74           2HB      GLN  74  -2.865  12.694  -0.198
  614    HG2  GLN  74           1HG      GLN  74  -3.054  10.209  -1.928
  615    HG3  GLN  74           2HG      GLN  74  -4.355  11.374  -1.695
  616   HE21  GLN  74          2HE2      GLN  74  -1.865  10.584  -3.781
  617   HE22  GLN  74          1HE2      GLN  74  -1.628  12.101  -4.506
  618    H    ASP  75           H        ASP  75  -0.945  10.118   1.737
  619    HA   ASP  75           HA       ASP  75  -0.569  12.199   3.591
  620    HB2  ASP  75           1HB      ASP  75   0.029   9.252   3.708
  621    HB3  ASP  75           2HB      ASP  75   0.285  10.318   5.082
  622    H    VAL  76           H        VAL  76   1.898   9.997   2.158
  623    HA   VAL  76           HA       VAL  76   4.029  11.264   3.537
  624    HB   VAL  76           HB       VAL  76   5.484  10.198   1.720
  625   HG11  VAL  76          1HG1      VAL  76   4.953   9.160   3.929
  626   HG12  VAL  76          2HG1      VAL  76   5.208   7.982   2.645
  627   HG13  VAL  76          3HG1      VAL  76   3.569   8.361   3.183
  628   HG21  VAL  76          3HG2      VAL  76   2.954   8.733   0.966
  629   HG22  VAL  76          1HG2      VAL  76   4.507   8.750   0.134
  630   HG23  VAL  76          2HG2      VAL  76   3.466  10.167   0.089
  631    H    SER  77           H        SER  77   2.540  11.746   0.403
  632    HA   SER  77           HA       SER  77   4.387  13.612  -0.640
  633    HB2  SER  77           1HB      SER  77   1.442  13.222  -1.192
  634    HB3  SER  77           2HB      SER  77   2.479  14.304  -2.116
  635    HG   SER  77           HG       SER  77   3.590  11.846  -1.783
  636    H    ALA  78           H        ALA  78   1.478  14.054   1.339
  637    HA   ALA  78           HA       ALA  78   1.930  16.966   1.401
  638    HB1  ALA  78           3HB      ALA  78  -0.354  15.282   2.453
  639    HB2  ALA  78           1HB      ALA  78  -0.346  16.218   0.958
  640    HB3  ALA  78           2HB      ALA  78  -0.267  17.042   2.514
  641    H    SER  79           H        SER  79   0.946  14.576   3.855
  642    HA   SER  79           HA       SER  79   1.779  16.123   6.053
  643    HB2  SER  79           1HB      SER  79   0.222  14.064   5.946
  644    HB3  SER  79           2HB      SER  79   1.695  13.115   6.103
  645    HG   SER  79           HG       SER  79   0.490  13.860   8.085
  646    H    ALA  80           H        ALA  80   3.435  13.464   4.369
  647    HA   ALA  80           HA       ALA  80   5.605  12.693   4.504
  648    HB1  ALA  80           3HB      ALA  80   6.352  15.604   4.692
  649    HB2  ALA  80           1HB      ALA  80   5.615  14.937   3.238
  650    HB3  ALA  80           2HB      ALA  80   7.163  14.309   3.807
  651    H    LYS  81           H        LYS  81   4.473  12.628   7.086
  652    HA   LYS  81           HA       LYS  81   6.410  13.810   8.928
  653    HB2  LYS  81           1HB      LYS  81   4.207  11.841   9.541
  654    HB3  LYS  81           2HB      LYS  81   5.082  12.855  10.692
  655    HG2  LYS  81           1HG      LYS  81   4.247  14.860   9.498
  656    HG3  LYS  81           2HG      LYS  81   3.297  13.796   8.484
  657    HD2  LYS  81           1HD      LYS  81   3.046  13.871  11.496
  658    HD3  LYS  81           2HD      LYS  81   2.015  14.802  10.415
  659    HE2  LYS  81           1HE      LYS  81   1.431  12.590   9.275
  660    HE3  LYS  81           2HE      LYS  81   2.215  11.793  10.637
  661    HZ1  LYS  81           3HZ      LYS  81  -0.354  12.995  10.503
  662    HZ2  LYS  81           1HZ      LYS  81   0.566  13.677  11.754
  663    HZ3  LYS  81           2HZ      LYS  81   0.309  11.998  11.710
  664    H    SER  82           H        SER  82   6.474  11.800  10.797
  665    HA   SER  82           HA       SER  82   8.722  10.278   9.963
  666    HB2  SER  82           1HB      SER  82   6.873  10.097  12.339
  667    HB3  SER  82           2HB      SER  82   8.181   8.942  12.104
  668    HG   SER  82           HG       SER  82   9.267  10.456  13.110
  669    H    LEU  83           H        LEU  83   8.920   8.183   9.307
  670    HA   LEU  83           HA       LEU  83   6.867   7.070   7.736
  671    HB2  LEU  83           1HB      LEU  83   9.358   5.856   8.938
  672    HB3  LEU  83           2HB      LEU  83   8.376   5.082   7.704
  673    HG   LEU  83           HG       LEU  83   9.604   7.822   7.377
  674   HD11  LEU  83          1HD1      LEU  83  10.626   5.153   6.370
  675   HD12  LEU  83          2HD1      LEU  83  11.314   6.067   7.713
  676   HD13  LEU  83          3HD1      LEU  83  11.362   6.732   6.079
  677   HD21  LEU  83          3HD2      LEU  83   8.069   5.939   5.586
  678   HD22  LEU  83          1HD2      LEU  83   9.279   7.005   4.873
  679   HD23  LEU  83          2HD2      LEU  83   7.919   7.685   5.759
  680    H    GLN  84           H        GLN  84   8.116   6.219  10.920
  681    HA   GLN  84           HA       GLN  84   6.539   3.936  11.372
  682    HB2  GLN  84           1HB      GLN  84   7.738   5.889  13.345
  683    HB3  GLN  84           2HB      GLN  84   7.072   4.313  13.771
  684    HG2  GLN  84           1HG      GLN  84   9.323   4.739  11.786
  685    HG3  GLN  84           2HG      GLN  84   9.554   4.266  13.470
  686   HE21  GLN  84          2HE2      GLN  84   9.334   2.980  10.400
  687   HE22  GLN  84          1HE2      GLN  84   8.803   1.417  10.790
  688    H    GLU  85           H        GLU  85   5.914   7.343  12.184
  689    HA   GLU  85           HA       GLU  85   3.554   6.859  13.665
  690    HB2  GLU  85           1HB      GLU  85   4.854   8.981  13.726
  691    HB3  GLU  85           2HB      GLU  85   4.284   9.342  12.095
  692    HG2  GLU  85           1HG      GLU  85   1.959   9.304  12.865
  693    HG3  GLU  85           2HG      GLU  85   2.490   8.870  14.489
  694    H    LEU  86           H        LEU  86   4.133   7.444  10.225
  695    HA   LEU  86           HA       LEU  86   1.428   7.741   9.478
  696    HB2  LEU  86           1HB      LEU  86   3.858   6.848   7.927
  697    HB3  LEU  86           2HB      LEU  86   2.279   7.073   7.182
  698    HG   LEU  86           HG       LEU  86   3.752   9.213   8.753
  699   HD11  LEU  86          1HD1      LEU  86   5.007   8.673   6.746
  700   HD12  LEU  86          2HD1      LEU  86   4.185  10.213   6.499
  701   HD13  LEU  86          3HD1      LEU  86   3.542   8.742   5.765
  702   HD21  LEU  86          3HD2      LEU  86   1.537   9.925   8.788
  703   HD22  LEU  86          1HD2      LEU  86   1.118   9.085   7.295
  704   HD23  LEU  86          2HD2      LEU  86   2.025  10.597   7.238
  705    H    LEU  87           H        LEU  87   3.473   4.814   9.667
  706    HA   LEU  87           HA       LEU  87   1.259   3.207   8.692
  707    HB2  LEU  87           1HB      LEU  87   2.760   1.269   9.093
  708    HB3  LEU  87           2HB      LEU  87   3.437   2.481   8.017
  709    HG   LEU  87           HG       LEU  87   4.528   3.449  10.198
  710   HD11  LEU  87          1HD1      LEU  87   5.153   1.405  11.705
  711   HD12  LEU  87          2HD1      LEU  87   3.674   0.691  11.070
  712   HD13  LEU  87          3HD1      LEU  87   3.612   2.211  11.960
  713   HD21  LEU  87          3HD2      LEU  87   5.486   0.840   8.988
  714   HD22  LEU  87          1HD2      LEU  87   6.494   2.004   9.848
  715   HD23  LEU  87          2HD2      LEU  87   5.761   2.440   8.306
  716    H    SER  88           H        SER  88   2.150   4.490  11.666
  717    HA   SER  88           HA       SER  88   1.379   2.424  13.442
  718    HB2  SER  88           1HB      SER  88   1.226   5.424  13.777
  719    HB3  SER  88           2HB      SER  88   1.031   4.257  15.080
  720    HG   SER  88           HG       SER  88   3.304   5.008  13.646
  721    H    ALA  89           H        ALA  89  -0.439   4.986  11.809
  722    HA   ALA  89           HA       ALA  89  -2.955   3.939  12.967
  723    HB1  ALA  89           3HB      ALA  89  -2.507   6.467  11.382
  724    HB2  ALA  89           1HB      ALA  89  -2.432   6.376  13.140
  725    HB3  ALA  89           2HB      ALA  89  -3.944   6.029  12.302
  726    H    HIS  90           H        HIS  90  -1.458   4.704   9.838
  727    HA   HIS  90           HA       HIS  90  -3.704   4.078   8.251
  728    HB2  HIS  90           1HB      HIS  90  -0.748   4.081   7.623
  729    HB3  HIS  90           2HB      HIS  90  -2.007   3.878   6.404
  730    HD1  HIS  90           HD1      HIS  90  -4.062   5.935   7.520
  731    HD2  HIS  90           HD2      HIS  90   0.002   6.699   7.035
  732    HE1  HIS  90           HE1      HIS  90  -3.830   8.446   7.282
  733    HE2  HIS  90           HE2      HIS  90  -1.351   8.932   7.025
  734    H    SER  91           H        SER  91  -0.963   2.082   9.314
  735    HA   SER  91           HA       SER  91  -1.149  -0.149   7.844
  736    HB2  SER  91           1HB      SER  91  -0.777   0.052  10.807
  737    HB3  SER  91           2HB      SER  91  -0.603  -1.461   9.933
  738    HG   SER  91           HG       SER  91   1.295   0.113  10.273
  739    H    LEU  92           H        LEU  92  -2.791  -1.090   7.130
  740    HA   LEU  92           HA       LEU  92  -5.244  -1.531   8.689
  741    HB2  LEU  92           1HB      LEU  92  -4.542  -2.224   5.823
  742    HB3  LEU  92           2HB      LEU  92  -6.124  -2.439   6.560
  743    HG   LEU  92           HG       LEU  92  -4.716   0.229   6.339
  744   HD11  LEU  92          1HD1      LEU  92  -6.462  -1.281   4.430
  745   HD12  LEU  92          2HD1      LEU  92  -5.170  -0.126   4.106
  746   HD13  LEU  92          3HD1      LEU  92  -6.763   0.449   4.588
  747   HD21  LEU  92          3HD2      LEU  92  -6.345   0.381   8.078
  748   HD22  LEU  92          1HD2      LEU  92  -7.476  -0.661   7.216
  749   HD23  LEU  92          2HD2      LEU  92  -7.189   0.983   6.656
  750    H    SER  93           H        SER  93  -2.295  -2.980   8.328
  751    HA   SER  93           HA       SER  93  -3.374  -5.645   9.033
  752    HB2  SER  93           1HB      SER  93  -1.612  -6.654   7.577
  753    HB3  SER  93           2HB      SER  93  -2.846  -5.785   6.673
  754    HG   SER  93           HG       SER  93  -0.429  -4.601   7.549
  755    H    SER  94           H        SER  94  -1.723  -7.054  10.003
  756    HA   SER  94           HA       SER  94   0.379  -5.529  11.453
  757    HB2  SER  94           1HB      SER  94  -1.335  -7.812  12.452
  758    HB3  SER  94           2HB      SER  94   0.021  -7.110  13.327
  759    HG   SER  94           HG       SER  94  -1.565  -5.141  12.505
  760    H    TRP  95           H        TRP  95   0.766  -6.906   8.943
  761    HA   TRP  95           HA       TRP  95   2.805  -8.847   9.822
  762    HB2  TRP  95           1HB      TRP  95   2.159 -10.510   8.258
  763    HB3  TRP  95           2HB      TRP  95   0.685 -10.042   9.099
  764    HD1  TRP  95           HD1      TRP  95   2.536  -9.243   5.805
  765    HE1  TRP  95           HE1      TRP  95   0.759  -8.660   4.027
  766    HE3  TRP  95           HE3      TRP  95  -1.698  -9.466   8.661
  767    HZ2  TRP  95           HZ2      TRP  95  -2.065  -8.336   3.841
  768    HZ3  TRP  95           HZ3      TRP  95  -3.915  -9.007   7.653
  769    HH2  TRP  95           HH2      TRP  95  -4.101  -8.435   5.249
  770    H    GLY  96           H        GLY  96   4.362  -9.341   7.998
  771    HA2  GLY  96           1HA      GLY  96   4.806  -8.201   5.635
  772    HA3  GLY  96           2HA      GLY  96   5.056  -6.816   6.688
  773    H    ALA  97           H        ALA  97   5.966 -10.256   6.695
  774    HA   ALA  97           HA       ALA  97   8.024 -11.271   6.793
  775    HB1  ALA  97           3HB      ALA  97   9.434  -8.618   6.755
  776    HB2  ALA  97           1HB      ALA  97   8.638  -9.220   5.301
  777    HB3  ALA  97           2HB      ALA  97   9.930 -10.157   6.054
  778    H    GLU  98           H        GLU  98   7.004 -11.474   9.049
  779    HA   GLU  98           HA       GLU  98   9.103 -10.907  10.971
  780    HB2  GLU  98           1HB      GLU  98   7.674  -9.817  12.602
  781    HB3  GLU  98           2HB      GLU  98   7.670  -8.880  11.111
  782    HG2  GLU  98           1HG      GLU  98   5.532  -9.997  10.463
  783    HG3  GLU  98           2HG      GLU  98   5.528 -10.828  12.016
  784    H    VAL  99           H        VAL  99   8.748 -12.044  13.012
  785    HA   VAL  99           HA       VAL  99   8.441 -14.670  12.971
  786    HB   VAL  99           HB       VAL  99   7.599 -14.639  15.303
  787   HG11  VAL  99          1HG1      VAL  99   9.662 -12.476  14.775
  788   HG12  VAL  99          2HG1      VAL  99  10.010 -14.201  14.670
  789   HG13  VAL  99          3HG1      VAL  99   9.531 -13.491  16.211
  790   HG21  VAL  99          3HG2      VAL  99   6.024 -12.864  15.356
  791   HG22  VAL  99          1HG2      VAL  99   7.144 -11.728  14.604
  792   HG23  VAL  99          2HG2      VAL  99   7.394 -12.239  16.272
  793    H    LYS 100           H        LYS 100   7.042 -16.181  12.686
  794    HA   LYS 100           HA       LYS 100   4.214 -15.475  12.178
  795    HB2  LYS 100           1HB      LYS 100   5.956 -17.720  11.124
  796    HB3  LYS 100           2HB      LYS 100   4.267 -17.435  10.684
  797    HG2  LYS 100           1HG      LYS 100   4.830 -15.225   9.815
  798    HG3  LYS 100           2HG      LYS 100   6.506 -15.426  10.317
  799    HD2  LYS 100           1HD      LYS 100   6.681 -17.394   8.789
  800    HD3  LYS 100           2HD      LYS 100   5.038 -17.059   8.236
  801    HE2  LYS 100           1HE      LYS 100   5.708 -14.839   7.478
  802    HE3  LYS 100           2HE      LYS 100   7.341 -15.090   8.096
  803    HZ1  LYS 100           3HZ      LYS 100   6.087 -16.874   6.083
  804    HZ2  LYS 100           1HZ      LYS 100   7.721 -16.799   6.531
  805    HZ3  LYS 100           2HZ      LYS 100   7.023 -15.522   5.655
  806    H    HIS 101           H        HIS 101   2.664 -17.208  12.655
  807    HA   HIS 101           HA       HIS 101   2.968 -18.144  15.332
  808    HB2  HIS 101           1HB      HIS 101   0.768 -19.236  14.921
  809    HB3  HIS 101           2HB      HIS 101   0.774 -17.532  14.462
  810    HD1  HIS 101           HD1      HIS 101   1.912 -20.661  12.588
  811    HD2  HIS 101           HD2      HIS 101  -0.616 -17.386  12.079
  812    HE1  HIS 101           HE1      HIS 101   0.956 -20.855  10.253
  813    HE2  HIS 101           HE2      HIS 101  -0.596 -18.869   9.928
  814    H    HIS 102           H        HIS 102   5.123 -19.152  13.898
  815    HA   HIS 102           HA       HIS 102   4.608 -21.819  12.963
  816    HB2  HIS 102           1HB      HIS 102   6.538 -20.639  12.126
  817    HB3  HIS 102           2HB      HIS 102   7.157 -20.391  13.757
  818    HD1  HIS 102           HD1      HIS 102   8.266 -22.426  14.939
  819    HD2  HIS 102           HD2      HIS 102   6.947 -23.242  11.066
  820    HE1  HIS 102           HE1      HIS 102   9.290 -24.651  14.281
  821    HE2  HIS 102           HE2      HIS 102   8.482 -25.166  11.931
  822    H    HIS 103           H        HIS 103   3.894 -23.352  14.304
  823    HA   HIS 103           HA       HIS 103   5.467 -24.160  16.566
  824    HB2  HIS 103           1HB      HIS 103   3.644 -23.900  18.240
  825    HB3  HIS 103           2HB      HIS 103   4.266 -22.356  17.661
  826    HD1  HIS 103           HD1      HIS 103   1.442 -24.770  16.747
  827    HD2  HIS 103           HD2      HIS 103   2.250 -20.678  16.809
  828    HE1  HIS 103           HE1      HIS 103  -0.689 -23.603  16.027
  829    HE2  HIS 103           HE2      HIS 103  -0.207 -21.112  16.055
  830    H    HIS 104           H        HIS 104   3.699 -24.853  14.005
  831    HA   HIS 104           HA       HIS 104   2.014 -26.979  14.993
  832    HB2  HIS 104           1HB      HIS 104   2.868 -26.205  12.194
  833    HB3  HIS 104           2HB      HIS 104   1.698 -27.470  12.567
  834    HD1  HIS 104           HD1      HIS 104   2.146 -23.751  12.573
  835    HD2  HIS 104           HD2      HIS 104  -0.816 -26.517  13.554
  836    HE1  HIS 104           HE1      HIS 104   0.001 -22.435  12.858
  837    HE2  HIS 104           HE2      HIS 104  -1.810 -24.105  13.468
  838    H    HIS 105           H        HIS 105   2.421 -29.159  14.998
  839    HA   HIS 105           HA       HIS 105   5.200 -29.969  14.859
  840    HB2  HIS 105           1HB      HIS 105   4.450 -32.072  15.737
  841    HB3  HIS 105           2HB      HIS 105   3.600 -30.796  16.605
  842    HD1  HIS 105           HD1      HIS 105   1.082 -30.361  15.913
  843    HD2  HIS 105           HD2      HIS 105   2.777 -33.799  14.273
  844    HE1  HIS 105           HE1      HIS 105  -0.838 -31.747  15.015
  845    HE2  HIS 105           HE2      HIS 105   0.178 -33.848  14.015
  846    H    HIS 106           H        HIS 106   2.500 -29.970  12.723
  847    HA   HIS 106           HA       HIS 106   3.049 -32.227  11.149
  848    HB2  HIS 106           1HB      HIS 106   1.003 -30.758  11.009
  849    HB3  HIS 106           2HB      HIS 106   1.986 -29.587  10.129
  850    HD1  HIS 106           HD1      HIS 106   3.422 -30.918   8.041
  851    HD2  HIS 106           HD2      HIS 106  -0.272 -32.441   9.241
  852    HE1  HIS 106           HE1      HIS 106   2.586 -32.362   6.135
  853    HE2  HIS 106           HE2      HIS 106   0.348 -33.314   6.861
  Start of MODEL    3
    1    H1   MET   1           1H       MET   1  11.761  15.139   1.019
    2    H2   MET   1           2H       MET   1  11.527  14.135  -0.332
    3    H3   MET   1           3H       MET   1  12.857  13.885   0.696
    4    HA   MET   1           HA       MET   1  11.140  13.508   2.525
    5    HB2  MET   1           1HB      MET   1   9.486  13.209  -0.003
    6    HB3  MET   1           2HB      MET   1   8.988  12.618   1.582
    7    HG2  MET   1           1HG      MET   1   9.101  14.881   2.499
    8    HG3  MET   1           2HG      MET   1   9.667  15.508   0.954
    9    HE1  MET   1           3HE      MET   1   6.935  15.577  -1.396
   10    HE2  MET   1           1HE      MET   1   7.552  13.925  -1.288
   11    HE3  MET   1           2HE      MET   1   8.647  15.288  -1.102
   12    H    LYS   2           H        LYS   2  11.160  11.957  -0.690
   13    HA   LYS   2           HA       LYS   2  11.759   9.853  -1.374
   14    HB2  LYS   2           1HB      LYS   2  13.652   9.981   0.983
   15    HB3  LYS   2           2HB      LYS   2  13.809   8.959  -0.447
   16    HG2  LYS   2           1HG      LYS   2  14.117  10.878  -1.876
   17    HG3  LYS   2           2HG      LYS   2  13.732  11.983  -0.556
   18    HD2  LYS   2           1HD      LYS   2  15.724  11.225   0.680
   19    HD3  LYS   2           2HD      LYS   2  16.116  10.108  -0.632
   20    HE2  LYS   2           1HE      LYS   2  16.463  11.929  -2.171
   21    HE3  LYS   2           2HE      LYS   2  15.836  13.100  -1.014
   22    HZ1  LYS   2           3HZ      LYS   2  17.946  13.352  -0.398
   23    HZ2  LYS   2           1HZ      LYS   2  18.455  11.954  -1.213
   24    HZ3  LYS   2           2HZ      LYS   2  17.808  11.838   0.356
   25    HA   PRO   3           HA       PRO   3   9.409   7.813   2.092
   26    HB2  PRO   3           1HB      PRO   3   6.921   7.758   1.048
   27    HB3  PRO   3           2HB      PRO   3   7.563   9.211   1.844
   28    HG2  PRO   3           1HG      PRO   3   7.286   8.609  -1.061
   29    HG3  PRO   3           2HG      PRO   3   7.016  10.135  -0.198
   30    HD2  PRO   3           1HD      PRO   3   9.353   9.490  -1.612
   31    HD3  PRO   3           2HD      PRO   3   9.235  10.744  -0.359
   32    H    LEU   4           H        LEU   4   8.547   7.309  -1.345
   33    HA   LEU   4           HA       LEU   4   8.568   4.399  -0.921
   34    HB2  LEU   4           1HB      LEU   4   7.589   6.084  -3.239
   35    HB3  LEU   4           2HB      LEU   4   7.461   4.322  -3.134
   36    HG   LEU   4           HG       LEU   4   6.213   6.317  -1.220
   37   HD11  LEU   4          1HD1      LEU   4   4.185   5.973  -2.295
   38   HD12  LEU   4          2HD1      LEU   4   4.667   4.412  -2.951
   39   HD13  LEU   4          3HD1      LEU   4   5.291   5.896  -3.665
   40   HD21  LEU   4          3HD2      LEU   4   6.506   4.468   0.158
   41   HD22  LEU   4          1HD2      LEU   4   6.463   3.322  -1.181
   42   HD23  LEU   4          2HD2      LEU   4   4.967   4.041  -0.583
   43    H    SER   5           H        SER   5  10.798   6.625  -1.727
   44    HA   SER   5           HA       SER   5  11.965   5.580  -4.090
   45    HB2  SER   5           1HB      SER   5  12.312   7.873  -2.946
   46    HB3  SER   5           2HB      SER   5  13.515   7.038  -1.970
   47    HG   SER   5           HG       SER   5  14.316   8.010  -3.945
   48    H    ASN   6           H        ASN   6  12.325   4.757  -0.722
   49    HA   ASN   6           HA       ASN   6  14.645   3.031  -1.255
   50    HB2  ASN   6           1HB      ASN   6  13.234   3.889   1.271
   51    HB3  ASN   6           2HB      ASN   6  14.563   2.731   1.246
   52   HD21  ASN   6          2HD2      ASN   6  14.826   5.228   2.607
   53   HD22  ASN   6          1HD2      ASN   6  15.970   6.170   1.778
   54    H    MET   7           H        MET   7  11.512   2.547  -1.814
   55    HA   MET   7           HA       MET   7  11.693  -0.301  -1.128
   56    HB2  MET   7           1HB      MET   7   9.394  -0.200  -0.134
   57    HB3  MET   7           2HB      MET   7  10.640   0.555   0.840
   58    HG2  MET   7           1HG      MET   7  10.008   2.756  -0.171
   59    HG3  MET   7           2HG      MET   7   8.674   1.942  -0.993
   60    HE1  MET   7           3HE      MET   7   7.016   0.691  -0.099
   61    HE2  MET   7           1HE      MET   7   6.039   1.338   1.220
   62    HE3  MET   7           2HE      MET   7   7.144  -0.002   1.510
   63    H    LYS   8           H        LYS   8   9.789  -1.533  -1.983
   64    HA   LYS   8           HA       LYS   8   9.089  -0.543  -4.672
   65    HB2  LYS   8           1HB      LYS   8   9.146  -3.303  -3.447
   66    HB3  LYS   8           2HB      LYS   8   8.382  -2.982  -4.997
   67    HG2  LYS   8           1HG      LYS   8  10.530  -3.598  -5.673
   68    HG3  LYS   8           2HG      LYS   8  10.692  -1.848  -5.592
   69    HD2  LYS   8           1HD      LYS   8  11.673  -1.993  -3.376
   70    HD3  LYS   8           2HD      LYS   8  11.421  -3.737  -3.341
   71    HE2  LYS   8           1HE      LYS   8  12.911  -3.986  -5.301
   72    HE3  LYS   8           2HE      LYS   8  13.179  -2.244  -5.309
   73    HZ1  LYS   8           3HZ      LYS   8  14.250  -2.345  -3.234
   74    HZ2  LYS   8           1HZ      LYS   8  14.908  -3.610  -4.151
   75    HZ3  LYS   8           2HZ      LYS   8  13.750  -3.944  -2.954
   76    H    ILE   9           H        ILE   9   6.942  -1.214  -5.482
   77    HA   ILE   9           HA       ILE   9   4.821  -1.161  -3.406
   78    HB   ILE   9           HB       ILE   9   5.096   0.647  -5.781
   79   HG12  ILE   9          1HG1      ILE   9   6.354   1.331  -3.779
   80   HG13  ILE   9          2HG1      ILE   9   5.043   2.446  -4.129
   81   HG21  ILE   9          1HG2      ILE   9   2.792   0.091  -5.757
   82   HG22  ILE   9          2HG2      ILE   9   2.897   1.627  -4.894
   83   HG23  ILE   9          3HG2      ILE   9   2.728   0.120  -3.996
   84   HD11  ILE   9          3HD1      ILE   9   5.437   0.685  -1.795
   85   HD12  ILE   9          1HD1      ILE   9   3.791   0.679  -2.417
   86   HD13  ILE   9          2HD1      ILE   9   4.542   2.190  -1.925
   87    H    LEU  10           H        LEU  10   2.853  -2.024  -3.973
   88    HA   LEU  10           HA       LEU  10   2.567  -3.323  -6.613
   89    HB2  LEU  10           1HB      LEU  10   3.414  -4.922  -4.871
   90    HB3  LEU  10           2HB      LEU  10   1.911  -4.696  -4.012
   91    HG   LEU  10           HG       LEU  10   1.696  -5.419  -6.919
   92   HD11  LEU  10          1HD1      LEU  10   2.049  -7.798  -6.474
   93   HD12  LEU  10          2HD1      LEU  10   2.442  -7.448  -4.792
   94   HD13  LEU  10          3HD1      LEU  10   3.516  -6.899  -6.078
   95   HD21  LEU  10          3HD2      LEU  10   0.272  -6.431  -4.430
   96   HD22  LEU  10          1HD2      LEU  10  -0.206  -6.731  -6.099
   97   HD23  LEU  10          2HD2      LEU  10  -0.304  -5.105  -5.437
   98    H    THR  11           H        THR  11   0.461  -3.388  -7.374
   99    HA   THR  11           HA       THR  11  -1.590  -2.014  -5.708
  100    HB   THR  11           HB       THR  11  -2.630  -1.393  -7.896
  101    HG1  THR  11           HG1      THR  11  -1.875  -2.330  -9.594
  102   HG21  THR  11          3HG2      THR  11  -1.046   0.100  -6.621
  103   HG22  THR  11          1HG2      THR  11  -1.086   0.404  -8.359
  104   HG23  THR  11          2HG2      THR  11   0.253  -0.501  -7.655
  105    H    LEU  12           H        LEU  12  -3.375  -3.119  -5.198
  106    HA   LEU  12           HA       LEU  12  -4.026  -5.587  -6.710
  107    HB2  LEU  12           1HB      LEU  12  -3.195  -6.323  -4.601
  108    HB3  LEU  12           2HB      LEU  12  -4.075  -5.071  -3.731
  109    HG   LEU  12           HG       LEU  12  -6.224  -6.164  -4.312
  110   HD11  LEU  12          1HD1      LEU  12  -4.407  -8.139  -5.724
  111   HD12  LEU  12          2HD1      LEU  12  -5.685  -7.170  -6.451
  112   HD13  LEU  12          3HD1      LEU  12  -6.093  -8.463  -5.338
  113   HD21  LEU  12          3HD2      LEU  12  -4.874  -6.851  -2.284
  114   HD22  LEU  12          1HD2      LEU  12  -4.275  -8.214  -3.231
  115   HD23  LEU  12          2HD2      LEU  12  -5.998  -8.077  -2.875
  116    H    GLY  13           H        GLY  13  -6.034  -5.702  -7.505
  117    HA2  GLY  13           1HA      GLY  13  -8.242  -5.212  -7.938
  118    HA3  GLY  13           2HA      GLY  13  -8.345  -4.653  -6.273
  119    H    LYS  14           H        LYS  14  -9.530  -2.832  -6.590
  120    HA   LYS  14           HA       LYS  14  -8.308  -0.690  -8.243
  121    HB2  LYS  14           1HB      LYS  14 -10.566  -1.611  -9.037
  122    HB3  LYS  14           2HB      LYS  14 -11.249  -0.890  -7.581
  123    HG2  LYS  14           1HG      LYS  14 -10.446   1.313  -8.234
  124    HG3  LYS  14           2HG      LYS  14  -9.624   0.632  -9.638
  125    HD2  LYS  14           1HD      LYS  14 -11.841  -0.154 -10.493
  126    HD3  LYS  14           2HD      LYS  14 -12.609   0.679  -9.143
  127    HE2  LYS  14           1HE      LYS  14 -10.800   2.039 -11.149
  128    HE3  LYS  14           2HE      LYS  14 -12.557   2.033 -11.255
  129    HZ1  LYS  14           3HZ      LYS  14 -12.749   3.255  -9.287
  130    HZ2  LYS  14           1HZ      LYS  14 -11.484   4.008 -10.127
  131    HZ3  LYS  14           2HZ      LYS  14 -11.137   2.964  -8.831
  132    H    LEU  15           H        LEU  15  -8.542   1.454  -7.437
  133    HA   LEU  15           HA       LEU  15  -9.258   1.709  -4.587
  134    HB2  LEU  15           1HB      LEU  15  -7.240   2.815  -4.023
  135    HB3  LEU  15           2HB      LEU  15  -6.765   1.358  -4.882
  136    HG   LEU  15           HG       LEU  15  -6.873   4.173  -5.995
  137   HD11  LEU  15          1HD1      LEU  15  -4.911   3.404  -4.535
  138   HD12  LEU  15          2HD1      LEU  15  -4.500   4.003  -6.141
  139   HD13  LEU  15          3HD1      LEU  15  -4.530   2.266  -5.830
  140   HD21  LEU  15          3HD2      LEU  15  -7.567   2.824  -7.804
  141   HD22  LEU  15          1HD2      LEU  15  -6.500   1.498  -7.341
  142   HD23  LEU  15          2HD2      LEU  15  -5.828   2.977  -8.030
  143    H    SER  16           H        SER  16  -8.883   4.309  -4.090
  144    HA   SER  16           HA       SER  16 -11.005   5.556  -5.441
  145    HB2  SER  16           1HB      SER  16 -10.425   6.405  -3.287
  146    HB3  SER  16           2HB      SER  16  -8.764   6.720  -3.782
  147    HG   SER  16           HG       SER  16  -9.379   8.510  -4.709
  148    H    GLN  17           H        GLN  17  -7.496   5.872  -5.913
  149    HA   GLN  17           HA       GLN  17  -7.650   7.825  -7.975
  150    HB2  GLN  17           1HB      GLN  17  -5.555   5.793  -7.192
  151    HB3  GLN  17           2HB      GLN  17  -5.346   6.871  -8.569
  152    HG2  GLN  17           1HG      GLN  17  -5.157   8.764  -7.256
  153    HG3  GLN  17           2HG      GLN  17  -6.164   8.118  -5.962
  154   HE21  GLN  17          2HE2      GLN  17  -4.871   7.927  -4.112
  155   HE22  GLN  17          1HE2      GLN  17  -3.296   7.305  -4.085
  156    H    ASN  18           H        ASN  18  -7.176   7.392 -10.301
  157    HA   ASN  18           HA       ASN  18  -8.937   5.382 -11.307
  158    HB2  ASN  18           1HB      ASN  18  -6.911   7.129 -12.721
  159    HB3  ASN  18           2HB      ASN  18  -8.132   6.140 -13.525
  160   HD21  ASN  18          2HD2      ASN  18  -7.579   9.133 -11.836
  161   HD22  ASN  18          1HD2      ASN  18  -9.180   9.698 -11.897
  162    H    LYS  19           H        LYS  19  -5.688   5.792 -12.577
  163    HA   LYS  19           HA       LYS  19  -4.643   3.310 -11.658
  164    HB2  LYS  19           1HB      LYS  19  -6.369   2.453 -13.217
  165    HB3  LYS  19           2HB      LYS  19  -5.615   3.372 -14.515
  166    HG2  LYS  19           1HG      LYS  19  -3.754   1.610 -12.986
  167    HG3  LYS  19           2HG      LYS  19  -4.982   0.755 -13.912
  168    HD2  LYS  19           1HD      LYS  19  -3.371   2.962 -15.200
  169    HD3  LYS  19           2HD      LYS  19  -2.717   1.334 -15.067
  170    HE2  LYS  19           1HE      LYS  19  -5.366   2.037 -16.349
  171    HE3  LYS  19           2HE      LYS  19  -3.883   1.669 -17.226
  172    HZ1  LYS  19           3HZ      LYS  19  -5.517  -0.125 -15.541
  173    HZ2  LYS  19           1HZ      LYS  19  -3.897  -0.482 -15.892
  174    HZ3  LYS  19           2HZ      LYS  19  -5.026  -0.339 -17.154
  175    H    ASP  20           H        ASP  20  -4.611   5.278 -14.630
  176    HA   ASP  20           HA       ASP  20  -1.818   5.084 -15.006
  177    HB2  ASP  20           1HB      ASP  20  -3.313   5.729 -16.826
  178    HB3  ASP  20           2HB      ASP  20  -3.768   7.195 -15.959
  179    H    GLU  21           H        GLU  21  -3.874   7.456 -13.409
  180    HA   GLU  21           HA       GLU  21  -1.826   9.332 -12.816
  181    HB2  GLU  21           1HB      GLU  21  -3.433  10.412 -11.417
  182    HB3  GLU  21           2HB      GLU  21  -4.295   9.798 -12.819
  183    HG2  GLU  21           1HG      GLU  21  -4.993   7.814 -11.486
  184    HG3  GLU  21           2HG      GLU  21  -4.204   8.516 -10.074
  185    H    ALA  22           H        ALA  22  -3.244   6.663 -11.019
  186    HA   ALA  22           HA       ALA  22  -1.995   7.072  -8.554
  187    HB1  ALA  22           3HB      ALA  22  -3.790   5.332  -9.308
  188    HB2  ALA  22           1HB      ALA  22  -2.658   4.885  -8.034
  189    HB3  ALA  22           2HB      ALA  22  -2.405   4.309  -9.682
  190    H    LYS  23           H        LYS  23  -0.967   5.158 -11.343
  191    HA   LYS  23           HA       LYS  23   1.496   4.272 -10.328
  192    HB2  LYS  23           1HB      LYS  23   0.509   4.746 -13.146
  193    HB3  LYS  23           2HB      LYS  23   2.025   3.936 -12.764
  194    HG2  LYS  23           1HG      LYS  23   0.810   2.218 -11.497
  195    HG3  LYS  23           2HG      LYS  23  -0.709   3.045 -11.813
  196    HD2  LYS  23           1HD      LYS  23  -0.457   2.722 -14.201
  197    HD3  LYS  23           2HD      LYS  23   1.132   1.987 -13.970
  198    HE2  LYS  23           1HE      LYS  23   0.066   0.165 -12.648
  199    HE3  LYS  23           2HE      LYS  23  -1.512   0.889 -12.955
  200    HZ1  LYS  23           3HZ      LYS  23  -1.570  -0.016 -14.966
  201    HZ2  LYS  23           1HZ      LYS  23  -0.189  -0.908 -14.559
  202    HZ3  LYS  23           2HZ      LYS  23  -0.033   0.582 -15.362
  203    H    ALA  24           H        ALA  24   0.615   7.112 -12.269
  204    HA   ALA  24           HA       ALA  24   3.226   8.067 -12.707
  205    HB1  ALA  24           3HB      ALA  24   1.266   8.882 -13.954
  206    HB2  ALA  24           1HB      ALA  24   2.149  10.216 -13.213
  207    HB3  ALA  24           2HB      ALA  24   0.648   9.639 -12.487
  208    H    MET  25           H        MET  25   0.911   8.672 -10.077
  209    HA   MET  25           HA       MET  25   2.526  10.621  -8.784
  210    HB2  MET  25           1HB      MET  25   0.605  10.902  -7.644
  211    HB3  MET  25           2HB      MET  25  -0.066   9.470  -8.408
  212    HG2  MET  25           1HG      MET  25  -0.219   9.216  -6.002
  213    HG3  MET  25           2HG      MET  25   0.999   8.089  -6.585
  214    HE1  MET  25           3HE      MET  25   0.200  11.505  -5.435
  215    HE2  MET  25           1HE      MET  25   1.502  12.031  -4.364
  216    HE3  MET  25           2HE      MET  25   0.363  10.797  -3.832
  217    H    ILE  26           H        ILE  26   2.216   7.107  -8.457
  218    HA   ILE  26           HA       ILE  26   3.849   6.817  -6.185
  219    HB   ILE  26           HB       ILE  26   3.188   4.965  -8.472
  220   HG12  ILE  26          1HG1      ILE  26   2.286   4.890  -5.585
  221   HG13  ILE  26          2HG1      ILE  26   1.419   5.809  -6.808
  222   HG21  ILE  26          1HG2      ILE  26   3.962   3.206  -6.689
  223   HG22  ILE  26          2HG2      ILE  26   4.880   4.545  -6.001
  224   HG23  ILE  26          3HG2      ILE  26   5.192   4.022  -7.653
  225   HD11  ILE  26          3HD1      ILE  26   0.635   3.394  -6.390
  226   HD12  ILE  26          1HD1      ILE  26   2.111   2.911  -7.228
  227   HD13  ILE  26          2HD1      ILE  26   0.902   3.888  -8.063
  228    H    GLU  27           H        GLU  27   4.640   6.758  -9.653
  229    HA   GLU  27           HA       GLU  27   7.392   6.173  -9.293
  230    HB2  GLU  27           1HB      GLU  27   5.892   7.421 -11.595
  231    HB3  GLU  27           2HB      GLU  27   7.610   7.007 -11.653
  232    HG2  GLU  27           1HG      GLU  27   7.076   4.660 -11.135
  233    HG3  GLU  27           2HG      GLU  27   5.363   5.067 -11.041
  234    H    LYS  28           H        LYS  28   5.520   9.124  -9.294
  235    HA   LYS  28           HA       LYS  28   7.575  10.995  -9.647
  236    HB2  LYS  28           1HB      LYS  28   5.023  11.349  -9.536
  237    HB3  LYS  28           2HB      LYS  28   5.239  11.413  -7.789
  238    HG2  LYS  28           1HG      LYS  28   6.753  13.294  -7.983
  239    HG3  LYS  28           2HG      LYS  28   6.767  13.165  -9.738
  240    HD2  LYS  28           1HD      LYS  28   5.246  14.927  -9.295
  241    HD3  LYS  28           2HD      LYS  28   4.214  13.534  -9.610
  242    HE2  LYS  28           1HE      LYS  28   3.901  13.173  -7.217
  243    HE3  LYS  28           2HE      LYS  28   5.049  14.459  -6.844
  244    HZ1  LYS  28           3HZ      LYS  28   2.290  14.625  -7.673
  245    HZ2  LYS  28           1HZ      LYS  28   3.324  15.700  -8.477
  246    HZ3  LYS  28           2HZ      LYS  28   3.225  15.727  -6.781
  247    H    LEU  29           H        LEU  29   6.351   9.421  -6.706
  248    HA   LEU  29           HA       LEU  29   7.956  10.816  -4.836
  249    HB2  LEU  29           1HB      LEU  29   7.095   7.914  -4.614
  250    HB3  LEU  29           2HB      LEU  29   7.427   9.045  -3.306
  251    HG   LEU  29           HG       LEU  29   5.176   9.205  -5.292
  252   HD11  LEU  29          1HD1      LEU  29   5.375   8.023  -2.622
  253   HD12  LEU  29          2HD1      LEU  29   4.106   7.869  -3.835
  254   HD13  LEU  29          3HD1      LEU  29   4.090   9.226  -2.722
  255   HD21  LEU  29          3HD2      LEU  29   6.200  11.121  -3.228
  256   HD22  LEU  29          1HD2      LEU  29   4.490  11.120  -3.659
  257   HD23  LEU  29          2HD2      LEU  29   5.705  11.435  -4.894
  258    H    GLY  30           H        GLY  30   8.389   7.921  -6.707
  259    HA2  GLY  30           1HA      GLY  30  10.774   7.556  -7.507
  260    HA3  GLY  30           2HA      GLY  30  11.182   7.599  -5.783
  261    H    GLY  31           H        GLY  31   8.155   6.477  -5.861
  262    HA2  GLY  31           1HA      GLY  31   8.825   3.825  -5.128
  263    HA3  GLY  31           2HA      GLY  31   7.205   4.430  -5.472
  264    H    LYS  32           H        LYS  32   8.534   1.881  -6.232
  265    HA   LYS  32           HA       LYS  32   8.234   2.068  -9.173
  266    HB2  LYS  32           1HB      LYS  32  10.102   0.330  -7.548
  267    HB3  LYS  32           2HB      LYS  32   9.766   0.082  -9.261
  268    HG2  LYS  32           1HG      LYS  32  10.607   2.320  -9.782
  269    HG3  LYS  32           2HG      LYS  32  10.851   2.651  -8.068
  270    HD2  LYS  32           1HD      LYS  32  12.999   2.034  -8.852
  271    HD3  LYS  32           2HD      LYS  32  12.387   0.583  -8.061
  272    HE2  LYS  32           1HE      LYS  32  11.765  -0.381 -10.212
  273    HE3  LYS  32           2HE      LYS  32  12.202   1.109 -11.045
  274    HZ1  LYS  32           3HZ      LYS  32  14.477   0.732  -9.955
  275    HZ2  LYS  32           1HZ      LYS  32  14.062  -0.216 -11.300
  276    HZ3  LYS  32           2HZ      LYS  32  13.948  -0.868  -9.736
  277    H    LEU  33           H        LEU  33   7.290   0.287 -10.206
  278    HA   LEU  33           HA       LEU  33   5.335  -1.147  -8.535
  279    HB2  LEU  33           1HB      LEU  33   5.556  -0.790 -11.539
  280    HB3  LEU  33           2HB      LEU  33   4.229  -1.599 -10.706
  281    HG   LEU  33           HG       LEU  33   5.055   1.275 -10.193
  282   HD11  LEU  33          1HD1      LEU  33   2.770   0.200 -11.871
  283   HD12  LEU  33          2HD1      LEU  33   4.227   0.969 -12.500
  284   HD13  LEU  33          3HD1      LEU  33   3.094   1.898 -11.524
  285   HD21  LEU  33          3HD2      LEU  33   3.858   0.623  -8.293
  286   HD22  LEU  33          1HD2      LEU  33   2.856  -0.524  -9.181
  287   HD23  LEU  33          2HD2      LEU  33   2.554   1.207  -9.320
  288    H    THR  34           H        THR  34   5.641  -3.215  -8.043
  289    HA   THR  34           HA       THR  34   7.445  -4.863  -9.738
  290    HB   THR  34           HB       THR  34   7.126  -5.019  -6.729
  291    HG1  THR  34           HG1      THR  34   8.508  -3.324  -8.218
  292   HG21  THR  34          3HG2      THR  34   9.115  -6.313  -8.615
  293   HG22  THR  34          1HG2      THR  34   7.735  -7.140  -7.888
  294   HG23  THR  34          2HG2      THR  34   9.034  -6.525  -6.868
  295    H    GLY  35           H        GLY  35   6.613  -6.754 -10.415
  296    HA2  GLY  35           1HA      GLY  35   3.870  -7.394  -9.883
  297    HA3  GLY  35           2HA      GLY  35   4.998  -8.356 -10.839
  298    H    SER  36           H        SER  36   4.714 -10.378  -9.963
  299    HA   SER  36           HA       SER  36   4.635 -12.059  -8.377
  300    HB2  SER  36           1HB      SER  36   6.568 -12.080  -6.873
  301    HB3  SER  36           2HB      SER  36   7.052 -11.568  -8.487
  302    HG   SER  36           HG       SER  36   7.117  -9.470  -7.787
  303    H    ALA  37           H        ALA  37   5.782 -10.952  -5.556
  304    HA   ALA  37           HA       ALA  37   3.475  -9.520  -4.577
  305    HB1  ALA  37           3HB      ALA  37   2.555 -11.179  -3.163
  306    HB2  ALA  37           1HB      ALA  37   3.904 -12.280  -3.448
  307    HB3  ALA  37           2HB      ALA  37   2.747 -11.953  -4.736
  308    H    ASN  38           H        ASN  38   5.659 -11.842  -2.974
  309    HA   ASN  38           HA       ASN  38   6.183 -10.191  -0.784
  310    HB2  ASN  38           1HB      ASN  38   6.574 -12.562  -0.668
  311    HB3  ASN  38           2HB      ASN  38   7.868 -12.439  -1.859
  312   HD21  ASN  38          2HD2      ASN  38   6.957 -10.918   1.310
  313   HD22  ASN  38          1HD2      ASN  38   8.543 -10.888   1.908
  314    H    LYS  39           H        LYS  39   7.716 -10.262  -3.921
  315    HA   LYS  39           HA       LYS  39  10.129  -9.003  -3.237
  316    HB2  LYS  39           1HB      LYS  39   8.499  -8.851  -5.768
  317    HB3  LYS  39           2HB      LYS  39  10.105  -8.143  -5.584
  318    HG2  LYS  39           1HG      LYS  39  11.019 -10.350  -4.982
  319    HG3  LYS  39           2HG      LYS  39   9.420 -11.067  -5.185
  320    HD2  LYS  39           1HD      LYS  39   9.390 -10.398  -7.530
  321    HD3  LYS  39           2HD      LYS  39  10.951  -9.605  -7.343
  322    HE2  LYS  39           1HE      LYS  39  11.277 -11.815  -8.343
  323    HE3  LYS  39           2HE      LYS  39  11.963 -11.787  -6.719
  324    HZ1  LYS  39           3HZ      LYS  39  10.544 -13.329  -6.039
  325    HZ2  LYS  39           1HZ      LYS  39  10.149 -13.585  -7.668
  326    HZ3  LYS  39           2HZ      LYS  39   9.207 -12.536  -6.719
  327    H    ALA  40           H        ALA  40   6.891  -7.773  -3.782
  328    HA   ALA  40           HA       ALA  40   7.568  -4.984  -3.723
  329    HB1  ALA  40           3HB      ALA  40   5.222  -4.602  -3.523
  330    HB2  ALA  40           1HB      ALA  40   4.937  -6.251  -2.966
  331    HB3  ALA  40           2HB      ALA  40   5.437  -5.960  -4.634
  332    H    SER  41           H        SER  41   6.957  -3.481  -1.919
  333    HA   SER  41           HA       SER  41   7.576  -4.792   0.686
  334    HB2  SER  41           1HB      SER  41   8.294  -2.611   1.434
  335    HB3  SER  41           2HB      SER  41   9.085  -2.970  -0.102
  336    HG   SER  41           HG       SER  41   7.251  -1.809  -1.061
  337    H    LEU  42           H        LEU  42   5.514  -2.275  -0.744
  338    HA   LEU  42           HA       LEU  42   3.497  -2.842   1.363
  339    HB2  LEU  42           1HB      LEU  42   4.916  -0.663   1.513
  340    HB3  LEU  42           2HB      LEU  42   3.947  -0.114   0.159
  341    HG   LEU  42           HG       LEU  42   2.807   0.717   2.043
  342   HD11  LEU  42          1HD1      LEU  42   0.724  -0.469   2.147
  343   HD12  LEU  42          2HD1      LEU  42   1.440  -1.940   1.591
  344   HD13  LEU  42          3HD1      LEU  42   1.299  -0.558   0.498
  345   HD21  LEU  42          3HD2      LEU  42   4.148  -0.795   3.651
  346   HD22  LEU  42          1HD2      LEU  42   2.857  -1.968   3.408
  347   HD23  LEU  42          2HD2      LEU  42   2.495  -0.397   4.107
  348    H    CYS  43           H        CYS  43   1.706  -3.551   0.500
  349    HA   CYS  43           HA       CYS  43   1.017  -3.089  -2.310
  350    HB2  CYS  43           1HB      CYS  43  -0.215  -4.789  -0.130
  351    HB3  CYS  43           2HB      CYS  43  -0.888  -4.646  -1.752
  352    HG   CYS  43           HG       CYS  43   0.954  -6.700  -1.286
  353    H    ILE  44           H        ILE  44  -0.820  -1.944  -2.949
  354    HA   ILE  44           HA       ILE  44  -1.948  -0.150  -0.886
  355    HB   ILE  44           HB       ILE  44  -2.118  -0.047  -3.905
  356   HG12  ILE  44          1HG1      ILE  44   0.148   0.421  -3.077
  357   HG13  ILE  44          2HG1      ILE  44  -0.601   1.894  -3.684
  358   HG21  ILE  44          1HG2      ILE  44  -4.065   1.009  -3.097
  359   HG22  ILE  44          2HG2      ILE  44  -2.927   2.332  -3.358
  360   HG23  ILE  44          3HG2      ILE  44  -3.214   1.725  -1.728
  361   HD11  ILE  44          3HD1      ILE  44  -1.342   2.196  -1.145
  362   HD12  ILE  44          1HD1      ILE  44   0.278   2.651  -1.663
  363   HD13  ILE  44          2HD1      ILE  44   0.014   1.113  -0.852
  364    H    SER  45           H        SER  45  -3.721  -0.796   0.033
  365    HA   SER  45           HA       SER  45  -6.007  -1.603  -1.549
  366    HB2  SER  45           1HB      SER  45  -4.757  -3.506   0.444
  367    HB3  SER  45           2HB      SER  45  -6.350  -3.717  -0.282
  368    HG   SER  45           HG       SER  45  -5.365  -4.503  -1.954
  369    H    THR  46           H        THR  46  -7.957  -1.399  -0.421
  370    HA   THR  46           HA       THR  46  -7.783   0.275   1.979
  371    HB   THR  46           HB       THR  46  -9.979   0.976   1.467
  372    HG1  THR  46           HG1      THR  46 -10.464  -1.425   0.990
  373   HG21  THR  46          3HG2      THR  46  -9.864   1.621  -0.874
  374   HG22  THR  46          1HG2      THR  46  -8.714   0.326  -1.211
  375   HG23  THR  46          2HG2      THR  46  -8.239   1.684  -0.191
  376    H    LYS  47           H        LYS  47  -9.440  -0.097   3.690
  377    HA   LYS  47           HA       LYS  47  -9.208  -2.669   4.798
  378    HB2  LYS  47           1HB      LYS  47  -9.653  -0.476   5.999
  379    HB3  LYS  47           2HB      LYS  47 -11.298  -0.565   5.395
  380    HG2  LYS  47           1HG      LYS  47 -11.385  -1.443   7.575
  381    HG3  LYS  47           2HG      LYS  47 -11.477  -2.824   6.507
  382    HD2  LYS  47           1HD      LYS  47  -9.726  -3.736   7.662
  383    HD3  LYS  47           2HD      LYS  47  -8.699  -2.506   6.949
  384    HE2  LYS  47           1HE      LYS  47  -8.519  -1.356   8.921
  385    HE3  LYS  47           2HE      LYS  47 -10.202  -1.588   9.337
  386    HZ1  LYS  47           3HZ      LYS  47  -8.032  -3.584   9.594
  387    HZ2  LYS  47           1HZ      LYS  47  -9.670  -3.907   9.898
  388    HZ3  LYS  47           2HZ      LYS  47  -8.831  -2.785  10.862
  389    H    LYS  48           H        LYS  48 -11.672  -1.081   2.874
  390    HA   LYS  48           HA       LYS  48 -13.732  -2.991   3.068
  391    HB2  LYS  48           1HB      LYS  48 -13.059  -1.329   0.631
  392    HB3  LYS  48           2HB      LYS  48 -14.638  -1.952   1.092
  393    HG2  LYS  48           1HG      LYS  48 -13.085   0.029   2.777
  394    HG3  LYS  48           2HG      LYS  48 -14.272   0.512   1.576
  395    HD2  LYS  48           1HD      LYS  48 -16.005  -0.787   2.785
  396    HD3  LYS  48           2HD      LYS  48 -14.811  -1.232   4.005
  397    HE2  LYS  48           1HE      LYS  48 -14.449   1.127   4.549
  398    HE3  LYS  48           2HE      LYS  48 -15.600   1.607   3.303
  399    HZ1  LYS  48           3HZ      LYS  48 -17.368   0.803   4.505
  400    HZ2  LYS  48           1HZ      LYS  48 -16.376   1.403   5.739
  401    HZ3  LYS  48           2HZ      LYS  48 -16.421  -0.265   5.426
  402    H    GLU  49           H        GLU  49 -10.661  -3.265   1.696
  403    HA   GLU  49           HA       GLU  49 -11.452  -5.434  -0.140
  404    HB2  GLU  49           1HB      GLU  49  -8.881  -3.843   0.060
  405    HB3  GLU  49           2HB      GLU  49  -9.154  -5.181  -1.054
  406    HG2  GLU  49           1HG      GLU  49 -10.879  -2.695  -0.946
  407    HG3  GLU  49           2HG      GLU  49  -9.546  -2.921  -2.079
  408    H    VAL  50           H        VAL  50  -9.413  -4.590   2.600
  409    HA   VAL  50           HA       VAL  50  -8.064  -7.077   2.820
  410    HB   VAL  50           HB       VAL  50  -8.668  -5.011   4.944
  411   HG11  VAL  50          1HG1      VAL  50  -8.086  -7.108   5.992
  412   HG12  VAL  50          2HG1      VAL  50  -6.681  -6.048   6.077
  413   HG13  VAL  50          3HG1      VAL  50  -6.739  -7.338   4.877
  414   HG21  VAL  50          3HG2      VAL  50  -6.537  -4.064   4.419
  415   HG22  VAL  50          1HG2      VAL  50  -7.325  -4.323   2.865
  416   HG23  VAL  50          2HG2      VAL  50  -6.089  -5.449   3.424
  417    H    GLU  51           H        GLU  51 -11.038  -5.792   4.251
  418    HA   GLU  51           HA       GLU  51 -11.576  -7.884   6.056
  419    HB2  GLU  51           1HB      GLU  51 -13.455  -6.063   4.530
  420    HB3  GLU  51           2HB      GLU  51 -13.936  -7.085   5.891
  421    HG2  GLU  51           1HG      GLU  51 -11.719  -5.045   6.040
  422    HG3  GLU  51           2HG      GLU  51 -13.374  -4.692   6.524
  423    H    LYS  52           H        LYS  52 -11.917  -7.624   2.634
  424    HA   LYS  52           HA       LYS  52 -13.824  -9.643   2.153
  425    HB2  LYS  52           1HB      LYS  52 -11.475  -8.846   0.426
  426    HB3  LYS  52           2HB      LYS  52 -12.956  -9.623  -0.106
  427    HG2  LYS  52           1HG      LYS  52 -12.841  -6.890   1.197
  428    HG3  LYS  52           2HG      LYS  52 -12.948  -7.169  -0.533
  429    HD2  LYS  52           1HD      LYS  52 -15.046  -8.592   0.041
  430    HD3  LYS  52           2HD      LYS  52 -14.972  -7.781   1.603
  431    HE2  LYS  52           1HE      LYS  52 -15.305  -5.654   0.645
  432    HE3  LYS  52           2HE      LYS  52 -15.029  -6.245  -0.991
  433    HZ1  LYS  52           3HZ      LYS  52 -17.152  -6.811  -1.152
  434    HZ2  LYS  52           1HZ      LYS  52 -17.440  -6.041   0.331
  435    HZ3  LYS  52           2HZ      LYS  52 -17.095  -7.704   0.291
  436    H    MET  53           H        MET  53 -10.285  -9.730   2.400
  437    HA   MET  53           HA       MET  53  -8.807 -11.477   2.583
  438    HB2  MET  53           1HB      MET  53 -11.235 -12.692   3.919
  439    HB3  MET  53           2HB      MET  53  -9.649 -13.463   3.890
  440    HG2  MET  53           1HG      MET  53 -10.013 -10.638   4.882
  441    HG3  MET  53           2HG      MET  53 -10.192 -12.023   5.951
  442    HE1  MET  53           3HE      MET  53  -7.501  -9.504   4.561
  443    HE2  MET  53           1HE      MET  53  -6.617  -9.940   6.029
  444    HE3  MET  53           2HE      MET  53  -8.341  -9.589   6.109
  445    H    SER  54           H        SER  54  -9.860 -11.211   0.092
  446    HA   SER  54           HA       SER  54 -10.986 -13.658  -0.897
  447    HB2  SER  54           1HB      SER  54  -9.662 -11.352  -2.345
  448    HB3  SER  54           2HB      SER  54 -10.494 -12.688  -3.132
  449    HG   SER  54           HG       SER  54 -12.082 -11.267  -2.897
  450    H    LYS  55           H        LYS  55  -9.727 -14.624  -2.925
  451    HA   LYS  55           HA       LYS  55  -7.548 -16.082  -1.885
  452    HB2  LYS  55           1HB      LYS  55  -8.490 -15.649  -4.728
  453    HB3  LYS  55           2HB      LYS  55  -7.233 -16.802  -4.276
  454    HG2  LYS  55           1HG      LYS  55  -8.812 -17.948  -2.776
  455    HG3  LYS  55           2HG      LYS  55 -10.066 -16.784  -3.197
  456    HD2  LYS  55           1HD      LYS  55  -9.896 -17.493  -5.573
  457    HD3  LYS  55           2HD      LYS  55  -8.704 -18.708  -5.105
  458    HE2  LYS  55           1HE      LYS  55 -11.541 -18.552  -4.047
  459    HE3  LYS  55           2HE      LYS  55 -10.975 -19.686  -5.271
  460    HZ1  LYS  55           3HZ      LYS  55 -10.578 -20.987  -3.509
  461    HZ2  LYS  55           1HZ      LYS  55 -10.557 -19.698  -2.409
  462    HZ3  LYS  55           2HZ      LYS  55  -9.173 -20.050  -3.330
  463    H    LYS  56           H        LYS  56  -7.675 -13.249  -4.005
  464    HA   LYS  56           HA       LYS  56  -4.930 -13.085  -4.583
  465    HB2  LYS  56           1HB      LYS  56  -7.079 -10.964  -4.455
  466    HB3  LYS  56           2HB      LYS  56  -5.441 -10.657  -5.019
  467    HG2  LYS  56           1HG      LYS  56  -6.591 -11.091  -7.020
  468    HG3  LYS  56           2HG      LYS  56  -5.866 -12.653  -6.652
  469    HD2  LYS  56           1HD      LYS  56  -7.952 -13.489  -5.765
  470    HD3  LYS  56           2HD      LYS  56  -8.687 -11.889  -5.836
  471    HE2  LYS  56           1HE      LYS  56  -7.627 -13.246  -8.318
  472    HE3  LYS  56           2HE      LYS  56  -9.266 -13.534  -7.734
  473    HZ1  LYS  56           3HZ      LYS  56  -9.554 -11.072  -7.729
  474    HZ2  LYS  56           1HZ      LYS  56  -9.364 -11.752  -9.274
  475    HZ3  LYS  56           2HZ      LYS  56  -8.065 -10.943  -8.534
  476    H    MET  57           H        MET  57  -6.917 -11.804  -1.964
  477    HA   MET  57           HA       MET  57  -4.977 -10.221  -0.683
  478    HB2  MET  57           1HB      MET  57  -7.648 -10.829  -0.284
  479    HB3  MET  57           2HB      MET  57  -6.895 -11.614   1.096
  480    HG2  MET  57           1HG      MET  57  -6.758  -8.685   0.321
  481    HG3  MET  57           2HG      MET  57  -7.443  -9.376   1.783
  482    HE1  MET  57           3HE      MET  57  -6.331 -10.876   3.194
  483    HE2  MET  57           1HE      MET  57  -4.891 -10.309   4.043
  484    HE3  MET  57           2HE      MET  57  -4.756 -11.529   2.781
  485    H    GLU  58           H        GLU  58  -5.803 -13.654  -0.385
  486    HA   GLU  58           HA       GLU  58  -4.131 -14.273   1.781
  487    HB2  GLU  58           1HB      GLU  58  -4.987 -15.973  -0.571
  488    HB3  GLU  58           2HB      GLU  58  -4.160 -16.599   0.851
  489    HG2  GLU  58           1HG      GLU  58  -6.792 -15.105   0.926
  490    HG3  GLU  58           2HG      GLU  58  -6.641 -16.857   0.978
  491    H    GLU  59           H        GLU  59  -3.443 -13.984  -1.683
  492    HA   GLU  59           HA       GLU  59  -0.861 -15.115  -1.691
  493    HB2  GLU  59           1HB      GLU  59  -1.847 -12.771  -3.334
  494    HB3  GLU  59           2HB      GLU  59  -0.520 -13.849  -3.738
  495    HG2  GLU  59           1HG      GLU  59  -3.229 -15.061  -3.233
  496    HG3  GLU  59           2HG      GLU  59  -2.961 -14.239  -4.750
  497    H    VAL  60           H        VAL  60  -1.977 -11.798  -1.145
  498    HA   VAL  60           HA       VAL  60   0.579 -10.612  -0.770
  499    HB   VAL  60           HB       VAL  60  -2.133  -9.803   0.338
  500   HG11  VAL  60          1HG1      VAL  60   0.289  -8.059  -0.154
  501   HG12  VAL  60          2HG1      VAL  60  -0.109  -8.717   1.433
  502   HG13  VAL  60          3HG1      VAL  60  -1.212  -7.601   0.639
  503   HG21  VAL  60          3HG2      VAL  60  -0.672  -8.983  -2.191
  504   HG22  VAL  60          1HG2      VAL  60  -2.200  -8.304  -1.629
  505   HG23  VAL  60          2HG2      VAL  60  -2.111  -9.998  -2.112
  506    H    LYS  61           H        LYS  61  -1.807 -11.947   1.500
  507    HA   LYS  61           HA       LYS  61  -0.389 -11.407   3.878
  508    HB2  LYS  61           1HB      LYS  61  -2.757 -11.944   3.844
  509    HB3  LYS  61           2HB      LYS  61  -2.422 -13.568   3.264
  510    HG2  LYS  61           1HG      LYS  61  -1.129 -14.005   5.367
  511    HG3  LYS  61           2HG      LYS  61  -1.541 -12.388   5.928
  512    HD2  LYS  61           1HD      LYS  61  -3.641 -14.419   5.144
  513    HD3  LYS  61           2HD      LYS  61  -3.016 -14.312   6.787
  514    HE2  LYS  61           1HE      LYS  61  -3.652 -11.813   6.676
  515    HE3  LYS  61           2HE      LYS  61  -4.572 -12.248   5.239
  516    HZ1  LYS  61           3HZ      LYS  61  -5.147 -14.116   7.224
  517    HZ2  LYS  61           1HZ      LYS  61  -6.188 -12.978   6.521
  518    HZ3  LYS  61           2HZ      LYS  61  -5.302 -12.570   7.913
  519    H    ALA  62           H        ALA  62  -0.449 -14.295   1.815
  520    HA   ALA  62           HA       ALA  62   1.380 -15.754   3.475
  521    HB1  ALA  62           3HB      ALA  62   0.555 -16.238   0.602
  522    HB2  ALA  62           1HB      ALA  62  -0.263 -16.889   2.023
  523    HB3  ALA  62           2HB      ALA  62   1.387 -17.387   1.650
  524    H    ALA  63           H        ALA  63   1.715 -13.269   1.191
  525    HA   ALA  63           HA       ALA  63   4.423 -14.032   0.381
  526    HB1  ALA  63           3HB      ALA  63   2.576 -11.779  -0.400
  527    HB2  ALA  63           1HB      ALA  63   3.157 -13.112  -1.393
  528    HB3  ALA  63           2HB      ALA  63   4.266 -11.834  -0.901
  529    H    ASN  64           H        ASN  64   3.040 -12.619   3.011
  530    HA   ASN  64           HA       ASN  64   3.820 -11.292   4.704
  531    HB2  ASN  64           1HB      ASN  64   6.350 -12.328   3.463
  532    HB3  ASN  64           2HB      ASN  64   6.432 -11.194   4.797
  533   HD21  ASN  64          2HD2      ASN  64   3.987 -12.282   6.136
  534   HD22  ASN  64          1HD2      ASN  64   4.448 -13.779   6.775
  535    H    VAL  65           H        VAL  65   2.781  -9.728   2.904
  536    HA   VAL  65           HA       VAL  65   4.701  -7.482   2.587
  537    HB   VAL  65           HB       VAL  65   2.389  -8.218   0.786
  538   HG11  VAL  65          1HG1      VAL  65   4.365  -5.934   0.827
  539   HG12  VAL  65          2HG1      VAL  65   2.606  -5.852   0.724
  540   HG13  VAL  65          3HG1      VAL  65   3.549  -6.418  -0.657
  541   HG21  VAL  65          3HG2      VAL  65   4.368  -9.714   0.615
  542   HG22  VAL  65          1HG2      VAL  65   5.367  -8.298   0.293
  543   HG23  VAL  65          2HG2      VAL  65   4.104  -8.766  -0.849
  544    H    ARG  66           H        ARG  66   4.123  -5.809   3.831
  545    HA   ARG  66           HA       ARG  66   1.659  -5.801   5.254
  546    HB2  ARG  66           1HB      ARG  66   3.769  -4.759   6.101
  547    HB3  ARG  66           2HB      ARG  66   3.581  -3.498   4.898
  548    HG2  ARG  66           1HG      ARG  66   1.366  -2.919   5.851
  549    HG3  ARG  66           2HG      ARG  66   1.589  -4.160   7.086
  550    HD2  ARG  66           1HD      ARG  66   3.261  -1.692   6.652
  551    HD3  ARG  66           2HD      ARG  66   2.208  -2.008   8.010
  552    HE   ARG  66           HE       ARG  66   3.831  -4.063   8.288
  553   HH11  ARG  66          1HH2      ARG  66   4.595  -0.800   7.379
  554   HH12  ARG  66          2HH2      ARG  66   6.172  -0.835   8.085
  555   HH21  ARG  66          1HH1      ARG  66   5.905  -4.106   9.195
  556   HH22  ARG  66          2HH1      ARG  66   6.916  -2.700   9.113
  557    H    VAL  67           H        VAL  67  -0.052  -4.324   5.097
  558    HA   VAL  67           HA       VAL  67  -0.511  -3.190   2.399
  559    HB   VAL  67           HB       VAL  67  -2.359  -4.618   4.309
  560   HG11  VAL  67          1HG1      VAL  67  -3.658  -2.748   3.562
  561   HG12  VAL  67          2HG1      VAL  67  -4.140  -4.120   2.573
  562   HG13  VAL  67          3HG1      VAL  67  -3.051  -2.899   1.912
  563   HG21  VAL  67          3HG2      VAL  67  -2.586  -6.210   2.583
  564   HG22  VAL  67          1HG2      VAL  67  -0.872  -5.804   2.539
  565   HG23  VAL  67          2HG2      VAL  67  -1.975  -5.104   1.357
  566    H    VAL  68           H        VAL  68  -1.144  -1.110   2.266
  567    HA   VAL  68           HA       VAL  68  -2.072   0.286   4.707
  568    HB   VAL  68           HB       VAL  68   0.440   0.740   4.089
  569   HG11  VAL  68          1HG1      VAL  68  -0.474   1.322   1.596
  570   HG12  VAL  68          2HG1      VAL  68   0.937   2.115   2.286
  571   HG13  VAL  68          3HG1      VAL  68  -0.630   2.919   2.319
  572   HG21  VAL  68          3HG2      VAL  68  -1.586   2.942   4.553
  573   HG22  VAL  68          1HG2      VAL  68   0.151   3.118   4.803
  574   HG23  VAL  68          2HG2      VAL  68  -0.775   1.982   5.787
  575    H    CYS  69           H        CYS  69  -3.246   2.250   4.253
  576    HA   CYS  69           HA       CYS  69  -5.045   1.875   2.053
  577    HB2  CYS  69           1HB      CYS  69  -6.378   3.470   3.099
  578    HB3  CYS  69           2HB      CYS  69  -5.455   2.848   4.464
  579    HG   CYS  69           HG       CYS  69  -5.460   5.591   4.205
  580    H    GLU  70           H        GLU  70  -5.524   3.419   0.452
  581    HA   GLU  70           HA       GLU  70  -3.354   4.301  -1.082
  582    HB2  GLU  70           1HB      GLU  70  -5.562   3.719  -1.966
  583    HB3  GLU  70           2HB      GLU  70  -6.265   5.110  -1.149
  584    HG2  GLU  70           1HG      GLU  70  -4.874   6.623  -2.501
  585    HG3  GLU  70           2HG      GLU  70  -4.134   5.234  -3.304
  586    H    ASP  71           H        ASP  71  -5.599   6.092   1.014
  587    HA   ASP  71           HA       ASP  71  -4.846   8.684   0.507
  588    HB2  ASP  71           1HB      ASP  71  -6.623   7.880   2.141
  589    HB3  ASP  71           2HB      ASP  71  -5.317   7.658   3.308
  590    H    PHE  72           H        PHE  72  -2.960   6.164   1.808
  591    HA   PHE  72           HA       PHE  72  -1.103   7.538   3.408
  592    HB2  PHE  72           1HB      PHE  72  -1.192   5.081   3.288
  593    HB3  PHE  72           2HB      PHE  72  -0.629   5.144   1.616
  594    HD1  PHE  72           HD2      PHE  72   1.646   5.996   1.079
  595    HD2  PHE  72           HD1      PHE  72   0.335   5.458   5.138
  596    HE1  PHE  72           HE2      PHE  72   3.993   6.115   1.855
  597    HE2  PHE  72           HE1      PHE  72   2.688   5.604   5.917
  598    HZ   PHE  72           HZ       PHE  72   4.517   5.930   4.273
  599    H    LEU  73           H        LEU  73  -1.189   6.934  -0.090
  600    HA   LEU  73           HA       LEU  73   1.335   7.978  -0.728
  601    HB2  LEU  73           1HB      LEU  73  -1.251   8.024  -2.313
  602    HB3  LEU  73           2HB      LEU  73   0.332   8.402  -2.985
  603    HG   LEU  73           HG       LEU  73  -0.360   5.776  -1.643
  604   HD11  LEU  73          1HD1      LEU  73  -0.620   4.811  -3.805
  605   HD12  LEU  73          2HD1      LEU  73  -0.012   6.258  -4.611
  606   HD13  LEU  73          3HD1      LEU  73  -1.590   6.282  -3.826
  607   HD21  LEU  73          3HD2      LEU  73   1.957   5.881  -1.517
  608   HD22  LEU  73          1HD2      LEU  73   2.107   6.906  -2.945
  609   HD23  LEU  73          2HD2      LEU  73   1.781   5.183  -3.121
  610    H    GLN  74           H        GLN  74  -1.814   9.541  -0.385
  611    HA   GLN  74           HA       GLN  74  -0.966  12.158  -1.116
  612    HB2  GLN  74           1HB      GLN  74  -3.270  11.306   0.658
  613    HB3  GLN  74           2HB      GLN  74  -3.084  12.878  -0.119
  614    HG2  GLN  74           1HG      GLN  74  -3.301  10.227  -1.570
  615    HG3  GLN  74           2HG      GLN  74  -4.604  11.403  -1.400
  616   HE21  GLN  74          2HE2      GLN  74  -2.268  10.395  -3.538
  617   HE22  GLN  74          1HE2      GLN  74  -2.071  11.829  -4.423
  618    H    ASP  75           H        ASP  75  -1.184  10.408   1.940
  619    HA   ASP  75           HA       ASP  75  -0.701  12.574   3.672
  620    HB2  ASP  75           1HB      ASP  75  -0.183   9.617   3.962
  621    HB3  ASP  75           2HB      ASP  75   0.081  10.771   5.268
  622    H    VAL  76           H        VAL  76   1.658  10.206   2.327
  623    HA   VAL  76           HA       VAL  76   3.864  11.487   3.593
  624    HB   VAL  76           HB       VAL  76   5.268  10.237   1.950
  625   HG11  VAL  76          1HG1      VAL  76   4.748   8.059   2.861
  626   HG12  VAL  76          2HG1      VAL  76   3.095   8.556   3.226
  627   HG13  VAL  76          3HG1      VAL  76   4.448   9.268   4.106
  628   HG21  VAL  76          3HG2      VAL  76   3.788  10.268   0.021
  629   HG22  VAL  76          1HG2      VAL  76   2.556   9.376   0.909
  630   HG23  VAL  76          2HG2      VAL  76   4.077   8.591   0.489
  631    H    SER  77           H        SER  77   2.328  11.788   0.451
  632    HA   SER  77           HA       SER  77   4.196  13.531  -0.754
  633    HB2  SER  77           1HB      SER  77   1.221  13.240  -1.187
  634    HB3  SER  77           2HB      SER  77   2.277  14.205  -2.211
  635    HG   SER  77           HG       SER  77   2.857  11.507  -1.623
  636    H    ALA  78           H        ALA  78   1.308  14.201   1.189
  637    HA   ALA  78           HA       ALA  78   1.862  17.081   1.135
  638    HB1  ALA  78           3HB      ALA  78  -0.299  17.385   2.016
  639    HB2  ALA  78           1HB      ALA  78  -0.382  15.733   2.628
  640    HB3  ALA  78           2HB      ALA  78  -0.477  16.036   0.893
  641    H    SER  79           H        SER  79   0.908  14.853   3.746
  642    HA   SER  79           HA       SER  79   2.214  16.447   5.744
  643    HB2  SER  79           1HB      SER  79   0.945  13.710   5.779
  644    HB3  SER  79           2HB      SER  79   1.731  14.396   7.193
  645    HG   SER  79           HG       SER  79   0.231  15.965   7.278
  646    H    ALA  80           H        ALA  80   4.191  16.124   6.738
  647    HA   ALA  80           HA       ALA  80   5.857  13.871   5.780
  648    HB1  ALA  80           3HB      ALA  80   6.677  16.784   5.849
  649    HB2  ALA  80           1HB      ALA  80   6.461  15.790   4.410
  650    HB3  ALA  80           2HB      ALA  80   7.769  15.435   5.540
  651    H    LYS  81           H        LYS  81   4.996  13.266   8.013
  652    HA   LYS  81           HA       LYS  81   6.784  14.330  10.124
  653    HB2  LYS  81           1HB      LYS  81   5.108  13.567  11.744
  654    HB3  LYS  81           2HB      LYS  81   4.432  14.734  10.614
  655    HG2  LYS  81           1HG      LYS  81   3.489  12.876   9.274
  656    HG3  LYS  81           2HG      LYS  81   4.123  11.725  10.454
  657    HD2  LYS  81           1HD      LYS  81   2.783  12.793  12.234
  658    HD3  LYS  81           2HD      LYS  81   2.148  13.948  11.061
  659    HE2  LYS  81           1HE      LYS  81   1.153  12.104   9.772
  660    HE3  LYS  81           2HE      LYS  81   1.803  10.942  10.930
  661    HZ1  LYS  81           3HZ      LYS  81  -0.630  11.982  11.114
  662    HZ2  LYS  81           1HZ      LYS  81   0.226  13.116  12.041
  663    HZ3  LYS  81           2HZ      LYS  81   0.265  11.469  12.466
  664    H    SER  82           H        SER  82   5.984  12.028  11.799
  665    HA   SER  82           HA       SER  82   8.205  10.390  11.180
  666    HB2  SER  82           1HB      SER  82   7.480  10.547  13.456
  667    HB3  SER  82           2HB      SER  82   5.876   9.952  13.050
  668    HG   SER  82           HG       SER  82   6.628   7.976  13.015
  669    H    LEU  83           H        LEU  83   8.460   8.698   9.948
  670    HA   LEU  83           HA       LEU  83   6.504   7.819   8.082
  671    HB2  LEU  83           1HB      LEU  83   9.109   6.613   9.045
  672    HB3  LEU  83           2HB      LEU  83   8.196   6.004   7.670
  673    HG   LEU  83           HG       LEU  83   8.961   8.921   7.749
  674   HD11  LEU  83          1HD1      LEU  83  11.073   8.361   6.606
  675   HD12  LEU  83          2HD1      LEU  83  10.736   6.644   6.824
  676   HD13  LEU  83          3HD1      LEU  83  11.024   7.670   8.229
  677   HD21  LEU  83          3HD2      LEU  83   8.852   6.995   5.410
  678   HD22  LEU  83          1HD2      LEU  83   8.797   8.756   5.369
  679   HD23  LEU  83          2HD2      LEU  83   7.419   7.845   5.981
  680    H    GLN  84           H        GLN  84   7.829   6.560  11.045
  681    HA   GLN  84           HA       GLN  84   6.522   4.070  11.117
  682    HB2  GLN  84           1HB      GLN  84   7.762   5.877  13.185
  683    HB3  GLN  84           2HB      GLN  84   6.971   4.374  13.663
  684    HG2  GLN  84           1HG      GLN  84   9.380   4.042  13.289
  685    HG3  GLN  84           2HG      GLN  84   8.417   3.114  12.146
  686   HE21  GLN  84          2HE2      GLN  84   8.783   3.485   9.938
  687   HE22  GLN  84          1HE2      GLN  84   9.769   4.732   9.337
  688    H    GLU  85           H        GLU  85   5.606   7.241  12.404
  689    HA   GLU  85           HA       GLU  85   3.295   6.331  13.776
  690    HB2  GLU  85           1HB      GLU  85   4.407   8.534  14.180
  691    HB3  GLU  85           2HB      GLU  85   3.774   9.088  12.628
  692    HG2  GLU  85           1HG      GLU  85   1.474   8.664  13.399
  693    HG3  GLU  85           2HG      GLU  85   2.097   8.087  14.944
  694    H    LEU  86           H        LEU  86   3.842   7.505  10.480
  695    HA   LEU  86           HA       LEU  86   1.135   7.702   9.722
  696    HB2  LEU  86           1HB      LEU  86   3.646   7.173   8.127
  697    HB3  LEU  86           2HB      LEU  86   2.075   7.391   7.369
  698    HG   LEU  86           HG       LEU  86   3.321   9.438   9.232
  699   HD11  LEU  86          1HD1      LEU  86   4.829   9.329   7.397
  700   HD12  LEU  86          2HD1      LEU  86   3.740  10.657   6.997
  701   HD13  LEU  86          3HD1      LEU  86   3.522   9.080   6.236
  702   HD21  LEU  86          3HD2      LEU  86   0.987   9.868   9.050
  703   HD22  LEU  86          1HD2      LEU  86   0.949   9.408   7.352
  704   HD23  LEU  86          2HD2      LEU  86   1.708  10.922   7.842
  705    H    LEU  87           H        LEU  87   3.423   4.991   9.481
  706    HA   LEU  87           HA       LEU  87   1.356   3.291   8.338
  707    HB2  LEU  87           1HB      LEU  87   3.060   1.605   8.139
  708    HB3  LEU  87           2HB      LEU  87   3.726   3.142   7.606
  709    HG   LEU  87           HG       LEU  87   4.445   3.242  10.229
  710   HD11  LEU  87          1HD1      LEU  87   3.578   1.040  10.822
  711   HD12  LEU  87          2HD1      LEU  87   5.338   1.003  10.853
  712   HD13  LEU  87          3HD1      LEU  87   4.467   0.307   9.489
  713   HD21  LEU  87          3HD2      LEU  87   5.907   1.891   7.951
  714   HD22  LEU  87          1HD2      LEU  87   6.671   2.308   9.486
  715   HD23  LEU  87          2HD2      LEU  87   6.028   3.580   8.447
  716    H    SER  88           H        SER  88   2.212   4.286  11.408
  717    HA   SER  88           HA       SER  88   1.838   1.915  12.918
  718    HB2  SER  88           1HB      SER  88   2.785   3.973  13.909
  719    HB3  SER  88           2HB      SER  88   1.229   4.773  13.714
  720    HG   SER  88           HG       SER  88   1.035   3.977  15.689
  721    H    ALA  89           H        ALA  89  -0.381   4.441  11.790
  722    HA   ALA  89           HA       ALA  89  -2.689   2.873  12.805
  723    HB1  ALA  89           3HB      ALA  89  -2.539   5.726  11.814
  724    HB2  ALA  89           1HB      ALA  89  -2.526   5.226  13.506
  725    HB3  ALA  89           2HB      ALA  89  -3.958   4.944  12.512
  726    H    HIS  90           H        HIS  90  -1.520   4.508   9.866
  727    HA   HIS  90           HA       HIS  90  -3.717   3.938   8.236
  728    HB2  HIS  90           1HB      HIS  90  -0.810   4.206   7.444
  729    HB3  HIS  90           2HB      HIS  90  -2.181   4.286   6.339
  730    HD1  HIS  90           HD1      HIS  90  -4.029   5.928   8.386
  731    HD2  HIS  90           HD2      HIS  90  -0.180   6.955   7.163
  732    HE1  HIS  90           HE1      HIS  90  -3.820   8.436   8.698
  733    HE2  HIS  90           HE2      HIS  90  -1.464   9.070   7.983
  734    H    SER  91           H        SER  91  -0.820   1.982   8.872
  735    HA   SER  91           HA       SER  91  -1.221  -0.014   6.995
  736    HB2  SER  91           1HB      SER  91  -0.098  -0.279   9.770
  737    HB3  SER  91           2HB      SER  91   0.046  -1.477   8.501
  738    HG   SER  91           HG       SER  91   1.033   0.275   7.242
  739    H    LEU  92           H        LEU  92  -3.150  -0.733   6.740
  740    HA   LEU  92           HA       LEU  92  -5.043  -1.363   8.738
  741    HB2  LEU  92           1HB      LEU  92  -4.849  -2.546   5.951
  742    HB3  LEU  92           2HB      LEU  92  -6.294  -2.415   6.951
  743    HG   LEU  92           HG       LEU  92  -4.734   0.039   6.084
  744   HD11  LEU  92          1HD1      LEU  92  -6.506   0.265   4.311
  745   HD12  LEU  92          2HD1      LEU  92  -7.021  -1.379   4.683
  746   HD13  LEU  92          3HD1      LEU  92  -5.407  -1.085   4.036
  747   HD21  LEU  92          3HD2      LEU  92  -7.589  -0.447   7.000
  748   HD22  LEU  92          1HD2      LEU  92  -6.958   1.110   6.476
  749   HD23  LEU  92          2HD2      LEU  92  -6.326   0.353   7.934
  750    H    SER  93           H        SER  93  -2.454  -3.134   7.142
  751    HA   SER  93           HA       SER  93  -3.192  -5.657   8.470
  752    HB2  SER  93           1HB      SER  93  -1.152  -6.500   7.232
  753    HB3  SER  93           2HB      SER  93  -2.476  -5.924   6.225
  754    HG   SER  93           HG       SER  93  -0.864  -3.888   6.905
  755    H    SER  94           H        SER  94  -1.424  -6.927   9.472
  756    HA   SER  94           HA       SER  94   0.466  -5.273  11.047
  757    HB2  SER  94           1HB      SER  94  -1.660  -6.112  12.302
  758    HB3  SER  94           2HB      SER  94  -0.899  -7.698  12.212
  759    HG   SER  94           HG       SER  94   0.757  -6.981  13.427
  760    H    TRP  95           H        TRP  95   0.827  -6.777   8.593
  761    HA   TRP  95           HA       TRP  95   2.925  -8.648   9.500
  762    HB2  TRP  95           1HB      TRP  95   2.250 -10.350   7.961
  763    HB3  TRP  95           2HB      TRP  95   0.824  -9.904   8.900
  764    HD1  TRP  95           HD1      TRP  95   2.443  -9.146   5.477
  765    HE1  TRP  95           HE1      TRP  95   0.560  -8.597   3.806
  766    HE3  TRP  95           HE3      TRP  95  -1.570  -9.273   8.619
  767    HZ2  TRP  95           HZ2      TRP  95  -2.290  -8.264   3.806
  768    HZ3  TRP  95           HZ3      TRP  95  -3.855  -8.839   7.768
  769    HH2  TRP  95           HH2      TRP  95  -4.222  -8.334   5.368
  770    H    GLY  96           H        GLY  96   4.425  -9.204   7.708
  771    HA2  GLY  96           1HA      GLY  96   4.886  -8.250   5.294
  772    HA3  GLY  96           2HA      GLY  96   5.070  -6.762   6.215
  773    H    ALA  97           H        ALA  97   6.108 -10.140   6.243
  774    HA   ALA  97           HA       ALA  97   8.350 -10.900   6.098
  775    HB1  ALA  97           3HB      ALA  97   9.258  -8.515   7.700
  776    HB2  ALA  97           1HB      ALA  97   9.137  -8.452   5.940
  777    HB3  ALA  97           2HB      ALA  97  10.218  -9.610   6.709
  778    H    GLU  98           H        GLU  98   6.327 -11.611   7.729
  779    HA   GLU  98           HA       GLU  98   7.241 -11.645  10.504
  780    HB2  GLU  98           1HB      GLU  98   4.762 -11.538   9.396
  781    HB3  GLU  98           2HB      GLU  98   4.899 -13.276   9.629
  782    HG2  GLU  98           1HG      GLU  98   3.892 -12.353  11.620
  783    HG3  GLU  98           2HG      GLU  98   5.540 -12.811  12.041
  784    H    VAL  99           H        VAL  99   6.473 -14.123  11.334
  785    HA   VAL  99           HA       VAL  99   8.700 -15.738  10.681
  786    HB   VAL  99           HB       VAL  99   7.672 -17.402  12.137
  787   HG11  VAL  99          1HG1      VAL  99   7.169 -14.590  13.161
  788   HG12  VAL  99          2HG1      VAL  99   8.737 -15.402  13.167
  789   HG13  VAL  99          3HG1      VAL  99   7.412 -16.029  14.153
  790   HG21  VAL  99          3HG2      VAL  99   5.379 -16.839  13.100
  791   HG22  VAL  99          1HG2      VAL  99   5.382 -17.355  11.412
  792   HG23  VAL  99          2HG2      VAL  99   5.227 -15.644  11.810
  793    H    LYS 100           H        LYS 100   8.814 -17.643   9.514
  794    HA   LYS 100           HA       LYS 100   6.595 -18.136   7.604
  795    HB2  LYS 100           1HB      LYS 100   8.336 -18.807   6.009
  796    HB3  LYS 100           2HB      LYS 100   8.547 -17.142   6.548
  797    HG2  LYS 100           1HG      LYS 100  10.100 -18.253   8.392
  798    HG3  LYS 100           2HG      LYS 100  10.168 -19.579   7.236
  799    HD2  LYS 100           1HD      LYS 100  11.977 -18.301   6.524
  800    HD3  LYS 100           2HD      LYS 100  10.704 -17.646   5.499
  801    HE2  LYS 100           1HE      LYS 100  10.354 -15.790   7.082
  802    HE3  LYS 100           2HE      LYS 100  11.585 -16.459   8.155
  803    HZ1  LYS 100           3HZ      LYS 100  12.756 -14.911   6.950
  804    HZ2  LYS 100           1HZ      LYS 100  11.906 -15.205   5.515
  805    HZ3  LYS 100           2HZ      LYS 100  13.063 -16.325   6.059
  806    H    HIS 101           H        HIS 101   5.698 -20.043   7.669
  807    HA   HIS 101           HA       HIS 101   5.186 -22.103   8.655
  808    HB2  HIS 101           1HB      HIS 101   7.659 -22.675   7.006
  809    HB3  HIS 101           2HB      HIS 101   6.453 -23.862   7.503
  810    HD1  HIS 101           HD1      HIS 101   7.221 -21.565   4.809
  811    HD2  HIS 101           HD2      HIS 101   3.727 -23.108   6.473
  812    HE1  HIS 101           HE1      HIS 101   5.390 -21.192   3.101
  813    HE2  HIS 101           HE2      HIS 101   3.249 -22.113   4.108
  814    H    HIS 102           H        HIS 102   6.463 -20.726  10.649
  815    HA   HIS 102           HA       HIS 102   8.794 -21.930  11.681
  816    HB2  HIS 102           1HB      HIS 102   7.979 -19.754  12.447
  817    HB3  HIS 102           2HB      HIS 102   6.550 -20.520  13.141
  818    HD1  HIS 102           HD1      HIS 102  10.315 -21.198  13.375
  819    HD2  HIS 102           HD2      HIS 102   6.960 -20.886  15.829
  820    HE1  HIS 102           HE1      HIS 102  11.113 -21.641  15.738
  821    HE2  HIS 102           HE2      HIS 102   9.078 -21.457  17.244
  822    H    HIS 103           H        HIS 103   5.349 -22.539  12.441
  823    HA   HIS 103           HA       HIS 103   6.007 -25.299  13.127
  824    HB2  HIS 103           1HB      HIS 103   5.066 -23.274  15.154
  825    HB3  HIS 103           2HB      HIS 103   4.714 -24.988  15.354
  826    HD1  HIS 103           HD1      HIS 103   7.057 -22.668  16.499
  827    HD2  HIS 103           HD2      HIS 103   7.460 -26.462  14.809
  828    HE1  HIS 103           HE1      HIS 103   9.331 -23.538  17.214
  829    HE2  HIS 103           HE2      HIS 103   9.584 -25.850  16.197
  830    H    HIS 104           H        HIS 104   4.147 -26.619  13.472
  831    HA   HIS 104           HA       HIS 104   2.099 -27.435  12.872
  832    HB2  HIS 104           1HB      HIS 104   1.410 -25.821  14.607
  833    HB3  HIS 104           2HB      HIS 104   1.221 -24.584  13.365
  834    HD1  HIS 104           HD1      HIS 104   0.218 -27.551  11.733
  835    HD2  HIS 104           HD2      HIS 104  -1.597 -25.132  14.608
  836    HE1  HIS 104           HE1      HIS 104  -2.263 -28.066  11.643
  837    HE2  HIS 104           HE2      HIS 104  -3.381 -26.590  13.384
  838    H    HIS 105           H        HIS 105   0.681 -24.595  11.684
  839    HA   HIS 105           HA       HIS 105   1.505 -25.024   8.908
  840    HB2  HIS 105           1HB      HIS 105  -0.778 -25.387   8.125
  841    HB3  HIS 105           2HB      HIS 105  -0.335 -26.640   9.281
  842    HD1  HIS 105           HD1      HIS 105  -3.304 -26.037   8.880
  843    HD2  HIS 105           HD2      HIS 105  -0.979 -24.095  11.754
  844    HE1  HIS 105           HE1      HIS 105  -4.908 -25.148  10.628
  845    HE2  HIS 105           HE2      HIS 105  -3.504 -23.972  12.390
  846    H    HIS 106           H        HIS 106   0.410 -23.436   7.438
  847    HA   HIS 106           HA       HIS 106   0.764 -20.808   8.376
  848    HB2  HIS 106           1HB      HIS 106  -0.539 -20.218   6.228
  849    HB3  HIS 106           2HB      HIS 106   0.967 -21.123   6.045
  850    HD1  HIS 106           HD1      HIS 106  -2.783 -21.745   6.248
  851    HD2  HIS 106           HD2      HIS 106   0.659 -23.579   4.776
  852    HE1  HIS 106           HE1      HIS 106  -3.554 -23.797   4.979
  853    HE2  HIS 106           HE2      HIS 106  -1.466 -24.920   4.065
  Start of MODEL    4
    1    H1   MET   1           1H       MET   1   9.413  13.707   2.656
    2    H2   MET   1           2H       MET   1   8.597  13.547   1.173
    3    H3   MET   1           3H       MET   1   8.948  15.091   1.793
    4    HA   MET   1           HA       MET   1  10.477  14.526   0.008
    5    HB2  MET   1           1HB      MET   1  11.644  14.570   2.809
    6    HB3  MET   1           2HB      MET   1  12.588  14.818   1.339
    7    HG2  MET   1           1HG      MET   1  11.161  16.740   0.740
    8    HG3  MET   1           2HG      MET   1  10.232  16.507   2.220
    9    HE1  MET   1           3HE      MET   1  10.897  18.997   3.567
   10    HE2  MET   1           1HE      MET   1  10.887  18.989   1.799
   11    HE3  MET   1           2HE      MET   1  12.209  19.758   2.673
   12    H    LYS   2           H        LYS   2  11.645  12.963  -1.022
   13    HA   LYS   2           HA       LYS   2  11.896  10.702  -1.617
   14    HB2  LYS   2           1HB      LYS   2  13.943   9.846  -0.570
   15    HB3  LYS   2           2HB      LYS   2  14.105  11.541  -1.004
   16    HG2  LYS   2           1HG      LYS   2  13.086  11.168   1.748
   17    HG3  LYS   2           2HG      LYS   2  14.661  10.445   1.517
   18    HD2  LYS   2           1HD      LYS   2  14.159  13.257   0.545
   19    HD3  LYS   2           2HD      LYS   2  14.495  12.959   2.249
   20    HE2  LYS   2           1HE      LYS   2  16.258  11.954  -0.001
   21    HE3  LYS   2           2HE      LYS   2  16.548  13.465   0.861
   22    HZ1  LYS   2           3HZ      LYS   2  16.111  11.440   2.745
   23    HZ2  LYS   2           1HZ      LYS   2  17.537  12.315   2.456
   24    HZ3  LYS   2           2HZ      LYS   2  17.247  10.867   1.619
   25    HA   PRO   3           HA       PRO   3   9.588   8.747   1.911
   26    HB2  PRO   3           1HB      PRO   3   7.087   8.680   0.938
   27    HB3  PRO   3           2HB      PRO   3   7.769  10.160   1.640
   28    HG2  PRO   3           1HG      PRO   3   7.387   9.444  -1.227
   29    HG3  PRO   3           2HG      PRO   3   7.188  11.005  -0.421
   30    HD2  PRO   3           1HD      PRO   3   9.466  10.185  -1.876
   31    HD3  PRO   3           2HD      PRO   3   9.392  11.554  -0.749
   32    H    LEU   4           H        LEU   4   8.486   8.072  -1.428
   33    HA   LEU   4           HA       LEU   4   8.470   5.193  -0.892
   34    HB2  LEU   4           1HB      LEU   4   7.362   7.001  -3.018
   35    HB3  LEU   4           2HB      LEU   4   7.500   5.280  -3.335
   36    HG   LEU   4           HG       LEU   4   5.253   6.017  -2.463
   37   HD11  LEU   4          1HD1      LEU   4   4.891   4.055  -1.334
   38   HD12  LEU   4          2HD1      LEU   4   6.380   4.165  -0.402
   39   HD13  LEU   4          3HD1      LEU   4   6.431   3.668  -2.092
   40   HD21  LEU   4          3HD2      LEU   4   5.037   6.474  -0.051
   41   HD22  LEU   4          1HD2      LEU   4   5.988   7.705  -0.865
   42   HD23  LEU   4          2HD2      LEU   4   6.786   6.478   0.112
   43    H    SER   5           H        SER   5  10.719   7.378  -2.058
   44    HA   SER   5           HA       SER   5  11.732   6.053  -4.339
   45    HB2  SER   5           1HB      SER   5  13.664   7.475  -4.091
   46    HB3  SER   5           2HB      SER   5  12.209   8.399  -3.736
   47    HG   SER   5           HG       SER   5  14.312   7.779  -2.136
   48    H    ASN   6           H        ASN   6  12.032   5.254  -1.023
   49    HA   ASN   6           HA       ASN   6  14.431   3.588  -1.537
   50    HB2  ASN   6           1HB      ASN   6  14.671   3.530   0.898
   51    HB3  ASN   6           2HB      ASN   6  14.630   5.187   0.298
   52   HD21  ASN   6          2HD2      ASN   6  12.418   6.289   0.419
   53   HD22  ASN   6          1HD2      ASN   6  11.412   5.891   1.727
   54    H    MET   7           H        MET   7  11.515   2.951  -2.196
   55    HA   MET   7           HA       MET   7  11.625   0.229  -1.168
   56    HB2  MET   7           1HB      MET   7   9.366   0.386  -0.114
   57    HB3  MET   7           2HB      MET   7  10.606   1.317   0.724
   58    HG2  MET   7           1HG      MET   7   9.882   3.354  -0.461
   59    HG3  MET   7           2HG      MET   7   8.635   2.420  -1.289
   60    HE1  MET   7           3HE      MET   7   5.904   1.885   0.655
   61    HE2  MET   7           1HE      MET   7   6.973   0.658   1.332
   62    HE3  MET   7           2HE      MET   7   7.082   1.083  -0.367
   63    H    LYS   8           H        LYS   8   9.973  -1.172  -2.035
   64    HA   LYS   8           HA       LYS   8   9.051  -0.316  -4.702
   65    HB2  LYS   8           1HB      LYS   8   9.767  -2.937  -3.438
   66    HB3  LYS   8           2HB      LYS   8   8.550  -2.958  -4.712
   67    HG2  LYS   8           1HG      LYS   8  10.686  -3.313  -5.756
   68    HG3  LYS   8           2HG      LYS   8  10.183  -1.676  -6.165
   69    HD2  LYS   8           1HD      LYS   8  11.587  -0.778  -4.358
   70    HD3  LYS   8           2HD      LYS   8  12.071  -2.413  -3.908
   71    HE2  LYS   8           1HE      LYS   8  13.082  -2.733  -6.135
   72    HE3  LYS   8           2HE      LYS   8  12.580  -1.106  -6.599
   73    HZ1  LYS   8           3HZ      LYS   8  14.399  -1.753  -4.343
   74    HZ2  LYS   8           1HZ      LYS   8  13.945  -0.200  -4.848
   75    HZ3  LYS   8           2HZ      LYS   8  14.891  -1.181  -5.864
   76    H    ILE   9           H        ILE   9   6.885  -0.841  -5.389
   77    HA   ILE   9           HA       ILE   9   4.933  -1.218  -3.194
   78    HB   ILE   9           HB       ILE   9   4.984   0.916  -5.293
   79   HG12  ILE   9          1HG1      ILE   9   6.217   1.362  -3.198
   80   HG13  ILE   9          2HG1      ILE   9   4.840   2.444  -3.388
   81   HG21  ILE   9          1HG2      ILE   9   2.723   0.223  -5.365
   82   HG22  ILE   9          2HG2      ILE   9   2.728   1.586  -4.246
   83   HG23  ILE   9          3HG2      ILE   9   2.672  -0.063  -3.624
   84   HD11  ILE   9          3HD1      ILE   9   5.233   0.214  -1.424
   85   HD12  ILE   9          1HD1      ILE   9   3.598   0.542  -1.978
   86   HD13  ILE   9          2HD1      ILE   9   4.515   1.800  -1.191
   87    H    LEU  10           H        LEU  10   3.285  -2.487  -3.554
   88    HA   LEU  10           HA       LEU  10   2.918  -3.591  -6.279
   89    HB2  LEU  10           1HB      LEU  10   3.706  -5.151  -4.449
   90    HB3  LEU  10           2HB      LEU  10   2.168  -4.886  -3.662
   91    HG   LEU  10           HG       LEU  10   1.905  -5.616  -6.534
   92   HD11  LEU  10          1HD1      LEU  10   2.302  -8.075  -5.983
   93   HD12  LEU  10          2HD1      LEU  10   3.185  -7.519  -4.558
   94   HD13  LEU  10          3HD1      LEU  10   3.750  -7.083  -6.172
   95   HD21  LEU  10          3HD2      LEU  10   0.718  -6.737  -3.974
   96   HD22  LEU  10          1HD2      LEU  10   0.176  -7.114  -5.609
   97   HD23  LEU  10          2HD2      LEU  10  -0.004  -5.477  -4.975
   98    H    THR  11           H        THR  11   1.022  -3.315  -7.196
   99    HA   THR  11           HA       THR  11  -1.180  -2.082  -5.680
  100    HB   THR  11           HB       THR  11  -2.157  -1.838  -8.034
  101    HG1  THR  11           HG1      THR  11  -1.080  -2.703  -9.589
  102   HG21  THR  11          3HG2      THR  11  -0.837   0.122  -8.510
  103   HG22  THR  11          1HG2      THR  11   0.541  -0.526  -7.623
  104   HG23  THR  11          2HG2      THR  11  -0.914  -0.038  -6.757
  105    H    LEU  12           H        LEU  12  -2.980  -3.217  -5.184
  106    HA   LEU  12           HA       LEU  12  -3.125  -6.023  -6.133
  107    HB2  LEU  12           1HB      LEU  12  -2.941  -5.483  -3.653
  108    HB3  LEU  12           2HB      LEU  12  -4.555  -4.793  -3.778
  109    HG   LEU  12           HG       LEU  12  -5.319  -7.002  -4.765
  110   HD11  LEU  12          1HD1      LEU  12  -2.444  -7.641  -4.187
  111   HD12  LEU  12          2HD1      LEU  12  -3.493  -8.233  -5.470
  112   HD13  LEU  12          3HD1      LEU  12  -3.630  -8.898  -3.847
  113   HD21  LEU  12          3HD2      LEU  12  -5.234  -8.161  -2.480
  114   HD22  LEU  12          1HD2      LEU  12  -5.900  -6.526  -2.498
  115   HD23  LEU  12          2HD2      LEU  12  -4.250  -6.799  -1.941
  116    H    GLY  13           H        GLY  13  -4.639  -6.500  -7.575
  117    HA2  GLY  13           1HA      GLY  13  -6.395  -6.095  -9.070
  118    HA3  GLY  13           2HA      GLY  13  -7.287  -6.233  -7.561
  119    H    LYS  14           H        LYS  14  -8.778  -4.697  -7.488
  120    HA   LYS  14           HA       LYS  14  -8.416  -2.124  -8.781
  121    HB2  LYS  14           1HB      LYS  14 -10.599  -3.276  -8.843
  122    HB3  LYS  14           2HB      LYS  14 -10.700  -3.156  -7.087
  123    HG2  LYS  14           1HG      LYS  14 -10.686  -0.731  -7.191
  124    HG3  LYS  14           2HG      LYS  14 -10.428  -0.767  -8.935
  125    HD2  LYS  14           1HD      LYS  14 -12.605  -1.917  -9.213
  126    HD3  LYS  14           2HD      LYS  14 -12.854  -1.838  -7.468
  127    HE2  LYS  14           1HE      LYS  14 -12.496   0.554  -9.299
  128    HE3  LYS  14           2HE      LYS  14 -14.022   0.003  -8.615
  129    HZ1  LYS  14           3HZ      LYS  14 -12.540   0.166  -6.422
  130    HZ2  LYS  14           1HZ      LYS  14 -13.489   1.449  -6.998
  131    HZ3  LYS  14           2HZ      LYS  14 -11.824   1.404  -7.340
  132    H    LEU  15           H        LEU  15  -8.458  -0.110  -7.756
  133    HA   LEU  15           HA       LEU  15  -8.093  -0.054  -4.836
  134    HB2  LEU  15           1HB      LEU  15  -5.976   0.863  -4.857
  135    HB3  LEU  15           2HB      LEU  15  -5.870  -0.181  -6.265
  136    HG   LEU  15           HG       LEU  15  -6.430   2.802  -6.294
  137   HD11  LEU  15          1HD1      LEU  15  -4.046   1.148  -7.151
  138   HD12  LEU  15          2HD1      LEU  15  -4.102   2.278  -5.798
  139   HD13  LEU  15          3HD1      LEU  15  -4.231   2.876  -7.452
  140   HD21  LEU  15          3HD2      LEU  15  -5.971   0.938  -8.638
  141   HD22  LEU  15          1HD2      LEU  15  -6.395   2.646  -8.703
  142   HD23  LEU  15          2HD2      LEU  15  -7.571   1.466  -8.135
  143    H    SER  16           H        SER  16  -8.018   2.296  -4.053
  144    HA   SER  16           HA       SER  16 -10.415   3.541  -4.795
  145    HB2  SER  16           1HB      SER  16  -8.048   4.634  -3.269
  146    HB3  SER  16           2HB      SER  16  -9.605   5.448  -3.403
  147    HG   SER  16           HG       SER  16 -10.528   3.908  -2.211
  148    H    GLN  17           H        GLN  17  -7.068   4.344  -5.743
  149    HA   GLN  17           HA       GLN  17  -7.647   6.725  -7.123
  150    HB2  GLN  17           1HB      GLN  17  -5.592   4.763  -8.127
  151    HB3  GLN  17           2HB      GLN  17  -5.569   6.519  -8.205
  152    HG2  GLN  17           1HG      GLN  17  -5.401   4.945  -5.655
  153    HG3  GLN  17           2HG      GLN  17  -4.007   5.528  -6.541
  154   HE21  GLN  17          2HE2      GLN  17  -4.294   6.402  -3.980
  155   HE22  GLN  17          1HE2      GLN  17  -4.756   8.032  -3.939
  156    H    ASN  18           H        ASN  18  -6.603   6.119  -9.702
  157    HA   ASN  18           HA       ASN  18  -8.958   4.810 -10.959
  158    HB2  ASN  18           1HB      ASN  18  -7.059   6.817 -12.198
  159    HB3  ASN  18           2HB      ASN  18  -8.578   6.222 -12.871
  160   HD21  ASN  18          2HD2      ASN  18  -7.275   8.018 -10.041
  161   HD22  ASN  18          1HD2      ASN  18  -8.681   8.941  -9.790
  162    H    LYS  19           H        LYS  19  -5.747   5.615 -12.231
  163    HA   LYS  19           HA       LYS  19  -4.608   3.055 -12.175
  164    HB2  LYS  19           1HB      LYS  19  -4.835   2.569 -14.680
  165    HB3  LYS  19           2HB      LYS  19  -6.226   2.205 -13.669
  166    HG2  LYS  19           1HG      LYS  19  -7.313   4.290 -14.310
  167    HG3  LYS  19           2HG      LYS  19  -5.900   4.788 -15.226
  168    HD2  LYS  19           1HD      LYS  19  -7.307   2.199 -15.864
  169    HD3  LYS  19           2HD      LYS  19  -7.888   3.729 -16.519
  170    HE2  LYS  19           1HE      LYS  19  -5.589   4.151 -17.440
  171    HE3  LYS  19           2HE      LYS  19  -5.118   2.539 -16.913
  172    HZ1  LYS  19           3HZ      LYS  19  -5.772   2.271 -19.115
  173    HZ2  LYS  19           1HZ      LYS  19  -7.113   3.297 -18.955
  174    HZ3  LYS  19           2HZ      LYS  19  -7.130   1.760 -18.232
  175    H    ASP  20           H        ASP  20  -4.979   5.944 -14.224
  176    HA   ASP  20           HA       ASP  20  -2.124   5.898 -14.859
  177    HB2  ASP  20           1HB      ASP  20  -3.714   6.513 -16.619
  178    HB3  ASP  20           2HB      ASP  20  -4.287   7.864 -15.642
  179    H    GLU  21           H        GLU  21  -4.357   7.289 -12.675
  180    HA   GLU  21           HA       GLU  21  -2.664   9.524 -11.897
  181    HB2  GLU  21           1HB      GLU  21  -5.284   8.474 -10.814
  182    HB3  GLU  21           2HB      GLU  21  -4.476   9.926 -10.226
  183    HG2  GLU  21           1HG      GLU  21  -5.382   9.475 -13.087
  184    HG3  GLU  21           2HG      GLU  21  -6.245  10.445 -11.896
  185    H    ALA  22           H        ALA  22  -2.883   6.231 -11.171
  186    HA   ALA  22           HA       ALA  22  -1.968   6.528  -8.399
  187    HB1  ALA  22           3HB      ALA  22  -2.476   4.275  -8.118
  188    HB2  ALA  22           1HB      ALA  22  -2.188   3.885  -9.816
  189    HB3  ALA  22           2HB      ALA  22  -3.647   4.744  -9.347
  190    H    LYS  23           H        LYS  23  -0.894   4.679 -11.241
  191    HA   LYS  23           HA       LYS  23   1.698   4.155 -10.289
  192    HB2  LYS  23           1HB      LYS  23   0.503   4.198 -13.066
  193    HB3  LYS  23           2HB      LYS  23   2.171   3.725 -12.761
  194    HG2  LYS  23           1HG      LYS  23   1.340   1.610 -12.464
  195    HG3  LYS  23           2HG      LYS  23   0.793   2.174 -10.890
  196    HD2  LYS  23           1HD      LYS  23  -1.371   2.818 -11.877
  197    HD3  LYS  23           2HD      LYS  23  -0.828   2.227 -13.449
  198    HE2  LYS  23           1HE      LYS  23  -1.105   0.568 -10.924
  199    HE3  LYS  23           2HE      LYS  23  -2.203   0.535 -12.303
  200    HZ1  LYS  23           3HZ      LYS  23  -0.109  -0.009 -13.641
  201    HZ2  LYS  23           1HZ      LYS  23  -0.793  -1.233 -12.689
  202    HZ3  LYS  23           2HZ      LYS  23   0.588  -0.409 -12.143
  203    H    ALA  24           H        ALA  24   0.467   6.807 -12.308
  204    HA   ALA  24           HA       ALA  24   2.979   7.913 -12.957
  205    HB1  ALA  24           3HB      ALA  24   0.881   8.538 -14.084
  206    HB2  ALA  24           1HB      ALA  24   1.726   9.957 -13.468
  207    HB3  ALA  24           2HB      ALA  24   0.326   9.323 -12.606
  208    H    MET  25           H        MET  25   0.775   8.564 -10.239
  209    HA   MET  25           HA       MET  25   2.393  10.611  -9.107
  210    HB2  MET  25           1HB      MET  25   0.502  10.954  -7.937
  211    HB3  MET  25           2HB      MET  25  -0.173   9.500  -8.643
  212    HG2  MET  25           1HG      MET  25  -0.362   9.257  -6.275
  213    HG3  MET  25           2HG      MET  25   0.952   8.201  -6.759
  214    HE1  MET  25           3HE      MET  25  -0.217  10.496  -4.262
  215    HE2  MET  25           1HE      MET  25   0.011  11.751  -5.488
  216    HE3  MET  25           2HE      MET  25   0.973  11.774  -4.012
  217    H    ILE  26           H        ILE  26   2.190   7.126  -8.541
  218    HA   ILE  26           HA       ILE  26   3.838   7.004  -6.263
  219    HB   ILE  26           HB       ILE  26   3.216   5.021  -8.452
  220   HG12  ILE  26          1HG1      ILE  26   2.324   5.049  -5.562
  221   HG13  ILE  26          2HG1      ILE  26   1.449   5.948  -6.792
  222   HG21  ILE  26          1HG2      ILE  26   4.034   3.332  -6.729
  223   HG22  ILE  26          2HG2      ILE  26   4.775   4.681  -5.870
  224   HG23  ILE  26          3HG2      ILE  26   5.306   4.278  -7.503
  225   HD11  ILE  26          3HD1      ILE  26   0.515   3.684  -6.406
  226   HD12  ILE  26          1HD1      ILE  26   2.047   2.988  -6.931
  227   HD13  ILE  26          2HD1      ILE  26   1.064   3.921  -8.061
  228    H    GLU  27           H        GLU  27   4.617   6.799  -9.724
  229    HA   GLU  27           HA       GLU  27   7.404   6.327  -9.364
  230    HB2  GLU  27           1HB      GLU  27   5.831   7.428 -11.702
  231    HB3  GLU  27           2HB      GLU  27   7.553   7.048 -11.763
  232    HG2  GLU  27           1HG      GLU  27   7.096   4.713 -11.195
  233    HG3  GLU  27           2HG      GLU  27   5.378   5.070 -11.021
  234    H    LYS  28           H        LYS  28   5.410   9.195  -9.512
  235    HA   LYS  28           HA       LYS  28   7.379  11.133 -10.000
  236    HB2  LYS  28           1HB      LYS  28   4.800  11.357  -9.909
  237    HB3  LYS  28           2HB      LYS  28   5.022  11.592  -8.177
  238    HG2  LYS  28           1HG      LYS  28   6.449  13.506  -8.546
  239    HG3  LYS  28           2HG      LYS  28   6.461  13.233 -10.284
  240    HD2  LYS  28           1HD      LYS  28   3.742  13.519  -9.078
  241    HD3  LYS  28           2HD      LYS  28   4.743  14.966  -9.023
  242    HE2  LYS  28           1HE      LYS  28   4.184  13.363 -11.535
  243    HE3  LYS  28           2HE      LYS  28   3.375  14.865 -11.087
  244    HZ1  LYS  28           3HZ      LYS  28   5.033  15.791 -12.253
  245    HZ2  LYS  28           1HZ      LYS  28   6.054  14.443 -12.107
  246    HZ3  LYS  28           2HZ      LYS  28   5.936  15.560 -10.832
  247    H    LEU  29           H        LEU  29   6.219   9.759  -6.927
  248    HA   LEU  29           HA       LEU  29   7.757  11.394  -5.193
  249    HB2  LEU  29           1HB      LEU  29   7.035   8.485  -4.739
  250    HB3  LEU  29           2HB      LEU  29   7.310   9.718  -3.516
  251    HG   LEU  29           HG       LEU  29   5.056   9.619  -5.498
  252   HD11  LEU  29          1HD1      LEU  29   3.685   9.415  -3.386
  253   HD12  LEU  29          2HD1      LEU  29   5.200   9.191  -2.511
  254   HD13  LEU  29          3HD1      LEU  29   4.709   8.024  -3.740
  255   HD21  LEU  29          3HD2      LEU  29   5.398  11.904  -5.215
  256   HD22  LEU  29          1HD2      LEU  29   5.976  11.718  -3.560
  257   HD23  LEU  29          2HD2      LEU  29   4.255  11.561  -3.919
  258    H    GLY  30           H        GLY  30   8.263   8.348  -6.756
  259    HA2  GLY  30           1HA      GLY  30  10.682   8.044  -7.556
  260    HA3  GLY  30           2HA      GLY  30  11.058   8.139  -5.834
  261    H    GLY  31           H        GLY  31   8.060   6.938  -5.931
  262    HA2  GLY  31           1HA      GLY  31   8.750   4.367  -5.066
  263    HA3  GLY  31           2HA      GLY  31   7.145   4.875  -5.578
  264    H    LYS  32           H        LYS  32   8.301   2.329  -6.023
  265    HA   LYS  32           HA       LYS  32   8.226   2.284  -8.962
  266    HB2  LYS  32           1HB      LYS  32  10.457   1.351  -7.292
  267    HB3  LYS  32           2HB      LYS  32   9.878   0.109  -8.399
  268    HG2  LYS  32           1HG      LYS  32  10.084   1.724 -10.274
  269    HG3  LYS  32           2HG      LYS  32  10.695   2.936  -9.148
  270    HD2  LYS  32           1HD      LYS  32  12.635   1.566  -8.633
  271    HD3  LYS  32           2HD      LYS  32  11.991   0.243  -9.612
  272    HE2  LYS  32           1HE      LYS  32  12.041   1.705 -11.598
  273    HE3  LYS  32           2HE      LYS  32  12.769   2.989 -10.629
  274    HZ1  LYS  32           3HZ      LYS  32  14.088   0.422 -10.444
  275    HZ2  LYS  32           1HZ      LYS  32  14.755   1.972 -10.622
  276    HZ3  LYS  32           2HZ      LYS  32  14.161   1.143 -11.980
  277    H    LEU  33           H        LEU  33   7.661   0.332  -9.902
  278    HA   LEU  33           HA       LEU  33   5.814  -1.288  -8.220
  279    HB2  LEU  33           1HB      LEU  33   5.682  -0.704 -11.188
  280    HB3  LEU  33           2HB      LEU  33   4.506  -1.625 -10.254
  281    HG   LEU  33           HG       LEU  33   5.195   1.293  -9.786
  282   HD11  LEU  33          1HD1      LEU  33   3.970   0.772 -11.931
  283   HD12  LEU  33          2HD1      LEU  33   3.070   1.791 -10.812
  284   HD13  LEU  33          3HD1      LEU  33   2.677   0.079 -10.951
  285   HD21  LEU  33          3HD2      LEU  33   2.943   1.059  -8.463
  286   HD22  LEU  33          1HD2      LEU  33   4.424   0.473  -7.709
  287   HD23  LEU  33          2HD2      LEU  33   3.310  -0.667  -8.468
  288    H    THR  34           H        THR  34   6.219  -3.415  -8.086
  289    HA   THR  34           HA       THR  34   7.922  -4.674 -10.167
  290    HB   THR  34           HB       THR  34   9.242  -4.214  -8.087
  291    HG1  THR  34           HG1      THR  34   8.766  -6.972  -8.444
  292   HG21  THR  34          3HG2      THR  34   7.265  -4.559  -6.543
  293   HG22  THR  34          1HG2      THR  34   8.741  -5.388  -6.055
  294   HG23  THR  34          2HG2      THR  34   7.437  -6.292  -6.826
  295    H    GLY  35           H        GLY  35   7.647  -6.994 -10.352
  296    HA2  GLY  35           1HA      GLY  35   4.852  -7.742 -10.028
  297    HA3  GLY  35           2HA      GLY  35   6.078  -8.634 -10.921
  298    H    SER  36           H        SER  36   4.828 -10.406  -9.696
  299    HA   SER  36           HA       SER  36   4.864 -12.061  -8.104
  300    HB2  SER  36           1HB      SER  36   7.423 -10.981  -6.965
  301    HB3  SER  36           2HB      SER  36   6.938 -12.652  -7.241
  302    HG   SER  36           HG       SER  36   7.829 -10.704  -9.079
  303    H    ALA  37           H        ALA  37   5.793 -12.102  -5.500
  304    HA   ALA  37           HA       ALA  37   4.479  -9.836  -4.140
  305    HB1  ALA  37           3HB      ALA  37   2.978 -11.949  -4.450
  306    HB2  ALA  37           1HB      ALA  37   3.079 -11.208  -2.853
  307    HB3  ALA  37           2HB      ALA  37   4.009 -12.665  -3.211
  308    H    ASN  38           H        ASN  38   5.046  -9.740  -1.841
  309    HA   ASN  38           HA       ASN  38   6.506  -9.766  -0.086
  310    HB2  ASN  38           1HB      ASN  38   6.461 -12.293  -0.519
  311    HB3  ASN  38           2HB      ASN  38   7.987 -12.043  -1.355
  312   HD21  ASN  38          2HD2      ASN  38   6.577 -10.778   1.726
  313   HD22  ASN  38          1HD2      ASN  38   7.951 -11.125   2.659
  314    H    LYS  39           H        LYS  39   7.612  -9.799  -3.350
  315    HA   LYS  39           HA       LYS  39  10.277  -8.898  -2.930
  316    HB2  LYS  39           1HB      LYS  39   9.385  -9.891  -5.046
  317    HB3  LYS  39           2HB      LYS  39   8.485  -8.397  -5.306
  318    HG2  LYS  39           1HG      LYS  39  10.551  -7.104  -5.354
  319    HG3  LYS  39           2HG      LYS  39  11.492  -8.547  -4.961
  320    HD2  LYS  39           1HD      LYS  39  10.717  -9.622  -7.029
  321    HD3  LYS  39           2HD      LYS  39   9.787  -8.184  -7.429
  322    HE2  LYS  39           1HE      LYS  39  11.863  -6.853  -7.506
  323    HE3  LYS  39           2HE      LYS  39  12.799  -8.284  -7.077
  324    HZ1  LYS  39           3HZ      LYS  39  11.218  -9.012  -9.219
  325    HZ2  LYS  39           1HZ      LYS  39  12.893  -8.744  -9.231
  326    HZ3  LYS  39           2HZ      LYS  39  11.828  -7.477  -9.614
  327    H    ALA  40           H        ALA  40   7.140  -7.412  -3.169
  328    HA   ALA  40           HA       ALA  40   8.070  -4.682  -3.243
  329    HB1  ALA  40           3HB      ALA  40   5.741  -4.121  -3.133
  330    HB2  ALA  40           1HB      ALA  40   5.335  -5.732  -2.532
  331    HB3  ALA  40           2HB      ALA  40   5.910  -5.524  -4.190
  332    H    SER  41           H        SER  41   7.098  -3.114  -1.475
  333    HA   SER  41           HA       SER  41   7.881  -4.276   1.152
  334    HB2  SER  41           1HB      SER  41   8.143  -1.899   1.836
  335    HB3  SER  41           2HB      SER  41   9.203  -2.354   0.506
  336    HG   SER  41           HG       SER  41   8.063  -1.149  -0.831
  337    H    LEU  42           H        LEU  42   5.703  -1.703   0.025
  338    HA   LEU  42           HA       LEU  42   3.638  -2.693   1.919
  339    HB2  LEU  42           1HB      LEU  42   4.195   0.120   0.963
  340    HB3  LEU  42           2HB      LEU  42   2.843  -0.360   1.990
  341    HG   LEU  42           HG       LEU  42   5.771  -0.765   2.689
  342   HD11  LEU  42          1HD1      LEU  42   5.469   1.547   2.874
  343   HD12  LEU  42          2HD1      LEU  42   5.062   1.002   4.493
  344   HD13  LEU  42          3HD1      LEU  42   3.784   1.394   3.347
  345   HD21  LEU  42          3HD2      LEU  42   4.717  -2.377   3.951
  346   HD22  LEU  42          1HD2      LEU  42   3.180  -1.511   4.005
  347   HD23  LEU  42          2HD2      LEU  42   4.521  -1.007   5.036
  348    H    CYS  43           H        CYS  43   1.922  -3.481   1.023
  349    HA   CYS  43           HA       CYS  43   1.335  -3.164  -1.820
  350    HB2  CYS  43           1HB      CYS  43   1.043  -5.375  -0.930
  351    HB3  CYS  43           2HB      CYS  43   0.064  -4.775   0.409
  352    HG   CYS  43           HG       CYS  43  -0.913  -5.165  -2.492
  353    H    ILE  44           H        ILE  44  -0.482  -2.109  -2.663
  354    HA   ILE  44           HA       ILE  44  -1.763  -0.189  -0.826
  355    HB   ILE  44           HB       ILE  44  -1.753  -0.360  -3.843
  356   HG12  ILE  44          1HG1      ILE  44   0.445   0.229  -2.922
  357   HG13  ILE  44          2HG1      ILE  44  -0.287   1.623  -3.708
  358   HG21  ILE  44          1HG2      ILE  44  -3.045   1.557  -1.911
  359   HG22  ILE  44          2HG2      ILE  44  -3.753   0.747  -3.309
  360   HG23  ILE  44          3HG2      ILE  44  -2.605   2.063  -3.542
  361   HD11  ILE  44          3HD1      ILE  44   0.476   2.570  -1.723
  362   HD12  ILE  44          1HD1      ILE  44   0.148   1.122  -0.777
  363   HD13  ILE  44          2HD1      ILE  44  -1.180   2.168  -1.277
  364    H    SER  45           H        SER  45  -3.505  -0.901   0.111
  365    HA   SER  45           HA       SER  45  -5.800  -1.697  -1.452
  366    HB2  SER  45           1HB      SER  45  -4.396  -3.660   0.351
  367    HB3  SER  45           2HB      SER  45  -6.124  -3.785   0.033
  368    HG   SER  45           HG       SER  45  -4.357  -3.432  -2.110
  369    H    THR  46           H        THR  46  -7.756  -1.489  -0.265
  370    HA   THR  46           HA       THR  46  -7.483   0.127   2.173
  371    HB   THR  46           HB       THR  46  -9.670   0.901   1.749
  372    HG1  THR  46           HG1      THR  46 -10.955  -0.241   0.127
  373   HG21  THR  46          3HG2      THR  46  -8.762   0.311  -1.064
  374   HG22  THR  46          1HG2      THR  46  -7.856   1.422  -0.040
  375   HG23  THR  46          2HG2      THR  46  -9.536   1.767  -0.444
  376    H    LYS  47           H        LYS  47  -9.073  -0.306   3.948
  377    HA   LYS  47           HA       LYS  47  -8.805  -2.937   4.895
  378    HB2  LYS  47           1HB      LYS  47  -9.208  -0.877   6.311
  379    HB3  LYS  47           2HB      LYS  47 -10.880  -0.917   5.768
  380    HG2  LYS  47           1HG      LYS  47 -10.927  -2.041   7.831
  381    HG3  LYS  47           2HG      LYS  47 -10.943  -3.329   6.642
  382    HD2  LYS  47           1HD      LYS  47  -9.170  -4.212   7.789
  383    HD3  LYS  47           2HD      LYS  47  -8.207  -2.951   7.041
  384    HE2  LYS  47           1HE      LYS  47  -7.690  -2.338   9.160
  385    HE3  LYS  47           2HE      LYS  47  -9.297  -1.635   9.249
  386    HZ1  LYS  47           3HZ      LYS  47  -8.717  -3.241  11.051
  387    HZ2  LYS  47           1HZ      LYS  47  -8.719  -4.473   9.885
  388    HZ3  LYS  47           2HZ      LYS  47 -10.148  -3.610  10.212
  389    H    LYS  48           H        LYS  48 -11.411  -1.307   3.179
  390    HA   LYS  48           HA       LYS  48 -13.401  -3.230   3.532
  391    HB2  LYS  48           1HB      LYS  48 -13.793  -0.983   2.558
  392    HB3  LYS  48           2HB      LYS  48 -12.919  -1.471   1.109
  393    HG2  LYS  48           1HG      LYS  48 -15.289  -1.697   0.668
  394    HG3  LYS  48           2HG      LYS  48 -14.611  -3.317   0.798
  395    HD2  LYS  48           1HD      LYS  48 -15.525  -3.640   2.972
  396    HD3  LYS  48           2HD      LYS  48 -15.867  -1.921   3.169
  397    HE2  LYS  48           1HE      LYS  48 -17.941  -3.083   2.680
  398    HE3  LYS  48           2HE      LYS  48 -17.507  -2.103   1.281
  399    HZ1  LYS  48           3HZ      LYS  48 -18.194  -4.355   0.674
  400    HZ2  LYS  48           1HZ      LYS  48 -16.914  -4.998   1.584
  401    HZ3  LYS  48           2HZ      LYS  48 -16.588  -4.043   0.218
  402    H    GLU  49           H        GLU  49 -10.786  -2.985   1.175
  403    HA   GLU  49           HA       GLU  49 -11.510  -5.190  -0.455
  404    HB2  GLU  49           1HB      GLU  49  -8.831  -3.905   0.119
  405    HB3  GLU  49           2HB      GLU  49  -9.086  -5.145  -1.106
  406    HG2  GLU  49           1HG      GLU  49 -10.674  -3.717  -2.279
  407    HG3  GLU  49           2HG      GLU  49 -10.554  -2.497  -1.008
  408    H    VAL  50           H        VAL  50  -9.509  -4.863   2.432
  409    HA   VAL  50           HA       VAL  50  -8.430  -7.466   2.497
  410    HB   VAL  50           HB       VAL  50  -9.017  -5.548   4.754
  411   HG11  VAL  50          1HG1      VAL  50  -7.339  -6.813   6.030
  412   HG12  VAL  50          2HG1      VAL  50  -7.165  -7.945   4.696
  413   HG13  VAL  50          3HG1      VAL  50  -8.681  -7.865   5.592
  414   HG21  VAL  50          3HG2      VAL  50  -6.561  -6.084   3.062
  415   HG22  VAL  50          1HG2      VAL  50  -6.541  -5.106   4.528
  416   HG23  VAL  50          2HG2      VAL  50  -7.489  -4.594   3.138
  417    H    GLU  51           H        GLU  51 -11.380  -6.123   3.948
  418    HA   GLU  51           HA       GLU  51 -12.152  -8.224   5.560
  419    HB2  GLU  51           1HB      GLU  51 -13.849  -6.338   3.898
  420    HB3  GLU  51           2HB      GLU  51 -14.462  -7.351   5.211
  421    HG2  GLU  51           1HG      GLU  51 -12.107  -5.570   5.781
  422    HG3  GLU  51           2HG      GLU  51 -13.697  -4.825   5.673
  423    H    LYS  52           H        LYS  52 -12.415  -7.884   2.109
  424    HA   LYS  52           HA       LYS  52 -14.294  -9.921   1.634
  425    HB2  LYS  52           1HB      LYS  52 -12.062  -9.087  -0.222
  426    HB3  LYS  52           2HB      LYS  52 -13.656  -9.722  -0.648
  427    HG2  LYS  52           1HG      LYS  52 -14.639  -7.706   0.586
  428    HG3  LYS  52           2HG      LYS  52 -13.001  -7.078   0.628
  429    HD2  LYS  52           1HD      LYS  52 -12.828  -7.110  -1.778
  430    HD3  LYS  52           2HD      LYS  52 -14.420  -7.859  -1.911
  431    HE2  LYS  52           1HE      LYS  52 -15.429  -5.868  -0.824
  432    HE3  LYS  52           2HE      LYS  52 -13.832  -5.126  -0.734
  433    HZ1  LYS  52           3HZ      LYS  52 -13.840  -4.637  -2.910
  434    HZ2  LYS  52           1HZ      LYS  52 -15.524  -4.797  -2.779
  435    HZ3  LYS  52           2HZ      LYS  52 -14.591  -6.096  -3.354
  436    H    MET  53           H        MET  53 -10.786  -9.957   1.889
  437    HA   MET  53           HA       MET  53  -9.266 -11.677   2.040
  438    HB2  MET  53           1HB      MET  53 -11.731 -13.097   3.094
  439    HB3  MET  53           2HB      MET  53 -10.117 -13.799   3.122
  440    HG2  MET  53           1HG      MET  53 -10.590 -11.073   4.313
  441    HG3  MET  53           2HG      MET  53 -10.977 -12.519   5.238
  442    HE1  MET  53           3HE      MET  53  -7.342 -10.635   5.954
  443    HE2  MET  53           1HE      MET  53  -9.081 -10.362   6.132
  444    HE3  MET  53           2HE      MET  53  -8.277  -9.976   4.615
  445    H    SER  54           H        SER  54 -10.203 -11.208  -0.471
  446    HA   SER  54           HA       SER  54 -11.165 -13.619  -1.741
  447    HB2  SER  54           1HB      SER  54 -11.699 -11.388  -2.646
  448    HB3  SER  54           2HB      SER  54  -9.988 -11.110  -2.963
  449    HG   SER  54           HG       SER  54 -10.856 -11.917  -4.829
  450    H    LYS  55           H        LYS  55  -9.718 -13.937  -3.989
  451    HA   LYS  55           HA       LYS  55  -7.541 -15.527  -3.169
  452    HB2  LYS  55           1HB      LYS  55  -8.262 -14.390  -5.877
  453    HB3  LYS  55           2HB      LYS  55  -6.969 -15.565  -5.620
  454    HG2  LYS  55           1HG      LYS  55  -8.613 -17.130  -4.618
  455    HG3  LYS  55           2HG      LYS  55  -9.895 -15.955  -4.914
  456    HD2  LYS  55           1HD      LYS  55  -9.439 -16.060  -7.337
  457    HD3  LYS  55           2HD      LYS  55  -8.159 -17.240  -7.047
  458    HE2  LYS  55           1HE      LYS  55  -9.826 -18.777  -6.037
  459    HE3  LYS  55           2HE      LYS  55 -11.099 -17.607  -6.396
  460    HZ1  LYS  55           3HZ      LYS  55 -10.909 -17.949  -8.647
  461    HZ2  LYS  55           1HZ      LYS  55 -10.589 -19.509  -8.062
  462    HZ3  LYS  55           2HZ      LYS  55  -9.308 -18.505  -8.540
  463    H    LYS  56           H        LYS  56  -7.747 -12.262  -4.435
  464    HA   LYS  56           HA       LYS  56  -5.018 -11.735  -4.805
  465    HB2  LYS  56           1HB      LYS  56  -7.309  -9.885  -4.068
  466    HB3  LYS  56           2HB      LYS  56  -5.737  -9.340  -4.630
  467    HG2  LYS  56           1HG      LYS  56  -7.464 -11.225  -6.243
  468    HG3  LYS  56           2HG      LYS  56  -7.587  -9.476  -6.391
  469    HD2  LYS  56           1HD      LYS  56  -5.156  -9.392  -6.975
  470    HD3  LYS  56           2HD      LYS  56  -5.108 -11.151  -6.927
  471    HE2  LYS  56           1HE      LYS  56  -6.994  -9.597  -8.705
  472    HE3  LYS  56           2HE      LYS  56  -5.421 -10.197  -9.232
  473    HZ1  LYS  56           3HZ      LYS  56  -6.114 -12.328  -9.209
  474    HZ2  LYS  56           1HZ      LYS  56  -7.627 -11.613  -9.480
  475    HZ3  LYS  56           2HZ      LYS  56  -7.189 -12.104  -7.914
  476    H    MET  57           H        MET  57  -7.135 -11.350  -1.989
  477    HA   MET  57           HA       MET  57  -5.219 -10.175  -0.277
  478    HB2  MET  57           1HB      MET  57  -7.921 -11.142  -0.094
  479    HB3  MET  57           2HB      MET  57  -7.032 -11.819   1.254
  480    HG2  MET  57           1HG      MET  57  -7.273  -8.880   0.535
  481    HG3  MET  57           2HG      MET  57  -7.998  -9.689   1.915
  482    HE1  MET  57           3HE      MET  57  -5.197 -11.676   2.684
  483    HE2  MET  57           1HE      MET  57  -6.697 -11.145   3.437
  484    HE3  MET  57           2HE      MET  57  -5.153 -10.712   4.151
  485    H    GLU  58           H        GLU  58  -6.040 -13.538  -0.976
  486    HA   GLU  58           HA       GLU  58  -4.527 -14.744   1.036
  487    HB2  GLU  58           1HB      GLU  58  -5.213 -15.722  -1.738
  488    HB3  GLU  58           2HB      GLU  58  -4.422 -16.721  -0.520
  489    HG2  GLU  58           1HG      GLU  58  -6.290 -16.411   1.010
  490    HG3  GLU  58           2HG      GLU  58  -7.076 -15.311  -0.121
  491    H    GLU  59           H        GLU  59  -3.502 -13.559  -2.158
  492    HA   GLU  59           HA       GLU  59  -0.896 -14.689  -2.001
  493    HB2  GLU  59           1HB      GLU  59  -1.412 -12.134  -3.506
  494    HB3  GLU  59           2HB      GLU  59  -0.404 -13.511  -3.944
  495    HG2  GLU  59           1HG      GLU  59  -2.639 -14.837  -4.061
  496    HG3  GLU  59           2HG      GLU  59  -3.394 -13.256  -4.052
  497    H    VAL  60           H        VAL  60  -2.186 -11.490  -1.149
  498    HA   VAL  60           HA       VAL  60   0.270 -10.295  -0.443
  499    HB   VAL  60           HB       VAL  60  -2.527  -9.749   0.574
  500   HG11  VAL  60          1HG1      VAL  60  -0.893  -8.752   2.080
  501   HG12  VAL  60          2HG1      VAL  60  -1.597  -7.482   1.085
  502   HG13  VAL  60          3HG1      VAL  60   0.009  -8.100   0.713
  503   HG21  VAL  60          3HG2      VAL  60  -2.347  -7.870  -1.120
  504   HG22  VAL  60          1HG2      VAL  60  -2.444  -9.488  -1.810
  505   HG23  VAL  60          2HG2      VAL  60  -0.892  -8.654  -1.729
  506    H    LYS  61           H        LYS  61  -2.184 -11.927   1.551
  507    HA   LYS  61           HA       LYS  61  -0.822 -11.643   4.021
  508    HB2  LYS  61           1HB      LYS  61  -3.234 -12.151   3.821
  509    HB3  LYS  61           2HB      LYS  61  -2.825 -13.750   3.204
  510    HG2  LYS  61           1HG      LYS  61  -1.694 -14.311   5.289
  511    HG3  LYS  61           2HG      LYS  61  -1.943 -12.676   5.900
  512    HD2  LYS  61           1HD      LYS  61  -3.647 -14.059   6.895
  513    HD3  LYS  61           2HD      LYS  61  -4.438 -13.074   5.666
  514    HE2  LYS  61           1HE      LYS  61  -4.557 -14.899   4.135
  515    HE3  LYS  61           2HE      LYS  61  -3.420 -15.864   5.075
  516    HZ1  LYS  61           3HZ      LYS  61  -6.097 -16.038   5.223
  517    HZ2  LYS  61           1HZ      LYS  61  -5.758 -15.018   6.535
  518    HZ3  LYS  61           2HZ      LYS  61  -5.028 -16.549   6.437
  519    H    ALA  62           H        ALA  62  -0.907 -14.261   1.626
  520    HA   ALA  62           HA       ALA  62   0.802 -15.982   3.155
  521    HB1  ALA  62           3HB      ALA  62   0.354 -16.148   0.176
  522    HB2  ALA  62           1HB      ALA  62  -0.866 -16.670   1.339
  523    HB3  ALA  62           2HB      ALA  62   0.714 -17.455   1.308
  524    H    ALA  63           H        ALA  63   1.338 -13.222   1.261
  525    HA   ALA  63           HA       ALA  63   4.094 -13.952   0.564
  526    HB1  ALA  63           3HB      ALA  63   2.491 -11.447  -0.006
  527    HB2  ALA  63           1HB      ALA  63   2.816 -12.762  -1.136
  528    HB3  ALA  63           2HB      ALA  63   4.138 -11.750  -0.560
  529    H    ASN  64           H        ASN  64   2.432 -12.681   3.169
  530    HA   ASN  64           HA       ASN  64   3.047 -11.555   5.051
  531    HB2  ASN  64           1HB      ASN  64   5.151 -13.288   4.360
  532    HB3  ASN  64           2HB      ASN  64   5.960 -11.780   4.743
  533   HD21  ASN  64          2HD2      ASN  64   3.021 -13.335   6.163
  534   HD22  ASN  64          1HD2      ASN  64   3.616 -13.327   7.752
  535    H    VAL  65           H        VAL  65   2.380  -9.885   3.119
  536    HA   VAL  65           HA       VAL  65   4.413  -7.717   3.137
  537    HB   VAL  65           HB       VAL  65   2.273  -8.444   1.127
  538   HG11  VAL  65          1HG1      VAL  65   3.217  -6.424  -0.121
  539   HG12  VAL  65          2HG1      VAL  65   3.919  -5.921   1.417
  540   HG13  VAL  65          3HG1      VAL  65   2.168  -6.062   1.248
  541   HG21  VAL  65          3HG2      VAL  65   5.249  -8.039   0.803
  542   HG22  VAL  65          1HG2      VAL  65   4.128  -8.720  -0.380
  543   HG23  VAL  65          2HG2      VAL  65   4.504  -9.612   1.096
  544    H    ARG  66           H        ARG  66   3.836  -6.016   4.328
  545    HA   ARG  66           HA       ARG  66   1.379  -5.885   5.730
  546    HB2  ARG  66           1HB      ARG  66   3.553  -4.809   6.431
  547    HB3  ARG  66           2HB      ARG  66   3.273  -3.595   5.192
  548    HG2  ARG  66           1HG      ARG  66   1.083  -3.050   6.266
  549    HG3  ARG  66           2HG      ARG  66   1.478  -4.181   7.556
  550    HD2  ARG  66           1HD      ARG  66   3.133  -1.765   6.793
  551    HD3  ARG  66           2HD      ARG  66   2.024  -1.838   8.156
  552    HE   ARG  66           HE       ARG  66   4.641  -3.106   7.973
  553   HH11  ARG  66          1HH2      ARG  66   1.580  -2.879   9.589
  554   HH12  ARG  66          2HH2      ARG  66   2.147  -3.631  11.042
  555   HH21  ARG  66          1HH1      ARG  66   5.383  -4.063   9.871
  556   HH22  ARG  66          2HH1      ARG  66   4.303  -4.298  11.207
  557    H    VAL  67           H        VAL  67  -0.301  -4.254   5.477
  558    HA   VAL  67           HA       VAL  67  -0.726  -3.468   2.645
  559    HB   VAL  67           HB       VAL  67  -2.695  -4.240   4.801
  560   HG11  VAL  67          1HG1      VAL  67  -3.904  -2.653   3.615
  561   HG12  VAL  67          2HG1      VAL  67  -4.280  -4.115   2.704
  562   HG13  VAL  67          3HG1      VAL  67  -3.065  -2.987   2.099
  563   HG21  VAL  67          3HG2      VAL  67  -2.718  -5.729   2.241
  564   HG22  VAL  67          1HG2      VAL  67  -2.723  -6.339   3.894
  565   HG23  VAL  67          2HG2      VAL  67  -1.202  -5.899   3.121
  566    H    VAL  68           H        VAL  68  -0.965  -1.356   2.256
  567    HA   VAL  68           HA       VAL  68  -1.762   0.455   4.465
  568    HB   VAL  68           HB       VAL  68   0.491   0.783   2.477
  569   HG11  VAL  68          1HG1      VAL  68   0.700   3.072   3.640
  570   HG12  VAL  68          2HG1      VAL  68  -0.970   2.828   4.151
  571   HG13  VAL  68          3HG1      VAL  68  -0.575   2.902   2.435
  572   HG21  VAL  68          3HG2      VAL  68   0.380   1.040   5.498
  573   HG22  VAL  68          1HG2      VAL  68   1.823   1.066   4.489
  574   HG23  VAL  68          2HG2      VAL  68   0.890  -0.419   4.649
  575    H    CYS  69           H        CYS  69  -3.334   1.867   3.977
  576    HA   CYS  69           HA       CYS  69  -4.716   1.637   1.484
  577    HB2  CYS  69           1HB      CYS  69  -6.078   2.076   3.354
  578    HB3  CYS  69           2HB      CYS  69  -5.048   3.385   3.920
  579    HG   CYS  69           HG       CYS  69  -7.390   3.948   2.369
  580    H    GLU  70           H        GLU  70  -5.281   3.499   0.142
  581    HA   GLU  70           HA       GLU  70  -3.051   4.695  -1.044
  582    HB2  GLU  70           1HB      GLU  70  -5.971   5.476  -1.177
  583    HB3  GLU  70           2HB      GLU  70  -4.722   6.077  -2.264
  584    HG2  GLU  70           1HG      GLU  70  -5.583   4.281  -3.491
  585    HG3  GLU  70           2HG      GLU  70  -4.221   3.526  -2.681
  586    H    ASP  71           H        ASP  71  -5.379   6.037   1.290
  587    HA   ASP  71           HA       ASP  71  -4.825   8.701   1.270
  588    HB2  ASP  71           1HB      ASP  71  -5.184   6.881   3.657
  589    HB3  ASP  71           2HB      ASP  71  -5.135   8.638   3.785
  590    H    PHE  72           H        PHE  72  -2.689   6.156   2.136
  591    HA   PHE  72           HA       PHE  72  -0.787   7.510   3.696
  592    HB2  PHE  72           1HB      PHE  72  -0.897   5.060   3.370
  593    HB3  PHE  72           2HB      PHE  72  -0.307   5.277   1.722
  594    HD1  PHE  72           HD2      PHE  72   1.961   6.376   1.351
  595    HD2  PHE  72           HD1      PHE  72   0.595   5.111   5.232
  596    HE1  PHE  72           HE2      PHE  72   4.288   6.422   2.193
  597    HE2  PHE  72           HE1      PHE  72   2.930   5.175   6.069
  598    HZ   PHE  72           HZ       PHE  72   4.776   5.827   4.545
  599    H    LEU  73           H        LEU  73  -1.102   7.118   0.171
  600    HA   LEU  73           HA       LEU  73   1.353   8.269  -0.548
  601    HB2  LEU  73           1HB      LEU  73  -1.296   8.272  -2.031
  602    HB3  LEU  73           2HB      LEU  73   0.247   8.720  -2.747
  603    HG   LEU  73           HG       LEU  73  -0.239   6.018  -1.471
  604   HD11  LEU  73          1HD1      LEU  73  -1.805   6.035  -3.223
  605   HD12  LEU  73          2HD1      LEU  73  -0.385   5.290  -3.955
  606   HD13  LEU  73          3HD1      LEU  73  -0.762   6.981  -4.283
  607   HD21  LEU  73          3HD2      LEU  73   1.868   5.467  -2.143
  608   HD22  LEU  73          1HD2      LEU  73   2.156   7.195  -2.251
  609   HD23  LEU  73          2HD2      LEU  73   1.715   6.296  -3.687
  610    H    GLN  74           H        GLN  74  -1.811   9.670   0.061
  611    HA   GLN  74           HA       GLN  74  -1.210  12.326  -0.706
  612    HB2  GLN  74           1HB      GLN  74  -3.195  11.386   1.378
  613    HB3  GLN  74           2HB      GLN  74  -3.219  12.922   0.509
  614    HG2  GLN  74           1HG      GLN  74  -3.433  10.195  -0.788
  615    HG3  GLN  74           2HG      GLN  74  -4.789  11.279  -0.485
  616   HE21  GLN  74          2HE2      GLN  74  -2.759  10.320  -2.906
  617   HE22  GLN  74          1HE2      GLN  74  -2.744  11.732  -3.851
  618    H    ASP  75           H        ASP  75  -0.938  10.574   2.340
  619    HA   ASP  75           HA       ASP  75  -0.358  12.750   4.033
  620    HB2  ASP  75           1HB      ASP  75   0.292   9.812   4.180
  621    HB3  ASP  75           2HB      ASP  75   0.683  10.937   5.478
  622    H    VAL  76           H        VAL  76   1.907  10.520   2.348
  623    HA   VAL  76           HA       VAL  76   4.216  11.833   3.388
  624    HB   VAL  76           HB       VAL  76   5.435  10.651   1.544
  625   HG11  VAL  76          1HG1      VAL  76   3.533   8.748   2.912
  626   HG12  VAL  76          2HG1      VAL  76   4.760   9.627   3.820
  627   HG13  VAL  76          3HG1      VAL  76   5.241   8.520   2.538
  628   HG21  VAL  76          3HG2      VAL  76   4.063   8.977   0.249
  629   HG22  VAL  76          1HG2      VAL  76   3.764  10.659  -0.184
  630   HG23  VAL  76          2HG2      VAL  76   2.616   9.798   0.840
  631    H    SER  77           H        SER  77   2.288  12.164   0.472
  632    HA   SER  77           HA       SER  77   3.985  13.986  -0.891
  633    HB2  SER  77           1HB      SER  77   1.967  14.567  -2.190
  634    HB3  SER  77           2HB      SER  77   2.170  12.824  -2.030
  635    HG   SER  77           HG       SER  77   0.412  14.550  -0.634
  636    H    ALA  78           H        ALA  78   1.326  14.488   1.392
  637    HA   ALA  78           HA       ALA  78   1.699  17.395   1.303
  638    HB1  ALA  78           3HB      ALA  78  -0.223  15.751   2.961
  639    HB2  ALA  78           1HB      ALA  78  -0.587  16.406   1.366
  640    HB3  ALA  78           2HB      ALA  78  -0.267  17.495   2.714
  641    H    SER  79           H        SER  79   1.280  15.092   3.972
  642    HA   SER  79           HA       SER  79   2.616  16.746   5.866
  643    HB2  SER  79           1HB      SER  79   2.109  15.061   7.421
  644    HB3  SER  79           2HB      SER  79   0.848  14.847   6.214
  645    HG   SER  79           HG       SER  79   1.642  12.870   6.296
  646    H    ALA  80           H        ALA  80   4.606  16.532   6.832
  647    HA   ALA  80           HA       ALA  80   6.664  15.117   5.261
  648    HB1  ALA  80           3HB      ALA  80   8.253  16.570   6.286
  649    HB2  ALA  80           1HB      ALA  80   7.103  17.074   7.525
  650    HB3  ALA  80           2HB      ALA  80   6.882  17.592   5.853
  651    H    LYS  81           H        LYS  81   4.648  14.355   7.595
  652    HA   LYS  81           HA       LYS  81   5.986  13.571   9.846
  653    HB2  LYS  81           1HB      LYS  81   3.696  12.266   8.379
  654    HB3  LYS  81           2HB      LYS  81   4.246  11.761   9.979
  655    HG2  LYS  81           1HG      LYS  81   3.792  13.908  10.909
  656    HG3  LYS  81           2HG      LYS  81   3.540  14.614   9.330
  657    HD2  LYS  81           1HD      LYS  81   1.359  14.257  10.311
  658    HD3  LYS  81           2HD      LYS  81   1.572  13.057   9.038
  659    HE2  LYS  81           1HE      LYS  81   2.101  11.346  10.631
  660    HE3  LYS  81           2HE      LYS  81   2.188  12.514  11.946
  661    HZ1  LYS  81           3HZ      LYS  81  -0.258  12.985  11.069
  662    HZ2  LYS  81           1HZ      LYS  81   0.077  11.816  12.250
  663    HZ3  LYS  81           2HZ      LYS  81  -0.135  11.349  10.630
  664    H    SER  82           H        SER  82   6.706  11.626  10.587
  665    HA   SER  82           HA       SER  82   8.610  10.341   8.876
  666    HB2  SER  82           1HB      SER  82   7.782  10.058  11.732
  667    HB3  SER  82           2HB      SER  82   8.826   8.836  11.012
  668    HG   SER  82           HG       SER  82  10.339  10.239  11.443
  669    H    LEU  83           H        LEU  83   8.743   8.186   8.315
  670    HA   LEU  83           HA       LEU  83   6.461   7.046   7.158
  671    HB2  LEU  83           1HB      LEU  83   9.120   5.851   7.944
  672    HB3  LEU  83           2HB      LEU  83   7.959   5.075   6.880
  673    HG   LEU  83           HG       LEU  83   8.990   7.848   6.277
  674   HD11  LEU  83          1HD1      LEU  83  10.165   5.223   5.314
  675   HD12  LEU  83          2HD1      LEU  83  10.894   6.243   6.554
  676   HD13  LEU  83          3HD1      LEU  83  10.731   6.843   4.902
  677   HD21  LEU  83          3HD2      LEU  83   7.050   7.166   4.966
  678   HD22  LEU  83          1HD2      LEU  83   7.785   5.600   4.619
  679   HD23  LEU  83          2HD2      LEU  83   8.468   7.071   3.931
  680    H    GLN  84           H        GLN  84   8.211   6.211  10.122
  681    HA   GLN  84           HA       GLN  84   6.759   3.900  10.786
  682    HB2  GLN  84           1HB      GLN  84   8.190   5.899  12.541
  683    HB3  GLN  84           2HB      GLN  84   7.546   4.369  13.133
  684    HG2  GLN  84           1HG      GLN  84   9.549   4.632  10.870
  685    HG3  GLN  84           2HG      GLN  84   9.972   4.243  12.535
  686   HE21  GLN  84          2HE2      GLN  84   9.280   2.830   9.570
  687   HE22  GLN  84          1HE2      GLN  84   8.810   1.290  10.111
  688    H    GLU  85           H        GLU  85   6.161   7.276  11.674
  689    HA   GLU  85           HA       GLU  85   3.938   6.713  13.353
  690    HB2  GLU  85           1HB      GLU  85   4.946   9.196  11.976
  691    HB3  GLU  85           2HB      GLU  85   3.428   9.211  12.871
  692    HG2  GLU  85           1HG      GLU  85   5.060   9.905  14.447
  693    HG3  GLU  85           2HG      GLU  85   4.780   8.216  14.840
  694    H    LEU  86           H        LEU  86   4.207   7.523   9.906
  695    HA   LEU  86           HA       LEU  86   1.436   7.814   9.432
  696    HB2  LEU  86           1HB      LEU  86   3.709   7.047   7.600
  697    HB3  LEU  86           2HB      LEU  86   2.067   7.349   7.033
  698    HG   LEU  86           HG       LEU  86   3.693   9.343   8.639
  699   HD11  LEU  86          1HD1      LEU  86   4.738   8.830   6.433
  700   HD12  LEU  86          2HD1      LEU  86   4.145  10.488   6.534
  701   HD13  LEU  86          3HD1      LEU  86   3.224   9.274   5.644
  702   HD21  LEU  86          3HD2      LEU  86   1.455  10.001   8.855
  703   HD22  LEU  86          1HD2      LEU  86   1.012   9.412   7.253
  704   HD23  LEU  86          2HD2      LEU  86   1.953  10.896   7.430
  705    H    LEU  87           H        LEU  87   3.551   4.961   9.136
  706    HA   LEU  87           HA       LEU  87   1.356   3.315   8.243
  707    HB2  LEU  87           1HB      LEU  87   2.933   1.494   8.209
  708    HB3  LEU  87           2HB      LEU  87   3.688   2.923   7.521
  709    HG   LEU  87           HG       LEU  87   4.503   3.263  10.065
  710   HD11  LEU  87          1HD1      LEU  87   4.049   0.276   9.792
  711   HD12  LEU  87          2HD1      LEU  87   3.501   1.331  11.091
  712   HD13  LEU  87          3HD1      LEU  87   5.211   0.966  10.921
  713   HD21  LEU  87          3HD2      LEU  87   6.023   3.126   8.174
  714   HD22  LEU  87          1HD2      LEU  87   5.744   1.390   8.030
  715   HD23  LEU  87          2HD2      LEU  87   6.598   2.029   9.431
  716    H    SER  88           H        SER  88   2.665   4.253  11.280
  717    HA   SER  88           HA       SER  88   1.884   2.047  12.849
  718    HB2  SER  88           1HB      SER  88   2.208   4.972  13.501
  719    HB3  SER  88           2HB      SER  88   1.789   3.774  14.722
  720    HG   SER  88           HG       SER  88   4.068   4.159  14.501
  721    H    ALA  89           H        ALA  89   0.126   4.966  11.877
  722    HA   ALA  89           HA       ALA  89  -2.297   4.062  13.251
  723    HB1  ALA  89           3HB      ALA  89  -1.626   6.528  11.641
  724    HB2  ALA  89           1HB      ALA  89  -1.884   6.411  13.383
  725    HB3  ALA  89           2HB      ALA  89  -3.238   6.195  12.274
  726    H    HIS  90           H        HIS  90  -1.204   4.701   9.936
  727    HA   HIS  90           HA       HIS  90  -3.644   3.980   8.697
  728    HB2  HIS  90           1HB      HIS  90  -0.826   4.215   7.626
  729    HB3  HIS  90           2HB      HIS  90  -2.228   3.892   6.601
  730    HD1  HIS  90           HD1      HIS  90  -4.352   5.689   7.603
  731    HD2  HIS  90           HD2      HIS  90  -0.383   6.953   7.441
  732    HE1  HIS  90           HE1      HIS  90  -4.406   8.220   7.524
  733    HE2  HIS  90           HE2      HIS  90  -1.993   9.001   7.448
  734    H    SER  91           H        SER  91  -0.749   2.062   9.431
  735    HA   SER  91           HA       SER  91  -0.920  -0.164   7.998
  736    HB2  SER  91           1HB      SER  91  -0.447  -1.475  10.185
  737    HB3  SER  91           2HB      SER  91   0.687  -0.238   9.676
  738    HG   SER  91           HG       SER  91   0.221   0.822  11.430
  739    H    LEU  92           H        LEU  92  -2.585  -1.103   7.236
  740    HA   LEU  92           HA       LEU  92  -5.003  -1.637   8.823
  741    HB2  LEU  92           1HB      LEU  92  -4.331  -2.175   5.920
  742    HB3  LEU  92           2HB      LEU  92  -5.896  -2.490   6.664
  743    HG   LEU  92           HG       LEU  92  -4.569   0.227   6.603
  744   HD11  LEU  92          1HD1      LEU  92  -6.666   0.532   4.934
  745   HD12  LEU  92          2HD1      LEU  92  -6.328  -1.165   4.616
  746   HD13  LEU  92          3HD1      LEU  92  -5.074   0.048   4.358
  747   HD21  LEU  92          3HD2      LEU  92  -6.144   0.269   8.365
  748   HD22  LEU  92          1HD2      LEU  92  -7.257  -0.803   7.519
  749   HD23  LEU  92          2HD2      LEU  92  -7.077   0.870   7.002
  750    H    SER  93           H        SER  93  -2.054  -3.078   8.339
  751    HA   SER  93           HA       SER  93  -3.177  -5.788   8.825
  752    HB2  SER  93           1HB      SER  93  -2.475  -5.769   6.548
  753    HB3  SER  93           2HB      SER  93  -0.961  -4.970   6.954
  754    HG   SER  93           HG       SER  93  -0.155  -6.822   7.544
  755    H    SER  94           H        SER  94  -2.005  -7.157  10.119
  756    HA   SER  94           HA       SER  94   0.021  -5.868  11.842
  757    HB2  SER  94           1HB      SER  94  -1.609  -8.372  12.334
  758    HB3  SER  94           2HB      SER  94  -0.534  -7.576  13.480
  759    HG   SER  94           HG       SER  94  -3.065  -7.085  13.093
  760    H    TRP  95           H        TRP  95   0.412  -7.176   9.123
  761    HA   TRP  95           HA       TRP  95   2.638  -8.939   9.943
  762    HB2  TRP  95           1HB      TRP  95   2.088 -10.617   8.347
  763    HB3  TRP  95           2HB      TRP  95   0.602 -10.275   9.225
  764    HD1  TRP  95           HD1      TRP  95   2.325  -9.232   5.931
  765    HE1  TRP  95           HE1      TRP  95   0.481  -8.746   4.197
  766    HE3  TRP  95           HE3      TRP  95  -1.822  -9.918   8.832
  767    HZ2  TRP  95           HZ2      TRP  95  -2.374  -8.654   4.060
  768    HZ3  TRP  95           HZ3      TRP  95  -4.088  -9.618   7.877
  769    HH2  TRP  95           HH2      TRP  95  -4.369  -8.990   5.499
  770    H    GLY  96           H        GLY  96   4.181  -9.326   8.135
  771    HA2  GLY  96           1HA      GLY  96   4.471  -8.097   5.755
  772    HA3  GLY  96           2HA      GLY  96   4.810  -6.782   6.872
  773    H    ALA  97           H        ALA  97   5.650 -10.255   6.766
  774    HA   ALA  97           HA       ALA  97   7.735 -11.265   6.594
  775    HB1  ALA  97           3HB      ALA  97   9.632 -10.084   5.983
  776    HB2  ALA  97           1HB      ALA  97   9.216  -8.684   6.974
  777    HB3  ALA  97           2HB      ALA  97   8.382  -8.961   5.446
  778    H    GLU  98           H        GLU  98   6.277 -11.053   8.960
  779    HA   GLU  98           HA       GLU  98   8.350 -11.533  10.878
  780    HB2  GLU  98           1HB      GLU  98   7.644  -9.788  12.496
  781    HB3  GLU  98           2HB      GLU  98   8.352  -9.105  11.030
  782    HG2  GLU  98           1HG      GLU  98   6.081  -8.740  10.114
  783    HG3  GLU  98           2HG      GLU  98   5.385  -9.400  11.592
  784    H    VAL  99           H        VAL  99   7.669 -12.795  12.520
  785    HA   VAL  99           HA       VAL  99   4.777 -13.150  12.988
  786    HB   VAL  99           HB       VAL  99   5.183 -15.643  13.052
  787   HG11  VAL  99          1HG1      VAL  99   5.061 -15.902  10.606
  788   HG12  VAL  99          2HG1      VAL  99   5.649 -14.253  10.396
  789   HG13  VAL  99          3HG1      VAL  99   4.074 -14.539  11.137
  790   HG21  VAL  99          3HG2      VAL  99   7.712 -14.871  11.560
  791   HG22  VAL  99          1HG2      VAL  99   7.162 -16.508  11.915
  792   HG23  VAL  99          2HG2      VAL  99   7.676 -15.448  13.226
  793    H    LYS 100           H        LYS 100   6.256 -11.699  14.688
  794    HA   LYS 100           HA       LYS 100   7.700 -13.127  16.630
  795    HB2  LYS 100           1HB      LYS 100   7.811 -11.132  17.829
  796    HB3  LYS 100           2HB      LYS 100   7.599 -10.580  16.177
  797    HG2  LYS 100           1HG      LYS 100   5.343 -10.823  18.209
  798    HG3  LYS 100           2HG      LYS 100   6.199  -9.344  17.841
  799    HD2  LYS 100           1HD      LYS 100   4.805 -10.927  15.680
  800    HD3  LYS 100           2HD      LYS 100   3.969  -9.708  16.621
  801    HE2  LYS 100           1HE      LYS 100   5.908  -8.131  15.916
  802    HE3  LYS 100           2HE      LYS 100   6.275  -9.360  14.707
  803    HZ1  LYS 100           3HZ      LYS 100   3.545  -8.288  15.027
  804    HZ2  LYS 100           1HZ      LYS 100   4.223  -9.080  13.687
  805    HZ3  LYS 100           2HZ      LYS 100   4.696  -7.491  14.063
  806    H    HIS 101           H        HIS 101   4.254 -12.172  16.624
  807    HA   HIS 101           HA       HIS 101   3.666 -13.249  19.168
  808    HB2  HIS 101           1HB      HIS 101   2.278 -11.573  17.914
  809    HB3  HIS 101           2HB      HIS 101   1.747 -12.886  16.864
  810    HD1  HIS 101           HD1      HIS 101   0.455 -14.906  18.082
  811    HD2  HIS 101           HD2      HIS 101   0.960 -11.457  20.369
  812    HE1  HIS 101           HE1      HIS 101  -1.143 -15.101  20.039
  813    HE2  HIS 101           HE2      HIS 101  -0.864 -12.991  21.428
  814    H    HIS 102           H        HIS 102   3.373 -14.620  15.892
  815    HA   HIS 102           HA       HIS 102   2.540 -17.202  17.074
  816    HB2  HIS 102           1HB      HIS 102   2.405 -16.160  14.240
  817    HB3  HIS 102           2HB      HIS 102   1.941 -17.789  14.729
  818    HD1  HIS 102           HD1      HIS 102  -0.065 -17.959  16.488
  819    HD2  HIS 102           HD2      HIS 102   0.449 -14.214  14.727
  820    HE1  HIS 102           HE1      HIS 102  -2.212 -16.677  16.888
  821    HE2  HIS 102           HE2      HIS 102  -1.906 -14.385  15.846
  822    H    HIS 103           H        HIS 103   3.601 -19.092  16.673
  823    HA   HIS 103           HA       HIS 103   6.099 -19.057  15.109
  824    HB2  HIS 103           1HB      HIS 103   6.739 -18.577  17.446
  825    HB3  HIS 103           2HB      HIS 103   5.879 -20.023  17.973
  826    HD1  HIS 103           HD1      HIS 103   8.851 -18.990  15.853
  827    HD2  HIS 103           HD2      HIS 103   7.291 -22.406  17.660
  828    HE1  HIS 103           HE1      HIS 103  10.616 -20.794  15.615
  829    HE2  HIS 103           HE2      HIS 103   9.677 -22.886  16.708
  830    H    HIS 104           H        HIS 104   3.846 -20.976  17.076
  831    HA   HIS 104           HA       HIS 104   4.505 -23.425  15.663
  832    HB2  HIS 104           1HB      HIS 104   2.510 -24.255  17.136
  833    HB3  HIS 104           2HB      HIS 104   4.032 -23.827  17.919
  834    HD1  HIS 104           HD1      HIS 104   4.133 -21.509  19.149
  835    HD2  HIS 104           HD2      HIS 104   0.343 -22.552  17.764
  836    HE1  HIS 104           HE1      HIS 104   2.498 -19.948  20.294
  837    HE2  HIS 104           HE2      HIS 104   0.184 -20.566  19.452
  838    H    HIS 105           H        HIS 105   2.713 -24.771  14.749
  839    HA   HIS 105           HA       HIS 105   0.864 -23.080  13.152
  840    HB2  HIS 105           1HB      HIS 105   2.079 -25.777  12.515
  841    HB3  HIS 105           2HB      HIS 105   0.945 -24.896  11.489
  842    HD1  HIS 105           HD1      HIS 105   1.817 -22.355  10.832
  843    HD2  HIS 105           HD2      HIS 105   4.717 -25.102  12.027
  844    HE1  HIS 105           HE1      HIS 105   4.040 -21.452  10.020
  845    HE2  HIS 105           HE2      HIS 105   5.815 -23.125  10.726
  846    H    HIS 106           H        HIS 106  -1.256 -23.742  12.859
  847    HA   HIS 106           HA       HIS 106  -2.717 -24.777  14.909
  848    HB2  HIS 106           1HB      HIS 106  -3.229 -25.053  11.940
  849    HB3  HIS 106           2HB      HIS 106  -4.433 -25.397  13.182
  850    HD1  HIS 106           HD1      HIS 106  -5.288 -23.370  14.611
  851    HD2  HIS 106           HD2      HIS 106  -2.742 -22.311  11.486
  852    HE1  HIS 106           HE1      HIS 106  -5.505 -20.861  14.331
  853    HE2  HIS 106           HE2      HIS 106  -3.955 -20.197  12.429
  Start of MODEL    5
    1    H1   MET   1           1H       MET   1   9.067  14.075   0.775
    2    H2   MET   1           2H       MET   1  10.008  13.466   2.049
    3    H3   MET   1           3H       MET   1   9.388  12.410   0.871
    4    HA   MET   1           HA       MET   1  10.818  14.299  -0.531
    5    HB2  MET   1           1HB      MET   1  11.720  14.390   2.086
    6    HB3  MET   1           2HB      MET   1  12.819  13.211   1.380
    7    HG2  MET   1           1HG      MET   1  12.325  16.055   0.450
    8    HG3  MET   1           2HG      MET   1  13.826  15.379   1.086
    9    HE1  MET   1           3HE      MET   1  14.929  16.520  -1.020
   10    HE2  MET   1           1HE      MET   1  15.495  15.309  -2.178
   11    HE3  MET   1           2HE      MET   1  15.673  15.031  -0.449
   12    H    LYS   2           H        LYS   2  11.346  11.268   1.302
   13    HA   LYS   2           HA       LYS   2  11.655   9.821  -1.257
   14    HB2  LYS   2           1HB      LYS   2  13.555   9.606   1.092
   15    HB3  LYS   2           2HB      LYS   2  13.627   8.648  -0.385
   16    HG2  LYS   2           1HG      LYS   2  13.991  10.701  -1.707
   17    HG3  LYS   2           2HG      LYS   2  13.911  11.665  -0.231
   18    HD2  LYS   2           1HD      LYS   2  15.866  10.517   0.674
   19    HD3  LYS   2           2HD      LYS   2  15.928   9.455  -0.734
   20    HE2  LYS   2           1HE      LYS   2  16.532  11.244  -2.182
   21    HE3  LYS   2           2HE      LYS   2  16.067  12.465  -0.997
   22    HZ1  LYS   2           3HZ      LYS   2  18.343  10.569  -0.796
   23    HZ2  LYS   2           1HZ      LYS   2  17.861  11.622   0.444
   24    HZ3  LYS   2           2HZ      LYS   2  18.440  12.250  -1.026
   25    HA   PRO   3           HA       PRO   3   9.210   7.565   2.022
   26    HB2  PRO   3           1HB      PRO   3   6.745   7.633   0.930
   27    HB3  PRO   3           2HB      PRO   3   7.390   9.009   1.842
   28    HG2  PRO   3           1HG      PRO   3   7.205   8.633  -1.113
   29    HG3  PRO   3           2HG      PRO   3   6.879  10.080  -0.145
   30    HD2  PRO   3           1HD      PRO   3   9.265   9.638  -1.504
   31    HD3  PRO   3           2HD      PRO   3   9.112  10.705  -0.089
   32    H    LEU   4           H        LEU   4   8.215   7.280  -1.394
   33    HA   LEU   4           HA       LEU   4   8.394   4.358  -1.248
   34    HB2  LEU   4           1HB      LEU   4   7.046   6.315  -3.103
   35    HB3  LEU   4           2HB      LEU   4   7.371   4.667  -3.627
   36    HG   LEU   4           HG       LEU   4   6.167   3.754  -1.733
   37   HD11  LEU   4          1HD1      LEU   4   5.911   6.651  -0.969
   38   HD12  LEU   4          2HD1      LEU   4   6.499   5.311   0.006
   39   HD13  LEU   4          3HD1      LEU   4   4.779   5.445  -0.365
   40   HD21  LEU   4          3HD2      LEU   4   4.028   4.114  -2.572
   41   HD22  LEU   4          1HD2      LEU   4   5.022   4.631  -3.931
   42   HD23  LEU   4          2HD2      LEU   4   4.306   5.828  -2.856
   43    H    SER   5           H        SER   5  10.501   6.789  -1.942
   44    HA   SER   5           HA       SER   5  11.612   5.810  -4.414
   45    HB2  SER   5           1HB      SER   5  12.557   7.806  -2.364
   46    HB3  SER   5           2HB      SER   5  13.531   7.371  -3.763
   47    HG   SER   5           HG       SER   5  10.829   8.111  -4.064
   48    H    ASN   6           H        ASN   6  11.697   4.691  -1.276
   49    HA   ASN   6           HA       ASN   6  14.351   3.392  -1.617
   50    HB2  ASN   6           1HB      ASN   6  12.810   4.130   0.873
   51    HB3  ASN   6           2HB      ASN   6  14.291   3.179   0.869
   52   HD21  ASN   6          2HD2      ASN   6  13.956   5.807   2.117
   53   HD22  ASN   6          1HD2      ASN   6  15.037   6.863   1.343
   54    H    MET   7           H        MET   7  11.443   2.488  -2.431
   55    HA   MET   7           HA       MET   7  11.863  -0.257  -1.600
   56    HB2  MET   7           1HB      MET   7   9.434  -0.273  -0.632
   57    HB3  MET   7           2HB      MET   7  10.755   0.271   0.389
   58    HG2  MET   7           1HG      MET   7  10.237   2.622  -0.230
   59    HG3  MET   7           2HG      MET   7   8.906   2.037  -1.225
   60    HE1  MET   7           3HE      MET   7   6.111   1.706   0.528
   61    HE2  MET   7           1HE      MET   7   6.773   0.127   0.911
   62    HE3  MET   7           2HE      MET   7   7.110   0.856  -0.644
   63    H    LYS   8           H        LYS   8   9.912  -1.643  -2.275
   64    HA   LYS   8           HA       LYS   8   9.027  -0.816  -4.977
   65    HB2  LYS   8           1HB      LYS   8   9.644  -3.463  -3.676
   66    HB3  LYS   8           2HB      LYS   8   8.419  -3.434  -4.945
   67    HG2  LYS   8           1HG      LYS   8  10.570  -3.909  -5.967
   68    HG3  LYS   8           2HG      LYS   8  10.080  -2.282  -6.440
   69    HD2  LYS   8           1HD      LYS   8  11.514  -1.317  -4.709
   70    HD3  LYS   8           2HD      LYS   8  11.959  -2.928  -4.149
   71    HE2  LYS   8           1HE      LYS   8  12.422  -2.066  -7.007
   72    HE3  LYS   8           2HE      LYS   8  13.608  -1.745  -5.740
   73    HZ1  LYS   8           3HZ      LYS   8  13.272  -4.249  -5.234
   74    HZ2  LYS   8           1HZ      LYS   8  14.283  -3.781  -6.512
   75    HZ3  LYS   8           2HZ      LYS   8  12.704  -4.322  -6.834
   76    H    ILE   9           H        ILE   9   6.811  -1.226  -5.578
   77    HA   ILE   9           HA       ILE   9   4.933  -1.455  -3.286
   78    HB   ILE   9           HB       ILE   9   4.910   0.464  -5.584
   79   HG12  ILE   9          1HG1      ILE   9   6.285   0.897  -3.425
   80   HG13  ILE   9          2HG1      ILE   9   5.246   2.189  -4.020
   81   HG21  ILE   9          1HG2      ILE   9   2.740  -0.279  -3.636
   82   HG22  ILE   9          2HG2      ILE   9   2.643  -0.138  -5.391
   83   HG23  ILE   9          3HG2      ILE   9   2.765   1.313  -4.398
   84   HD11  ILE   9          3HD1      ILE   9   4.327   0.200  -1.924
   85   HD12  ILE   9          1HD1      ILE   9   3.568   1.724  -2.375
   86   HD13  ILE   9          2HD1      ILE   9   5.102   1.720  -1.519
   87    H    LEU  10           H        LEU  10   3.237  -2.768  -3.535
   88    HA   LEU  10           HA       LEU  10   2.775  -3.989  -6.202
   89    HB2  LEU  10           1HB      LEU  10   3.545  -5.453  -4.269
   90    HB3  LEU  10           2HB      LEU  10   1.985  -5.144  -3.535
   91    HG   LEU  10           HG       LEU  10   1.969  -6.094  -6.382
   92   HD11  LEU  10          1HD1      LEU  10   2.674  -7.823  -4.007
   93   HD12  LEU  10          2HD1      LEU  10   3.627  -7.575  -5.470
   94   HD13  LEU  10          3HD1      LEU  10   2.103  -8.461  -5.554
   95   HD21  LEU  10          3HD2      LEU  10  -0.145  -5.624  -5.156
   96   HD22  LEU  10          1HD2      LEU  10   0.317  -6.799  -3.929
   97   HD23  LEU  10          2HD2      LEU  10  -0.012  -7.326  -5.580
   98    H    THR  11           H        THR  11   0.837  -3.737  -7.097
   99    HA   THR  11           HA       THR  11  -1.249  -2.311  -5.552
  100    HB   THR  11           HB       THR  11  -2.212  -1.863  -7.840
  101    HG1  THR  11           HG1      THR  11  -1.314  -3.353  -9.120
  102   HG21  THR  11          3HG2      THR  11  -0.953  -0.122  -6.785
  103   HG22  THR  11          1HG2      THR  11  -0.353  -0.228  -8.438
  104   HG23  THR  11          2HG2      THR  11   0.574  -0.941  -7.116
  105    H    LEU  12           H        LEU  12  -2.964  -3.407  -4.878
  106    HA   LEU  12           HA       LEU  12  -3.445  -6.143  -5.426
  107    HB2  LEU  12           1HB      LEU  12  -4.251  -4.604  -3.464
  108    HB3  LEU  12           2HB      LEU  12  -5.588  -4.215  -4.532
  109    HG   LEU  12           HG       LEU  12  -6.277  -6.007  -3.063
  110   HD11  LEU  12          1HD1      LEU  12  -7.145  -7.503  -4.633
  111   HD12  LEU  12          2HD1      LEU  12  -5.706  -7.441  -5.640
  112   HD13  LEU  12          3HD1      LEU  12  -6.819  -6.071  -5.601
  113   HD21  LEU  12          3HD2      LEU  12  -5.074  -7.927  -2.590
  114   HD22  LEU  12          1HD2      LEU  12  -3.739  -6.802  -2.845
  115   HD23  LEU  12          2HD2      LEU  12  -4.214  -7.914  -4.130
  116    H    GLY  13           H        GLY  13  -4.863  -3.152  -6.695
  117    HA2  GLY  13           1HA      GLY  13  -5.257  -3.917  -9.291
  118    HA3  GLY  13           2HA      GLY  13  -6.694  -4.501  -8.461
  119    H    LYS  14           H        LYS  14  -8.348  -3.152  -8.698
  120    HA   LYS  14           HA       LYS  14  -7.978  -0.388  -9.389
  121    HB2  LYS  14           1HB      LYS  14  -9.872  -1.790 -10.225
  122    HB3  LYS  14           2HB      LYS  14 -10.520  -1.819  -8.589
  123    HG2  LYS  14           1HG      LYS  14 -10.709   0.624  -8.583
  124    HG3  LYS  14           2HG      LYS  14  -9.999   0.698 -10.195
  125    HD2  LYS  14           1HD      LYS  14 -11.878  -0.615 -11.092
  126    HD3  LYS  14           2HD      LYS  14 -12.604  -0.691  -9.485
  127    HE2  LYS  14           1HE      LYS  14 -12.685   1.801  -9.449
  128    HE3  LYS  14           2HE      LYS  14 -12.032   1.823 -11.085
  129    HZ1  LYS  14           3HZ      LYS  14 -14.039   1.440 -11.915
  130    HZ2  LYS  14           1HZ      LYS  14 -14.680   1.630 -10.359
  131    HZ3  LYS  14           2HZ      LYS  14 -14.266   0.082 -10.918
  132    H    LEU  15           H        LEU  15  -8.064   1.367  -8.110
  133    HA   LEU  15           HA       LEU  15  -9.025   1.114  -5.347
  134    HB2  LEU  15           1HB      LEU  15  -7.080   1.996  -4.358
  135    HB3  LEU  15           2HB      LEU  15  -6.518   0.735  -5.440
  136    HG   LEU  15           HG       LEU  15  -6.465   3.726  -5.957
  137   HD11  LEU  15          1HD1      LEU  15  -4.211   1.707  -5.834
  138   HD12  LEU  15          2HD1      LEU  15  -4.719   2.668  -4.445
  139   HD13  LEU  15          3HD1      LEU  15  -4.068   3.462  -5.881
  140   HD21  LEU  15          3HD2      LEU  15  -6.955   2.696  -8.058
  141   HD22  LEU  15          1HD2      LEU  15  -5.854   1.360  -7.744
  142   HD23  LEU  15          2HD2      LEU  15  -5.218   2.975  -8.056
  143    H    SER  16           H        SER  16  -8.458   3.630  -4.409
  144    HA   SER  16           HA       SER  16 -10.522   5.126  -5.583
  145    HB2  SER  16           1HB      SER  16  -9.831   5.448  -3.256
  146    HB3  SER  16           2HB      SER  16  -8.287   6.105  -3.794
  147    HG   SER  16           HG       SER  16  -9.271   7.941  -3.989
  148    H    GLN  17           H        GLN  17  -6.997   5.463  -5.912
  149    HA   GLN  17           HA       GLN  17  -7.177   7.725  -7.678
  150    HB2  GLN  17           1HB      GLN  17  -4.959   5.877  -6.819
  151    HB3  GLN  17           2HB      GLN  17  -4.705   7.062  -8.101
  152    HG2  GLN  17           1HG      GLN  17  -5.056   8.883  -6.676
  153    HG3  GLN  17           2HG      GLN  17  -5.910   7.924  -5.473
  154   HE21  GLN  17          2HE2      GLN  17  -4.671   7.650  -3.646
  155   HE22  GLN  17          1HE2      GLN  17  -2.987   7.445  -3.611
  156    H    ASN  18           H        ASN  18  -7.138   7.779  -9.866
  157    HA   ASN  18           HA       ASN  18  -8.094   5.545 -11.311
  158    HB2  ASN  18           1HB      ASN  18  -6.749   8.026 -12.404
  159    HB3  ASN  18           2HB      ASN  18  -7.792   6.922 -13.292
  160   HD21  ASN  18          2HD2      ASN  18  -7.755   9.555 -10.987
  161   HD22  ASN  18          1HD2      ASN  18  -9.441   9.752 -10.907
  162    H    LYS  19           H        LYS  19  -7.018   4.639 -13.238
  163    HA   LYS  19           HA       LYS  19  -4.664   3.281 -12.552
  164    HB2  LYS  19           1HB      LYS  19  -6.114   2.310 -14.147
  165    HB3  LYS  19           2HB      LYS  19  -6.097   3.750 -15.159
  166    HG2  LYS  19           1HG      LYS  19  -3.417   2.528 -14.695
  167    HG3  LYS  19           2HG      LYS  19  -4.537   1.522 -15.603
  168    HD2  LYS  19           1HD      LYS  19  -4.879   3.287 -17.238
  169    HD3  LYS  19           2HD      LYS  19  -3.902   4.410 -16.290
  170    HE2  LYS  19           1HE      LYS  19  -1.913   3.142 -16.668
  171    HE3  LYS  19           2HE      LYS  19  -2.823   1.788 -17.321
  172    HZ1  LYS  19           3HZ      LYS  19  -3.443   4.124 -18.770
  173    HZ2  LYS  19           1HZ      LYS  19  -2.729   2.687 -19.318
  174    HZ3  LYS  19           2HZ      LYS  19  -1.754   3.939 -18.712
  175    H    ASP  20           H        ASP  20  -5.123   6.084 -14.701
  176    HA   ASP  20           HA       ASP  20  -2.339   6.297 -15.318
  177    HB2  ASP  20           1HB      ASP  20  -4.102   7.196 -16.783
  178    HB3  ASP  20           2HB      ASP  20  -4.550   8.356 -15.537
  179    H    GLU  21           H        GLU  21  -4.495   7.888 -13.021
  180    HA   GLU  21           HA       GLU  21  -2.585   9.765 -12.060
  181    HB2  GLU  21           1HB      GLU  21  -5.185   8.789 -10.892
  182    HB3  GLU  21           2HB      GLU  21  -4.212  10.067 -10.173
  183    HG2  GLU  21           1HG      GLU  21  -4.392  11.409 -12.194
  184    HG3  GLU  21           2HG      GLU  21  -5.279  10.124 -13.011
  185    H    ALA  22           H        ALA  22  -3.709   6.641 -10.721
  186    HA   ALA  22           HA       ALA  22  -2.322   6.794  -8.295
  187    HB1  ALA  22           3HB      ALA  22  -4.068   5.054  -9.091
  188    HB2  ALA  22           1HB      ALA  22  -2.763   4.494  -8.048
  189    HB3  ALA  22           2HB      ALA  22  -2.693   4.200  -9.786
  190    H    LYS  23           H        LYS  23  -1.342   5.426 -11.406
  191    HA   LYS  23           HA       LYS  23   1.203   4.486 -10.669
  192    HB2  LYS  23           1HB      LYS  23   0.047   5.428 -13.297
  193    HB3  LYS  23           2HB      LYS  23   1.626   4.656 -13.146
  194    HG2  LYS  23           1HG      LYS  23   0.611   2.649 -12.226
  195    HG3  LYS  23           2HG      LYS  23  -0.977   3.422 -12.203
  196    HD2  LYS  23           1HD      LYS  23  -0.924   3.662 -14.636
  197    HD3  LYS  23           2HD      LYS  23   0.670   2.898 -14.690
  198    HE2  LYS  23           1HE      LYS  23  -1.758   1.555 -13.486
  199    HE3  LYS  23           2HE      LYS  23  -1.295   1.350 -15.176
  200    HZ1  LYS  23           3HZ      LYS  23   0.364   0.696 -12.800
  201    HZ2  LYS  23           1HZ      LYS  23   0.879   0.561 -14.410
  202    HZ3  LYS  23           2HZ      LYS  23  -0.386  -0.419 -13.839
  203    H    ALA  24           H        ALA  24   0.080   7.584 -11.987
  204    HA   ALA  24           HA       ALA  24   2.612   8.761 -12.359
  205    HB1  ALA  24           3HB      ALA  24   1.372  10.910 -12.322
  206    HB2  ALA  24           1HB      ALA  24  -0.053  10.056 -11.733
  207    HB3  ALA  24           2HB      ALA  24   0.579   9.707 -13.342
  208    H    MET  25           H        MET  25   0.413   8.722  -9.568
  209    HA   MET  25           HA       MET  25   1.938  10.470  -7.944
  210    HB2  MET  25           1HB      MET  25  -0.208  10.289  -7.151
  211    HB3  MET  25           2HB      MET  25  -0.358   8.609  -7.639
  212    HG2  MET  25           1HG      MET  25  -0.374   8.966  -5.167
  213    HG3  MET  25           2HG      MET  25   0.885   7.872  -5.725
  214    HE1  MET  25           3HE      MET  25   1.228  12.087  -4.013
  215    HE2  MET  25           1HE      MET  25   0.071  10.832  -3.544
  216    HE3  MET  25           2HE      MET  25   0.008  11.538  -5.158
  217    H    ILE  26           H        ILE  26   1.803   6.928  -8.196
  218    HA   ILE  26           HA       ILE  26   3.640   6.347  -6.128
  219    HB   ILE  26           HB       ILE  26   2.828   4.867  -8.642
  220   HG12  ILE  26          1HG1      ILE  26   2.067   4.356  -5.752
  221   HG13  ILE  26          2HG1      ILE  26   1.141   5.444  -6.784
  222   HG21  ILE  26          1HG2      ILE  26   4.453   3.955  -6.240
  223   HG22  ILE  26          2HG2      ILE  26   4.977   3.972  -7.924
  224   HG23  ILE  26          3HG2      ILE  26   3.717   2.856  -7.406
  225   HD11  ILE  26          3HD1      ILE  26   0.869   3.622  -8.430
  226   HD12  ILE  26          1HD1      ILE  26   0.171   3.201  -6.868
  227   HD13  ILE  26          2HD1      ILE  26   1.732   2.532  -7.345
  228    H    GLU  27           H        GLU  27   4.098   6.806  -9.625
  229    HA   GLU  27           HA       GLU  27   6.908   6.306  -9.558
  230    HB2  GLU  27           1HB      GLU  27   5.129   7.616 -11.619
  231    HB3  GLU  27           2HB      GLU  27   6.853   7.311 -11.859
  232    HG2  GLU  27           1HG      GLU  27   6.528   4.919 -11.497
  233    HG3  GLU  27           2HG      GLU  27   4.823   5.179 -11.133
  234    H    LYS  28           H        LYS  28   4.927   9.195  -9.220
  235    HA   LYS  28           HA       LYS  28   6.880  11.159  -9.640
  236    HB2  LYS  28           1HB      LYS  28   4.465  11.616  -9.438
  237    HB3  LYS  28           2HB      LYS  28   4.548  11.251  -7.717
  238    HG2  LYS  28           1HG      LYS  28   6.105  13.093  -7.365
  239    HG3  LYS  28           2HG      LYS  28   6.171  13.414  -9.097
  240    HD2  LYS  28           1HD      LYS  28   3.481  13.435  -7.738
  241    HD3  LYS  28           2HD      LYS  28   4.547  14.816  -7.502
  242    HE2  LYS  28           1HE      LYS  28   3.846  13.724 -10.238
  243    HE3  LYS  28           2HE      LYS  28   2.951  15.026  -9.456
  244    HZ1  LYS  28           3HZ      LYS  28   5.694  15.590  -9.291
  245    HZ2  LYS  28           1HZ      LYS  28   4.481  16.449 -10.111
  246    HZ3  LYS  28           2HZ      LYS  28   5.325  15.210 -10.907
  247    H    LEU  29           H        LEU  29   5.911   9.548  -6.596
  248    HA   LEU  29           HA       LEU  29   7.733  10.965  -4.935
  249    HB2  LEU  29           1HB      LEU  29   6.915   8.090  -4.502
  250    HB3  LEU  29           2HB      LEU  29   7.335   9.295  -3.293
  251    HG   LEU  29           HG       LEU  29   4.838   9.058  -4.928
  252   HD11  LEU  29          1HD1      LEU  29   5.146   9.602  -1.983
  253   HD12  LEU  29          2HD1      LEU  29   5.121   7.974  -2.652
  254   HD13  LEU  29          3HD1      LEU  29   3.721   9.015  -2.846
  255   HD21  LEU  29          3HD2      LEU  29   4.176  11.267  -3.897
  256   HD22  LEU  29          1HD2      LEU  29   5.396  11.377  -5.160
  257   HD23  LEU  29          2HD2      LEU  29   5.874  11.480  -3.468
  258    H    GLY  30           H        GLY  30   7.874   8.017  -6.769
  259    HA2  GLY  30           1HA      GLY  30  10.180   7.676  -7.820
  260    HA3  GLY  30           2HA      GLY  30  10.725   7.614  -6.147
  261    H    GLY  31           H        GLY  31   7.662   6.492  -6.086
  262    HA2  GLY  31           1HA      GLY  31   8.362   3.843  -5.494
  263    HA3  GLY  31           2HA      GLY  31   6.729   4.421  -5.822
  264    H    LYS  32           H        LYS  32   8.127   1.936  -6.561
  265    HA   LYS  32           HA       LYS  32   7.749   2.022  -9.500
  266    HB2  LYS  32           1HB      LYS  32   9.795   0.504  -7.874
  267    HB3  LYS  32           2HB      LYS  32   9.453   0.184  -9.570
  268    HG2  LYS  32           1HG      LYS  32  10.120   2.460 -10.171
  269    HG3  LYS  32           2HG      LYS  32  10.346   2.867  -8.470
  270    HD2  LYS  32           1HD      LYS  32  12.534   2.381  -9.254
  271    HD3  LYS  32           2HD      LYS  32  12.036   0.922  -8.404
  272    HE2  LYS  32           1HE      LYS  32  11.494  -0.185 -10.488
  273    HE3  LYS  32           2HE      LYS  32  11.736   1.305 -11.398
  274    HZ1  LYS  32           3HZ      LYS  32  13.953   0.414  -9.743
  275    HZ2  LYS  32           1HZ      LYS  32  13.970   1.114 -11.287
  276    HZ3  LYS  32           2HZ      LYS  32  13.610  -0.537 -11.106
  277    H    LEU  33           H        LEU  33   6.777   0.214 -10.406
  278    HA   LEU  33           HA       LEU  33   5.325  -1.550  -8.512
  279    HB2  LEU  33           1HB      LEU  33   4.790  -0.918 -11.430
  280    HB3  LEU  33           2HB      LEU  33   3.824  -1.991 -10.423
  281    HG   LEU  33           HG       LEU  33   4.311   0.939  -9.806
  282   HD11  LEU  33          1HD1      LEU  33   2.959   0.647 -11.858
  283   HD12  LEU  33          2HD1      LEU  33   1.974   1.264 -10.530
  284   HD13  LEU  33          3HD1      LEU  33   1.877  -0.436 -10.988
  285   HD21  LEU  33          3HD2      LEU  33   2.137   0.338  -8.373
  286   HD22  LEU  33          1HD2      LEU  33   3.747   0.001  -7.746
  287   HD23  LEU  33          2HD2      LEU  33   2.795  -1.294  -8.468
  288    H    THR  34           H        THR  34   6.081  -3.545  -8.299
  289    HA   THR  34           HA       THR  34   6.696  -5.319 -10.359
  290    HB   THR  34           HB       THR  34   9.024  -3.669  -9.417
  291    HG1  THR  34           HG1      THR  34   8.855  -4.915 -11.887
  292   HG21  THR  34          3HG2      THR  34   9.158  -6.578 -10.262
  293   HG22  THR  34          1HG2      THR  34   9.781  -5.863  -8.774
  294   HG23  THR  34          2HG2      THR  34  10.537  -5.479 -10.319
  295    H    GLY  35           H        GLY  35   7.645  -7.342  -9.558
  296    HA2  GLY  35           1HA      GLY  35   8.457  -8.666  -7.690
  297    HA3  GLY  35           2HA      GLY  35   7.555  -7.614  -6.607
  298    H    SER  36           H        SER  36   7.554 -10.636  -7.463
  299    HA   SER  36           HA       SER  36   5.017 -11.219  -8.540
  300    HB2  SER  36           1HB      SER  36   6.716 -12.848  -6.640
  301    HB3  SER  36           2HB      SER  36   5.324 -13.458  -7.529
  302    HG   SER  36           HG       SER  36   7.719 -12.369  -8.602
  303    H    ALA  37           H        ALA  37   6.120 -10.833  -5.188
  304    HA   ALA  37           HA       ALA  37   3.573  -9.933  -4.312
  305    HB1  ALA  37           3HB      ALA  37   2.923 -11.798  -2.905
  306    HB2  ALA  37           1HB      ALA  37   4.359 -12.700  -3.390
  307    HB3  ALA  37           2HB      ALA  37   3.086 -12.364  -4.565
  308    H    ASN  38           H        ASN  38   5.818 -12.026  -2.539
  309    HA   ASN  38           HA       ASN  38   6.115 -10.222  -0.404
  310    HB2  ASN  38           1HB      ASN  38   6.474 -12.577  -0.054
  311    HB3  ASN  38           2HB      ASN  38   7.853 -12.562  -1.157
  312   HD21  ASN  38          2HD2      ASN  38   6.728 -10.824   1.820
  313   HD22  ASN  38          1HD2      ASN  38   8.263 -10.762   2.535
  314    H    LYS  39           H        LYS  39   7.981 -10.631  -3.340
  315    HA   LYS  39           HA       LYS  39  10.336  -9.334  -2.640
  316    HB2  LYS  39           1HB      LYS  39   8.827  -9.048  -5.251
  317    HB3  LYS  39           2HB      LYS  39  10.523  -8.666  -5.005
  318    HG2  LYS  39           1HG      LYS  39   9.321 -11.437  -4.657
  319    HG3  LYS  39           2HG      LYS  39  10.151 -10.876  -6.103
  320    HD2  LYS  39           1HD      LYS  39  12.212 -10.509  -4.791
  321    HD3  LYS  39           2HD      LYS  39  11.397 -11.094  -3.342
  322    HE2  LYS  39           1HE      LYS  39  11.038 -13.270  -4.343
  323    HE3  LYS  39           2HE      LYS  39  11.723 -12.720  -5.871
  324    HZ1  LYS  39           3HZ      LYS  39  13.296 -13.980  -4.476
  325    HZ2  LYS  39           1HZ      LYS  39  13.186 -12.775  -3.287
  326    HZ3  LYS  39           2HZ      LYS  39  13.837 -12.404  -4.811
  327    H    ALA  40           H        ALA  40   7.157  -8.027  -3.300
  328    HA   ALA  40           HA       ALA  40   7.882  -5.287  -3.496
  329    HB1  ALA  40           3HB      ALA  40   5.277  -6.271  -2.352
  330    HB2  ALA  40           1HB      ALA  40   5.646  -6.436  -4.073
  331    HB3  ALA  40           2HB      ALA  40   5.587  -4.835  -3.332
  332    H    SER  41           H        SER  41   7.250  -3.590  -1.805
  333    HA   SER  41           HA       SER  41   8.269  -4.535   0.812
  334    HB2  SER  41           1HB      SER  41   9.287  -2.558  -0.277
  335    HB3  SER  41           2HB      SER  41   7.730  -1.739  -0.175
  336    HG   SER  41           HG       SER  41   7.882  -2.247   2.153
  337    H    LEU  42           H        LEU  42   5.855  -2.137  -0.180
  338    HA   LEU  42           HA       LEU  42   3.994  -3.228   1.860
  339    HB2  LEU  42           1HB      LEU  42   4.492  -0.337   1.139
  340    HB3  LEU  42           2HB      LEU  42   3.311  -0.926   2.308
  341    HG   LEU  42           HG       LEU  42   6.303  -1.425   2.509
  342   HD11  LEU  42          1HD1      LEU  42   6.498   0.386   3.949
  343   HD12  LEU  42          2HD1      LEU  42   4.797   0.353   4.397
  344   HD13  LEU  42          3HD1      LEU  42   5.284   1.015   2.841
  345   HD21  LEU  42          3HD2      LEU  42   5.523  -1.921   4.948
  346   HD22  LEU  42          1HD2      LEU  42   5.282  -3.150   3.719
  347   HD23  LEU  42          2HD2      LEU  42   3.929  -2.131   4.220
  348    H    CYS  43           H        CYS  43   2.290  -4.047   0.891
  349    HA   CYS  43           HA       CYS  43   1.533  -3.352  -1.804
  350    HB2  CYS  43           1HB      CYS  43   1.188  -5.635  -1.174
  351    HB3  CYS  43           2HB      CYS  43   0.296  -5.168   0.275
  352    HG   CYS  43           HG       CYS  43  -1.754  -4.708  -1.101
  353    H    ILE  44           H        ILE  44  -0.227  -2.173  -2.479
  354    HA   ILE  44           HA       ILE  44  -1.347  -0.349  -0.483
  355    HB   ILE  44           HB       ILE  44  -1.582  -0.405  -3.501
  356   HG12  ILE  44          1HG1      ILE  44   0.695   0.137  -2.362
  357   HG13  ILE  44          2HG1      ILE  44   0.090   1.247  -3.586
  358   HG21  ILE  44          1HG2      ILE  44  -3.521   0.705  -2.681
  359   HG22  ILE  44          2HG2      ILE  44  -2.390   1.988  -3.106
  360   HG23  ILE  44          3HG2      ILE  44  -2.603   1.529  -1.418
  361   HD11  ILE  44          3HD1      ILE  44  -0.596   1.742  -0.694
  362   HD12  ILE  44          1HD1      ILE  44  -0.455   2.894  -2.017
  363   HD13  ILE  44          2HD1      ILE  44   0.993   2.193  -1.298
  364    H    SER  45           H        SER  45  -3.005  -1.126   0.576
  365    HA   SER  45           HA       SER  45  -5.400  -1.916  -0.882
  366    HB2  SER  45           1HB      SER  45  -4.544  -4.098  -0.639
  367    HB3  SER  45           2HB      SER  45  -3.902  -3.762   0.958
  368    HG   SER  45           HG       SER  45  -6.017  -3.646   1.726
  369    H    THR  46           H        THR  46  -7.186  -1.231   0.111
  370    HA   THR  46           HA       THR  46  -6.885   0.257   2.606
  371    HB   THR  46           HB       THR  46  -9.263   0.916   2.147
  372    HG1  THR  46           HG1      THR  46 -10.291   0.067   0.506
  373   HG21  THR  46          3HG2      THR  46  -7.434   2.322   1.360
  374   HG22  THR  46          1HG2      THR  46  -8.701   2.282   0.134
  375   HG23  THR  46          2HG2      THR  46  -7.240   1.315  -0.074
  376    H    LYS  47           H        LYS  47  -8.631   0.021   4.249
  377    HA   LYS  47           HA       LYS  47  -8.654  -2.550   5.324
  378    HB2  LYS  47           1HB      LYS  47  -9.070  -0.577   6.695
  379    HB3  LYS  47           2HB      LYS  47 -10.532  -0.230   5.790
  380    HG2  LYS  47           1HG      LYS  47 -10.924  -1.271   8.037
  381    HG3  LYS  47           2HG      LYS  47 -11.668  -2.127   6.694
  382    HD2  LYS  47           1HD      LYS  47 -10.637  -3.680   8.290
  383    HD3  LYS  47           2HD      LYS  47  -9.835  -3.770   6.742
  384    HE2  LYS  47           1HE      LYS  47  -7.980  -2.436   7.560
  385    HE3  LYS  47           2HE      LYS  47  -8.848  -2.091   9.057
  386    HZ1  LYS  47           3HZ      LYS  47  -7.305  -3.842   9.471
  387    HZ2  LYS  47           1HZ      LYS  47  -7.840  -4.719   8.123
  388    HZ3  LYS  47           2HZ      LYS  47  -8.862  -4.527   9.465
  389    H    LYS  48           H        LYS  48 -11.041  -0.914   3.310
  390    HA   LYS  48           HA       LYS  48 -13.101  -2.779   3.358
  391    HB2  LYS  48           1HB      LYS  48 -13.225  -0.552   2.253
  392    HB3  LYS  48           2HB      LYS  48 -12.165  -1.155   0.979
  393    HG2  LYS  48           1HG      LYS  48 -13.819  -2.894   0.414
  394    HG3  LYS  48           2HG      LYS  48 -14.876  -2.318   1.704
  395    HD2  LYS  48           1HD      LYS  48 -15.010  -0.108   0.591
  396    HD3  LYS  48           2HD      LYS  48 -13.972  -0.706  -0.703
  397    HE2  LYS  48           1HE      LYS  48 -16.326  -0.836  -1.379
  398    HE3  LYS  48           2HE      LYS  48 -15.647  -2.456  -1.226
  399    HZ1  LYS  48           3HZ      LYS  48 -17.921  -1.712  -0.079
  400    HZ2  LYS  48           1HZ      LYS  48 -16.841  -1.319   1.170
  401    HZ3  LYS  48           2HZ      LYS  48 -16.910  -2.909   0.576
  402    H    GLU  49           H        GLU  49 -10.179  -2.685   1.295
  403    HA   GLU  49           HA       GLU  49 -10.883  -4.973  -0.235
  404    HB2  GLU  49           1HB      GLU  49  -8.182  -3.778   0.410
  405    HB3  GLU  49           2HB      GLU  49  -8.447  -5.046  -0.782
  406    HG2  GLU  49           1HG      GLU  49  -9.975  -3.537  -2.023
  407    HG3  GLU  49           2HG      GLU  49  -9.674  -2.274  -0.823
  408    H    VAL  50           H        VAL  50  -9.137  -4.508   2.795
  409    HA   VAL  50           HA       VAL  50  -8.232  -7.184   3.110
  410    HB   VAL  50           HB       VAL  50  -8.938  -5.200   5.268
  411   HG11  VAL  50          1HG1      VAL  50  -7.271  -7.707   5.238
  412   HG12  VAL  50          2HG1      VAL  50  -8.693  -7.374   6.226
  413   HG13  VAL  50          3HG1      VAL  50  -7.185  -6.514   6.533
  414   HG21  VAL  50          3HG2      VAL  50  -7.303  -4.079   3.991
  415   HG22  VAL  50          1HG2      VAL  50  -6.447  -5.570   3.613
  416   HG23  VAL  50          2HG2      VAL  50  -6.356  -4.880   5.238
  417    H    GLU  51           H        GLU  51 -11.362  -5.685   3.518
  418    HA   GLU  51           HA       GLU  51 -12.476  -7.567   5.352
  419    HB2  GLU  51           1HB      GLU  51 -13.850  -5.878   3.233
  420    HB3  GLU  51           2HB      GLU  51 -14.666  -6.742   4.527
  421    HG2  GLU  51           1HG      GLU  51 -13.427  -5.389   6.193
  422    HG3  GLU  51           2HG      GLU  51 -12.652  -4.517   4.898
  423    H    LYS  52           H        LYS  52 -12.139  -7.350   1.914
  424    HA   LYS  52           HA       LYS  52 -13.855  -9.383   1.060
  425    HB2  LYS  52           1HB      LYS  52 -11.272  -8.475  -0.217
  426    HB3  LYS  52           2HB      LYS  52 -12.656  -9.224  -1.021
  427    HG2  LYS  52           1HG      LYS  52 -14.067  -7.315  -0.168
  428    HG3  LYS  52           2HG      LYS  52 -12.586  -6.567   0.392
  429    HD2  LYS  52           1HD      LYS  52 -11.690  -6.496  -1.869
  430    HD3  LYS  52           2HD      LYS  52 -13.129  -7.313  -2.481
  431    HE2  LYS  52           1HE      LYS  52 -14.520  -5.433  -1.627
  432    HE3  LYS  52           2HE      LYS  52 -13.052  -4.614  -1.104
  433    HZ1  LYS  52           3HZ      LYS  52 -12.453  -5.167  -3.643
  434    HZ2  LYS  52           1HZ      LYS  52 -13.177  -3.708  -3.148
  435    HZ3  LYS  52           2HZ      LYS  52 -14.132  -4.965  -3.772
  436    H    MET  53           H        MET  53 -10.385  -9.533   1.883
  437    HA   MET  53           HA       MET  53  -8.969 -11.353   2.100
  438    HB2  MET  53           1HB      MET  53 -11.583 -12.574   3.028
  439    HB3  MET  53           2HB      MET  53 -10.023 -13.390   3.153
  440    HG2  MET  53           1HG      MET  53 -10.430 -10.626   4.291
  441    HG3  MET  53           2HG      MET  53 -10.832 -12.069   5.220
  442    HE1  MET  53           3HE      MET  53  -8.121  -9.638   4.154
  443    HE2  MET  53           1HE      MET  53  -7.007 -10.110   5.442
  444    HE3  MET  53           2HE      MET  53  -8.683  -9.731   5.824
  445    H    SER  54           H        SER  54  -9.803 -10.834  -0.446
  446    HA   SER  54           HA       SER  54 -10.889 -13.123  -1.783
  447    HB2  SER  54           1HB      SER  54 -10.690 -11.865  -3.729
  448    HB3  SER  54           2HB      SER  54 -10.766 -10.597  -2.508
  449    HG   SER  54           HG       SER  54  -8.275 -11.205  -2.590
  450    H    LYS  55           H        LYS  55  -9.540 -13.994  -3.742
  451    HA   LYS  55           HA       LYS  55  -7.497 -15.609  -2.704
  452    HB2  LYS  55           1HB      LYS  55  -8.196 -14.873  -5.553
  453    HB3  LYS  55           2HB      LYS  55  -6.984 -16.086  -5.136
  454    HG2  LYS  55           1HG      LYS  55  -8.689 -17.337  -3.850
  455    HG3  LYS  55           2HG      LYS  55  -9.897 -16.128  -4.280
  456    HD2  LYS  55           1HD      LYS  55  -9.545 -16.659  -6.686
  457    HD3  LYS  55           2HD      LYS  55  -8.399 -17.915  -6.216
  458    HE2  LYS  55           1HE      LYS  55 -11.275 -17.818  -5.268
  459    HE3  LYS  55           2HE      LYS  55 -10.727 -18.777  -6.642
  460    HZ1  LYS  55           3HZ      LYS  55 -10.360 -20.339  -5.100
  461    HZ2  LYS  55           1HZ      LYS  55 -10.379 -19.233  -3.814
  462    HZ3  LYS  55           2HZ      LYS  55  -8.962 -19.450  -4.725
  463    H    LYS  56           H        LYS  56  -7.340 -12.563  -4.523
  464    HA   LYS  56           HA       LYS  56  -4.535 -12.477  -4.792
  465    HB2  LYS  56           1HB      LYS  56  -6.525 -10.204  -4.579
  466    HB3  LYS  56           2HB      LYS  56  -4.850 -10.025  -5.089
  467    HG2  LYS  56           1HG      LYS  56  -6.874 -11.788  -6.506
  468    HG3  LYS  56           2HG      LYS  56  -6.507 -10.142  -7.001
  469    HD2  LYS  56           1HD      LYS  56  -4.141 -10.796  -7.371
  470    HD3  LYS  56           2HD      LYS  56  -4.533 -12.453  -6.929
  471    HE2  LYS  56           1HE      LYS  56  -6.175 -12.559  -8.768
  472    HE3  LYS  56           2HE      LYS  56  -5.735 -10.915  -9.233
  473    HZ1  LYS  56           3HZ      LYS  56  -3.360 -11.865  -9.276
  474    HZ2  LYS  56           1HZ      LYS  56  -4.391 -12.194 -10.583
  475    HZ3  LYS  56           2HZ      LYS  56  -4.128 -13.376  -9.390
  476    H    MET  57           H        MET  57  -6.723 -11.406  -2.238
  477    HA   MET  57           HA       MET  57  -4.790 -10.128  -0.641
  478    HB2  MET  57           1HB      MET  57  -7.525 -10.544  -0.490
  479    HB3  MET  57           2HB      MET  57  -6.938 -11.529   0.845
  480    HG2  MET  57           1HG      MET  57  -6.406  -8.582   0.383
  481    HG3  MET  57           2HG      MET  57  -7.354  -9.289   1.688
  482    HE1  MET  57           3HE      MET  57  -5.141 -11.934   2.617
  483    HE2  MET  57           1HE      MET  57  -6.612 -11.061   3.072
  484    HE3  MET  57           2HE      MET  57  -5.158 -10.902   4.039
  485    H    GLU  58           H        GLU  58  -5.811 -13.508  -0.874
  486    HA   GLU  58           HA       GLU  58  -4.361 -14.452   1.357
  487    HB2  GLU  58           1HB      GLU  58  -5.144 -15.852  -1.211
  488    HB3  GLU  58           2HB      GLU  58  -4.424 -16.667   0.174
  489    HG2  GLU  58           1HG      GLU  58  -6.287 -15.977   1.595
  490    HG3  GLU  58           2HG      GLU  58  -6.992 -15.059   0.265
  491    H    GLU  59           H        GLU  59  -3.415 -13.864  -2.002
  492    HA   GLU  59           HA       GLU  59  -0.881 -15.117  -1.936
  493    HB2  GLU  59           1HB      GLU  59  -1.697 -12.651  -3.490
  494    HB3  GLU  59           2HB      GLU  59  -0.382 -13.745  -3.886
  495    HG2  GLU  59           1HG      GLU  59  -3.134 -14.919  -3.607
  496    HG3  GLU  59           2HG      GLU  59  -2.788 -13.985  -5.046
  497    H    VAL  60           H        VAL  60  -1.912 -11.804  -1.267
  498    HA   VAL  60           HA       VAL  60   0.657 -10.733  -0.672
  499    HB   VAL  60           HB       VAL  60  -2.122  -9.892   0.222
  500   HG11  VAL  60          1HG1      VAL  60   0.522  -8.409   0.346
  501   HG12  VAL  60          2HG1      VAL  60  -0.434  -8.939   1.728
  502   HG13  VAL  60          3HG1      VAL  60  -1.054  -7.686   0.654
  503   HG21  VAL  60          3HG2      VAL  60  -1.710  -9.900  -2.226
  504   HG22  VAL  60          1HG2      VAL  60  -0.302  -8.865  -1.978
  505   HG23  VAL  60          2HG2      VAL  60  -1.918  -8.265  -1.602
  506    H    LYS  61           H        LYS  61  -1.900 -12.147   1.354
  507    HA   LYS  61           HA       LYS  61  -0.613 -11.806   3.849
  508    HB2  LYS  61           1HB      LYS  61  -2.982 -12.431   3.646
  509    HB3  LYS  61           2HB      LYS  61  -2.527 -13.983   2.949
  510    HG2  LYS  61           1HG      LYS  61  -1.283 -14.524   5.058
  511    HG3  LYS  61           2HG      LYS  61  -1.815 -12.990   5.734
  512    HD2  LYS  61           1HD      LYS  61  -3.776 -15.049   4.708
  513    HD3  LYS  61           2HD      LYS  61  -3.169 -15.088   6.362
  514    HE2  LYS  61           1HE      LYS  61  -3.951 -12.658   6.558
  515    HE3  LYS  61           2HE      LYS  61  -4.784 -12.917   5.029
  516    HZ1  LYS  61           3HZ      LYS  61  -5.158 -14.823   7.230
  517    HZ2  LYS  61           1HZ      LYS  61  -6.196 -14.457   5.939
  518    HZ3  LYS  61           2HZ      LYS  61  -6.026 -13.361   7.226
  519    H    ALA  62           H        ALA  62  -0.568 -14.462   1.508
  520    HA   ALA  62           HA       ALA  62   1.155 -16.171   2.957
  521    HB1  ALA  62           3HB      ALA  62   1.456 -17.333   0.815
  522    HB2  ALA  62           1HB      ALA  62   0.712 -15.977  -0.032
  523    HB3  ALA  62           2HB      ALA  62  -0.245 -16.951   1.085
  524    H    ALA  63           H        ALA  63   1.731 -13.330   1.049
  525    HA   ALA  63           HA       ALA  63   4.546 -13.945   0.636
  526    HB1  ALA  63           3HB      ALA  63   4.329 -12.494  -1.078
  527    HB2  ALA  63           1HB      ALA  63   3.873 -11.190   0.020
  528    HB3  ALA  63           2HB      ALA  63   2.648 -12.264  -0.631
  529    H    ASN  64           H        ASN  64   2.748 -12.823   3.180
  530    HA   ASN  64           HA       ASN  64   3.272 -11.704   5.103
  531    HB2  ASN  64           1HB      ASN  64   5.874 -12.870   4.182
  532    HB3  ASN  64           2HB      ASN  64   5.909 -11.767   5.541
  533   HD21  ASN  64          2HD2      ASN  64   2.908 -13.269   5.711
  534   HD22  ASN  64          1HD2      ASN  64   3.325 -14.543   6.747
  535    H    VAL  65           H        VAL  65   2.634  -9.906   3.300
  536    HA   VAL  65           HA       VAL  65   4.753  -7.812   3.420
  537    HB   VAL  65           HB       VAL  65   2.600  -8.347   1.372
  538   HG11  VAL  65          1HG1      VAL  65   4.173  -5.860   1.977
  539   HG12  VAL  65          2HG1      VAL  65   2.521  -6.016   1.389
  540   HG13  VAL  65          3HG1      VAL  65   3.877  -6.261   0.288
  541   HG21  VAL  65          3HG2      VAL  65   4.400  -8.728  -0.120
  542   HG22  VAL  65          1HG2      VAL  65   4.852  -9.569   1.364
  543   HG23  VAL  65          2HG2      VAL  65   5.573  -8.004   0.982
  544    H    ARG  66           H        ARG  66   4.271  -6.186   4.730
  545    HA   ARG  66           HA       ARG  66   1.809  -5.929   6.074
  546    HB2  ARG  66           1HB      ARG  66   3.786  -4.956   7.039
  547    HB3  ARG  66           2HB      ARG  66   4.047  -3.943   5.632
  548    HG2  ARG  66           1HG      ARG  66   2.003  -2.686   6.104
  549    HG3  ARG  66           2HG      ARG  66   1.629  -3.759   7.452
  550    HD2  ARG  66           1HD      ARG  66   2.658  -1.706   8.310
  551    HD3  ARG  66           2HD      ARG  66   3.755  -3.052   8.558
  552    HE   ARG  66           HE       ARG  66   4.244  -1.700   6.080
  553   HH11  ARG  66          1HH2      ARG  66   4.773  -1.653   9.502
  554   HH12  ARG  66          2HH2      ARG  66   6.158  -0.615   9.409
  555   HH21  ARG  66          1HH1      ARG  66   6.038  -0.353   5.950
  556   HH22  ARG  66          2HH1      ARG  66   6.887   0.115   7.382
  557    H    VAL  67           H        VAL  67   0.251  -4.177   5.834
  558    HA   VAL  67           HA       VAL  67  -0.206  -3.471   2.986
  559    HB   VAL  67           HB       VAL  67  -2.104  -4.102   5.258
  560   HG11  VAL  67          1HG1      VAL  67  -3.865  -3.711   3.420
  561   HG12  VAL  67          2HG1      VAL  67  -2.598  -2.817   2.580
  562   HG13  VAL  67          3HG1      VAL  67  -3.148  -2.282   4.163
  563   HG21  VAL  67          3HG2      VAL  67  -2.780  -5.938   3.866
  564   HG22  VAL  67          1HG2      VAL  67  -1.016  -5.955   3.910
  565   HG23  VAL  67          2HG2      VAL  67  -1.857  -5.322   2.494
  566    H    VAL  68           H        VAL  68  -0.469  -1.403   2.453
  567    HA   VAL  68           HA       VAL  68  -0.782   0.618   4.602
  568    HB   VAL  68           HB       VAL  68   0.921   0.692   2.098
  569   HG11  VAL  68          1HG1      VAL  68   1.456   3.050   2.927
  570   HG12  VAL  68          2HG1      VAL  68   0.023   2.911   3.947
  571   HG13  VAL  68          3HG1      VAL  68  -0.135   2.839   2.193
  572   HG21  VAL  68          3HG2      VAL  68   1.901  -0.356   4.122
  573   HG22  VAL  68          1HG2      VAL  68   1.545   1.111   5.037
  574   HG23  VAL  68          2HG2      VAL  68   2.709   1.157   3.713
  575    H    CYS  69           H        CYS  69  -2.442   2.034   4.300
  576    HA   CYS  69           HA       CYS  69  -4.300   1.534   2.176
  577    HB2  CYS  69           1HB      CYS  69  -5.320   2.188   4.174
  578    HB3  CYS  69           2HB      CYS  69  -4.181   3.493   4.448
  579    HG   CYS  69           HG       CYS  69  -6.402   4.551   3.558
  580    H    GLU  70           H        GLU  70  -5.005   3.000   0.603
  581    HA   GLU  70           HA       GLU  70  -3.003   4.118  -0.990
  582    HB2  GLU  70           1HB      GLU  70  -5.192   3.293  -1.780
  583    HB3  GLU  70           2HB      GLU  70  -5.972   4.676  -1.015
  584    HG2  GLU  70           1HG      GLU  70  -4.696   6.207  -2.424
  585    HG3  GLU  70           2HG      GLU  70  -3.848   4.850  -3.169
  586    H    ASP  71           H        ASP  71  -5.135   5.625   1.385
  587    HA   ASP  71           HA       ASP  71  -4.686   8.309   0.691
  588    HB2  ASP  71           1HB      ASP  71  -5.347   6.993   3.323
  589    HB3  ASP  71           2HB      ASP  71  -5.244   8.743   3.138
  590    H    PHE  72           H        PHE  72  -2.609   5.975   2.021
  591    HA   PHE  72           HA       PHE  72  -0.874   7.518   3.608
  592    HB2  PHE  72           1HB      PHE  72  -0.807   5.061   3.532
  593    HB3  PHE  72           2HB      PHE  72  -0.242   5.130   1.863
  594    HD1  PHE  72           HD1      PHE  72   1.958   6.182   1.320
  595    HD2  PHE  72           HD2      PHE  72   0.706   5.438   5.366
  596    HE1  PHE  72           HE1      PHE  72   4.303   6.357   2.076
  597    HE2  PHE  72           HE2      PHE  72   3.058   5.639   6.128
  598    HZ   PHE  72           HZ       PHE  72   4.860   6.094   4.480
  599    H    LEU  73           H        LEU  73  -0.947   6.825   0.142
  600    HA   LEU  73           HA       LEU  73   1.489   7.974  -0.624
  601    HB2  LEU  73           1HB      LEU  73  -1.167   7.830  -2.085
  602    HB3  LEU  73           2HB      LEU  73   0.356   8.270  -2.848
  603    HG   LEU  73           HG       LEU  73  -0.137   5.659  -1.390
  604   HD11  LEU  73          1HD1      LEU  73  -0.027   4.775  -3.829
  605   HD12  LEU  73          2HD1      LEU  73  -0.404   6.433  -4.293
  606   HD13  LEU  73          3HD1      LEU  73  -1.526   5.525  -3.281
  607   HD21  LEU  73          3HD2      LEU  73   2.191   6.854  -2.873
  608   HD22  LEU  73          1HD2      LEU  73   1.939   5.111  -2.942
  609   HD23  LEU  73          2HD2      LEU  73   2.167   5.904  -1.387
  610    H    GLN  74           H        GLN  74  -1.728   9.373  -0.292
  611    HA   GLN  74           HA       GLN  74  -1.022  11.990  -1.146
  612    HB2  GLN  74           1HB      GLN  74  -3.326  11.025   0.557
  613    HB3  GLN  74           2HB      GLN  74  -3.204  12.616  -0.197
  614    HG2  GLN  74           1HG      GLN  74  -3.664  11.810  -2.306
  615    HG3  GLN  74           2HG      GLN  74  -2.774  10.316  -2.051
  616   HE21  GLN  74          2HE2      GLN  74  -4.179   8.632  -2.341
  617   HE22  GLN  74          1HE2      GLN  74  -5.759   8.557  -1.713
  618    H    ASP  75           H        ASP  75  -1.140  10.375   1.976
  619    HA   ASP  75           HA       ASP  75  -0.835  12.654   3.617
  620    HB2  ASP  75           1HB      ASP  75  -0.172   9.743   4.031
  621    HB3  ASP  75           2HB      ASP  75   0.049  10.953   5.292
  622    H    VAL  76           H        VAL  76   1.677  10.404   2.359
  623    HA   VAL  76           HA       VAL  76   3.791  11.830   3.607
  624    HB   VAL  76           HB       VAL  76   5.267  10.690   1.920
  625   HG11  VAL  76          1HG1      VAL  76   3.265   8.935   3.372
  626   HG12  VAL  76          2HG1      VAL  76   4.706   9.658   4.090
  627   HG13  VAL  76          3HG1      VAL  76   4.866   8.449   2.824
  628   HG21  VAL  76          3HG2      VAL  76   2.569   9.717   0.945
  629   HG22  VAL  76          1HG2      VAL  76   4.066   8.851   0.607
  630   HG23  VAL  76          2HG2      VAL  76   3.846  10.494   0.011
  631    H    SER  77           H        SER  77   2.311  11.993   0.410
  632    HA   SER  77           HA       SER  77   4.089  13.944  -0.655
  633    HB2  SER  77           1HB      SER  77   2.298  14.349  -2.318
  634    HB3  SER  77           2HB      SER  77   2.658  12.636  -2.115
  635    HG   SER  77           HG       SER  77   0.335  13.641  -1.974
  636    H    ALA  78           H        ALA  78   0.948  14.286   1.004
  637    HA   ALA  78           HA       ALA  78   0.905  17.133   0.768
  638    HB1  ALA  78           3HB      ALA  78  -1.108  15.652   1.125
  639    HB2  ALA  78           1HB      ALA  78  -1.017  17.054   2.193
  640    HB3  ALA  78           2HB      ALA  78  -0.580  15.456   2.794
  641    H    SER  79           H        SER  79   1.637  14.915   3.443
  642    HA   SER  79           HA       SER  79   3.072  17.115   4.830
  643    HB2  SER  79           1HB      SER  79   0.926  16.323   5.904
  644    HB3  SER  79           2HB      SER  79   1.682  14.748   6.103
  645    HG   SER  79           HG       SER  79   1.839  16.392   7.885
  646    H    ALA  80           H        ALA  80   5.136  16.696   5.445
  647    HA   ALA  80           HA       ALA  80   6.243  14.028   4.789
  648    HB1  ALA  80           3HB      ALA  80   7.573  16.732   5.074
  649    HB2  ALA  80           1HB      ALA  80   7.289  15.859   3.568
  650    HB3  ALA  80           2HB      ALA  80   8.427  15.223   4.757
  651    H    LYS  81           H        LYS  81   5.155  13.526   7.010
  652    HA   LYS  81           HA       LYS  81   6.760  14.391   9.308
  653    HB2  LYS  81           1HB      LYS  81   4.426  12.482   9.266
  654    HB3  LYS  81           2HB      LYS  81   5.091  13.329  10.662
  655    HG2  LYS  81           1HG      LYS  81   4.497  15.483   9.617
  656    HG3  LYS  81           2HG      LYS  81   3.769  14.607   8.284
  657    HD2  LYS  81           1HD      LYS  81   2.908  14.234  11.160
  658    HD3  LYS  81           2HD      LYS  81   2.129  15.379  10.070
  659    HE2  LYS  81           1HE      LYS  81   1.763  13.405   8.479
  660    HE3  LYS  81           2HE      LYS  81   2.240  12.367   9.823
  661    HZ1  LYS  81           3HZ      LYS  81  -0.263  13.395   9.357
  662    HZ2  LYS  81           1HZ      LYS  81   0.341  14.295  10.661
  663    HZ3  LYS  81           2HZ      LYS  81   0.274  12.601  10.758
  664    H    SER  82           H        SER  82   6.358  12.133  10.818
  665    HA   SER  82           HA       SER  82   8.643  10.562  10.036
  666    HB2  SER  82           1HB      SER  82   6.761  10.489  12.384
  667    HB3  SER  82           2HB      SER  82   7.969   9.230  12.138
  668    HG   SER  82           HG       SER  82   8.315  11.994  12.586
  669    H    LEU  83           H        LEU  83   8.737   8.546   9.276
  670    HA   LEU  83           HA       LEU  83   6.610   7.471   7.782
  671    HB2  LEU  83           1HB      LEU  83   8.895   7.077   7.167
  672    HB3  LEU  83           2HB      LEU  83   9.220   6.288   8.708
  673    HG   LEU  83           HG       LEU  83   7.790   4.440   8.158
  674   HD11  LEU  83          1HD1      LEU  83   6.959   6.195   5.841
  675   HD12  LEU  83          2HD1      LEU  83   5.934   5.399   7.031
  676   HD13  LEU  83          3HD1      LEU  83   6.735   4.449   5.786
  677   HD21  LEU  83          3HD2      LEU  83   9.317   5.166   5.662
  678   HD22  LEU  83          1HD2      LEU  83   8.976   3.549   6.268
  679   HD23  LEU  83          2HD2      LEU  83  10.095   4.600   7.138
  680    H    GLN  84           H        GLN  84   7.965   6.586  10.907
  681    HA   GLN  84           HA       GLN  84   6.465   4.270  11.358
  682    HB2  GLN  84           1HB      GLN  84   7.686   6.232  13.303
  683    HB3  GLN  84           2HB      GLN  84   7.011   4.670  13.766
  684    HG2  GLN  84           1HG      GLN  84   9.204   5.012  11.709
  685    HG3  GLN  84           2HG      GLN  84   9.501   4.635  13.406
  686   HE21  GLN  84          2HE2      GLN  84   9.210   3.164  10.430
  687   HE22  GLN  84          1HE2      GLN  84   8.667   1.634  10.928
  688    H    GLU  85           H        GLU  85   5.743   7.674  12.163
  689    HA   GLU  85           HA       GLU  85   3.420   7.065  13.672
  690    HB2  GLU  85           1HB      GLU  85   4.574   9.236  13.837
  691    HB3  GLU  85           2HB      GLU  85   4.102   9.616  12.184
  692    HG2  GLU  85           1HG      GLU  85   2.528  10.705  13.642
  693    HG3  GLU  85           2HG      GLU  85   1.691   9.357  12.895
  694    H    LEU  86           H        LEU  86   3.907   7.847  10.237
  695    HA   LEU  86           HA       LEU  86   1.182   7.979   9.532
  696    HB2  LEU  86           1HB      LEU  86   3.629   7.246   7.921
  697    HB3  LEU  86           2HB      LEU  86   2.034   7.482   7.217
  698    HG   LEU  86           HG       LEU  86   3.449   9.582   8.890
  699   HD11  LEU  86          1HD1      LEU  86   3.232   9.362   5.874
  700   HD12  LEU  86          2HD1      LEU  86   4.695   9.051   6.808
  701   HD13  LEU  86          3HD1      LEU  86   4.004  10.672   6.768
  702   HD21  LEU  86          3HD2      LEU  86   0.863   9.458   7.345
  703   HD22  LEU  86          1HD2      LEU  86   1.721  10.995   7.431
  704   HD23  LEU  86          2HD2      LEU  86   1.190  10.202   8.908
  705    H    LEU  87           H        LEU  87   3.415   5.213   9.555
  706    HA   LEU  87           HA       LEU  87   1.398   3.441   8.499
  707    HB2  LEU  87           1HB      LEU  87   3.062   1.731   8.589
  708    HB3  LEU  87           2HB      LEU  87   3.863   3.203   8.063
  709    HG   LEU  87           HG       LEU  87   4.415   3.565  10.553
  710   HD11  LEU  87          1HD1      LEU  87   4.766   0.995  11.461
  711   HD12  LEU  87          2HD1      LEU  87   3.188   0.883  10.689
  712   HD13  LEU  87          3HD1      LEU  87   3.468   2.067  11.961
  713   HD21  LEU  87          3HD2      LEU  87   5.690   1.315   8.984
  714   HD22  LEU  87          1HD2      LEU  87   6.442   2.141  10.348
  715   HD23  LEU  87          2HD2      LEU  87   6.091   3.027   8.861
  716    H    SER  88           H        SER  88   1.852   4.796  11.491
  717    HA   SER  88           HA       SER  88   1.366   2.617  13.242
  718    HB2  SER  88           1HB      SER  88   0.722   4.282  14.870
  719    HB3  SER  88           2HB      SER  88   2.111   4.892  13.973
  720    HG   SER  88           HG       SER  88   0.280   6.371  14.248
  721    H    ALA  89           H        ALA  89  -0.737   4.696  11.292
  722    HA   ALA  89           HA       ALA  89  -3.079   3.082  12.221
  723    HB1  ALA  89           3HB      ALA  89  -3.022   5.963  11.312
  724    HB2  ALA  89           1HB      ALA  89  -3.234   5.391  12.969
  725    HB3  ALA  89           2HB      ALA  89  -4.467   5.055  11.755
  726    H    HIS  90           H        HIS  90  -1.566   4.649   9.434
  727    HA   HIS  90           HA       HIS  90  -3.564   3.952   7.545
  728    HB2  HIS  90           1HB      HIS  90  -0.638   4.622   7.239
  729    HB3  HIS  90           2HB      HIS  90  -1.714   4.347   5.870
  730    HD1  HIS  90           HD1      HIS  90  -4.245   5.751   6.823
  731    HD2  HIS  90           HD2      HIS  90  -0.444   7.416   7.265
  732    HE1  HIS  90           HE1      HIS  90  -4.577   8.254   7.075
  733    HE2  HIS  90           HE2      HIS  90  -2.267   9.279   7.344
  734    H    SER  91           H        SER  91  -0.853   2.228   8.875
  735    HA   SER  91           HA       SER  91  -0.485   0.281   6.910
  736    HB2  SER  91           1HB      SER  91   0.496  -1.078   8.712
  737    HB3  SER  91           2HB      SER  91   1.088   0.578   8.735
  738    HG   SER  91           HG       SER  91   0.484   0.070  10.809
  739    H    LEU  92           H        LEU  92  -2.973   0.566   9.312
  740    HA   LEU  92           HA       LEU  92  -4.864  -0.679   9.715
  741    HB2  LEU  92           1HB      LEU  92  -4.032  -2.409   7.369
  742    HB3  LEU  92           2HB      LEU  92  -5.594  -2.390   8.169
  743    HG   LEU  92           HG       LEU  92  -4.367   0.027   6.811
  744   HD11  LEU  92          1HD1      LEU  92  -5.614  -0.410   4.895
  745   HD12  LEU  92          2HD1      LEU  92  -6.760  -1.436   5.748
  746   HD13  LEU  92          3HD1      LEU  92  -5.155  -2.044   5.366
  747   HD21  LEU  92          3HD2      LEU  92  -5.879   0.906   8.364
  748   HD22  LEU  92          1HD2      LEU  92  -6.947  -0.494   8.286
  749   HD23  LEU  92          2HD2      LEU  92  -6.933   0.680   6.973
  750    H    SER  93           H        SER  93  -1.727  -2.068   9.377
  751    HA   SER  93           HA       SER  93  -0.589  -3.706  10.482
  752    HB2  SER  93           1HB      SER  93  -0.925  -2.317  12.385
  753    HB3  SER  93           2HB      SER  93  -2.594  -2.853  12.570
  754    HG   SER  93           HG       SER  93  -0.694  -3.851  13.850
  755    H    SER  94           H        SER  94  -0.560  -5.772  10.112
  756    HA   SER  94           HA       SER  94  -2.567  -7.574  11.042
  757    HB2  SER  94           1HB      SER  94  -3.528  -6.481   8.909
  758    HB3  SER  94           2HB      SER  94  -2.327  -7.426   8.049
  759    HG   SER  94           HG       SER  94  -4.404  -8.344   9.753
  760    H    TRP  95           H        TRP  95  -0.104  -7.302   8.442
  761    HA   TRP  95           HA       TRP  95   1.536  -9.307   9.781
  762    HB2  TRP  95           1HB      TRP  95   1.715 -10.742   7.760
  763    HB3  TRP  95           2HB      TRP  95   0.108 -10.763   8.474
  764    HD1  TRP  95           HD1      TRP  95   2.052  -9.392   5.506
  765    HE1  TRP  95           HE1      TRP  95   0.395  -8.697   3.671
  766    HE3  TRP  95           HE3      TRP  95  -2.344 -10.060   8.001
  767    HZ2  TRP  95           HZ2      TRP  95  -2.443  -8.437   3.306
  768    HZ3  TRP  95           HZ3      TRP  95  -4.509  -9.573   6.894
  769    HH2  TRP  95           HH2      TRP  95  -4.560  -8.752   4.557
  770    H    GLY  96           H        GLY  96   3.290  -9.868   7.682
  771    HA2  GLY  96           1HA      GLY  96   4.434  -8.414   5.928
  772    HA3  GLY  96           2HA      GLY  96   4.451  -7.180   7.185
  773    H    ALA  97           H        ALA  97   5.222 -10.672   7.102
  774    HA   ALA  97           HA       ALA  97   7.052 -11.827   7.892
  775    HB1  ALA  97           3HB      ALA  97   8.173 -10.651   6.048
  776    HB2  ALA  97           1HB      ALA  97   9.253 -10.788   7.438
  777    HB3  ALA  97           2HB      ALA  97   8.447  -9.260   7.095
  778    H    GLU  98           H        GLU  98   5.676 -11.143   9.950
  779    HA   GLU  98           HA       GLU  98   5.707 -10.666  12.189
  780    HB2  GLU  98           1HB      GLU  98   8.682 -10.868  11.691
  781    HB3  GLU  98           2HB      GLU  98   7.973 -10.690  13.295
  782    HG2  GLU  98           1HG      GLU  98   6.691 -12.745  12.992
  783    HG3  GLU  98           2HG      GLU  98   7.293 -12.907  11.345
  784    H    VAL  99           H        VAL  99   7.102  -9.066  13.807
  785    HA   VAL  99           HA       VAL  99   7.267  -6.424  12.496
  786    HB   VAL  99           HB       VAL  99   6.019  -5.453  14.406
  787   HG11  VAL  99          1HG1      VAL  99   3.833  -6.134  13.630
  788   HG12  VAL  99          2HG1      VAL  99   4.461  -7.684  13.076
  789   HG13  VAL  99          3HG1      VAL  99   4.917  -6.201  12.240
  790   HG21  VAL  99          3HG2      VAL  99   4.655  -7.157  15.758
  791   HG22  VAL  99          1HG2      VAL  99   6.370  -7.050  16.153
  792   HG23  VAL  99          2HG2      VAL  99   5.775  -8.377  15.157
  793    H    LYS 100           H        LYS 100   8.361  -4.826  13.844
  794    HA   LYS 100           HA       LYS 100  10.860  -5.715  14.750
  795    HB2  LYS 100           1HB      LYS 100   9.372  -3.142  15.264
  796    HB3  LYS 100           2HB      LYS 100  11.088  -3.380  15.582
  797    HG2  LYS 100           1HG      LYS 100  11.653  -3.165  13.372
  798    HG3  LYS 100           2HG      LYS 100  10.337  -4.206  12.843
  799    HD2  LYS 100           1HD      LYS 100   9.790  -1.385  13.782
  800    HD3  LYS 100           2HD      LYS 100  10.302  -1.704  12.125
  801    HE2  LYS 100           1HE      LYS 100   8.401  -3.171  11.756
  802    HE3  LYS 100           2HE      LYS 100   7.922  -3.051  13.449
  803    HZ1  LYS 100           3HZ      LYS 100   7.525  -1.174  11.286
  804    HZ2  LYS 100           1HZ      LYS 100   8.067  -0.473  12.731
  805    HZ3  LYS 100           2HZ      LYS 100   6.639  -1.391  12.721
  806    H    HIS 101           H        HIS 101   8.979  -3.703  16.921
  807    HA   HIS 101           HA       HIS 101   9.266  -5.721  19.085
  808    HB2  HIS 101           1HB      HIS 101   9.699  -2.730  19.253
  809    HB3  HIS 101           2HB      HIS 101   9.759  -3.849  20.615
  810    HD1  HIS 101           HD1      HIS 101  11.605  -5.871  20.295
  811    HD2  HIS 101           HD2      HIS 101  12.135  -2.461  17.961
  812    HE1  HIS 101           HE1      HIS 101  14.020  -5.897  19.523
  813    HE2  HIS 101           HE2      HIS 101  14.349  -3.829  18.084
  814    H    HIS 102           H        HIS 102   7.143  -3.990  17.240
  815    HA   HIS 102           HA       HIS 102   5.300  -3.067  19.217
  816    HB2  HIS 102           1HB      HIS 102   4.937  -3.675  16.279
  817    HB3  HIS 102           2HB      HIS 102   3.725  -2.894  17.296
  818    HD1  HIS 102           HD1      HIS 102   4.176  -0.470  18.065
  819    HD2  HIS 102           HD2      HIS 102   7.241  -2.055  15.713
  820    HE1  HIS 102           HE1      HIS 102   5.668   1.476  17.419
  821    HE2  HIS 102           HE2      HIS 102   7.550   0.522  16.004
  822    H    HIS 103           H        HIS 103   3.631  -4.055  20.177
  823    HA   HIS 103           HA       HIS 103   2.543  -5.862  21.127
  824    HB2  HIS 103           1HB      HIS 103   1.142  -5.163  19.177
  825    HB3  HIS 103           2HB      HIS 103   1.937  -6.408  18.212
  826    HD1  HIS 103           HD1      HIS 103  -0.066  -6.113  21.439
  827    HD2  HIS 103           HD2      HIS 103   0.785  -8.923  18.479
  828    HE1  HIS 103           HE1      HIS 103  -1.516  -8.133  21.930
  829    HE2  HIS 103           HE2      HIS 103  -1.022  -9.848  20.121
  830    H    HIS 104           H        HIS 104   4.245  -7.122  21.949
  831    HA   HIS 104           HA       HIS 104   5.858  -8.880  20.463
  832    HB2  HIS 104           1HB      HIS 104   4.934  -9.045  23.343
  833    HB3  HIS 104           2HB      HIS 104   6.218 -10.031  22.648
  834    HD1  HIS 104           HD1      HIS 104   8.319  -8.635  21.649
  835    HD2  HIS 104           HD2      HIS 104   5.756  -6.514  24.162
  836    HE1  HIS 104           HE1      HIS 104   9.595  -6.589  22.416
  837    HE2  HIS 104           HE2      HIS 104   8.047  -5.287  23.952
  838    H    HIS 105           H        HIS 105   5.169 -10.465  19.207
  839    HA   HIS 105           HA       HIS 105   3.616 -11.952  18.270
  840    HB2  HIS 105           1HB      HIS 105   4.622 -13.151  20.851
  841    HB3  HIS 105           2HB      HIS 105   3.713 -14.081  19.659
  842    HD1  HIS 105           HD1      HIS 105   6.931 -12.125  20.037
  843    HD2  HIS 105           HD2      HIS 105   5.198 -14.855  17.399
  844    HE1  HIS 105           HE1      HIS 105   8.732 -12.751  18.368
  845    HE2  HIS 105           HE2      HIS 105   7.688 -14.410  16.749
  846    H    HIS 106           H        HIS 106   2.786 -13.031  21.476
  847    HA   HIS 106           HA       HIS 106  -0.019 -12.149  21.033
  848    HB2  HIS 106           1HB      HIS 106   1.026 -14.575  22.517
  849    HB3  HIS 106           2HB      HIS 106  -0.668 -14.099  22.393
  850    HD1  HIS 106           HD1      HIS 106   2.088 -15.707  20.482
  851    HD2  HIS 106           HD2      HIS 106  -1.776 -14.333  19.726
  852    HE1  HIS 106           HE1      HIS 106   1.418 -16.646  18.226
  853    HE2  HIS 106           HE2      HIS 106  -0.932 -15.816  17.752
  Start of MODEL    6
    1    H1   MET   1           1H       MET   1  10.043  12.300   3.371
    2    H2   MET   1           2H       MET   1   9.593  13.905   3.055
    3    H3   MET   1           3H       MET   1  11.033  13.577   3.894
    4    HA   MET   1           HA       MET   1  10.495  13.586   1.061
    5    HB2  MET   1           1HB      MET   1  12.943  13.813   2.820
    6    HB3  MET   1           2HB      MET   1  13.007  13.898   1.062
    7    HG2  MET   1           1HG      MET   1  11.372  15.797   1.146
    8    HG3  MET   1           2HG      MET   1  11.466  15.750   2.906
    9    HE1  MET   1           3HE      MET   1  12.832  17.270  -0.255
   10    HE2  MET   1           1HE      MET   1  13.599  15.677  -0.281
   11    HE3  MET   1           2HE      MET   1  14.584  17.126  -0.128
   12    H    LYS   2           H        LYS   2  11.355  12.154  -0.441
   13    HA   LYS   2           HA       LYS   2  11.741  10.043  -1.282
   14    HB2  LYS   2           1HB      LYS   2  13.633   9.874   1.070
   15    HB3  LYS   2           2HB      LYS   2  13.772   9.012  -0.466
   16    HG2  LYS   2           1HG      LYS   2  13.834  11.297  -1.594
   17    HG3  LYS   2           2HG      LYS   2  14.027  11.984   0.017
   18    HD2  LYS   2           1HD      LYS   2  15.871   9.914  -1.220
   19    HD3  LYS   2           2HD      LYS   2  16.206  11.643  -1.124
   20    HE2  LYS   2           1HE      LYS   2  17.311  10.871   0.780
   21    HE3  LYS   2           2HE      LYS   2  15.737  11.291   1.454
   22    HZ1  LYS   2           3HZ      LYS   2  15.143   9.115   1.666
   23    HZ2  LYS   2           1HZ      LYS   2  16.820   8.957   1.876
   24    HZ3  LYS   2           2HZ      LYS   2  16.114   8.595   0.374
   25    HA   PRO   3           HA       PRO   3   9.248   8.015   2.107
   26    HB2  PRO   3           1HB      PRO   3   6.763   8.133   0.989
   27    HB3  PRO   3           2HB      PRO   3   7.455   9.467   1.934
   28    HG2  PRO   3           1HG      PRO   3   7.168   9.195  -1.012
   29    HG3  PRO   3           2HG      PRO   3   7.070  10.640  -0.001
   30    HD2  PRO   3           1HD      PRO   3   9.305   9.852  -1.522
   31    HD3  PRO   3           2HD      PRO   3   9.313  11.044  -0.204
   32    H    LEU   4           H        LEU   4   8.386   7.566  -1.357
   33    HA   LEU   4           HA       LEU   4   8.195   4.668  -0.899
   34    HB2  LEU   4           1HB      LEU   4   7.265   6.503  -3.079
   35    HB3  LEU   4           2HB      LEU   4   7.393   4.772  -3.376
   36    HG   LEU   4           HG       LEU   4   5.109   5.492  -2.632
   37   HD11  LEU   4          1HD1      LEU   4   5.952   3.850  -0.319
   38   HD12  LEU   4          2HD1      LEU   4   6.491   3.227  -1.878
   39   HD13  LEU   4          3HD1      LEU   4   4.776   3.505  -1.587
   40   HD21  LEU   4          3HD2      LEU   4   6.065   7.270  -1.077
   41   HD22  LEU   4          1HD2      LEU   4   6.374   5.979   0.070
   42   HD23  LEU   4          2HD2      LEU   4   4.724   6.336  -0.438
   43    H    SER   5           H        SER   5  10.609   6.728  -1.656
   44    HA   SER   5           HA       SER   5  11.773   5.329  -3.881
   45    HB2  SER   5           1HB      SER   5  13.150   7.213  -1.971
   46    HB3  SER   5           2HB      SER   5  13.604   6.842  -3.632
   47    HG   SER   5           HG       SER   5  12.488   8.804  -3.534
   48    H    ASN   6           H        ASN   6  12.963   3.583  -3.813
   49    HA   ASN   6           HA       ASN   6  14.692   2.163  -3.107
   50    HB2  ASN   6           1HB      ASN   6  14.192   2.992  -0.246
   51    HB3  ASN   6           2HB      ASN   6  15.582   2.152  -0.912
   52   HD21  ASN   6          2HD2      ASN   6  16.545   3.561  -2.934
   53   HD22  ASN   6          1HD2      ASN   6  16.825   5.187  -2.541
   54    H    MET   7           H        MET   7  11.657   2.053  -3.118
   55    HA   MET   7           HA       MET   7  11.521  -0.676  -2.078
   56    HB2  MET   7           1HB      MET   7   9.431  -0.196  -0.852
   57    HB3  MET   7           2HB      MET   7  10.815   0.621  -0.147
   58    HG2  MET   7           1HG      MET   7  10.213   2.687  -1.251
   59    HG3  MET   7           2HG      MET   7   8.880   1.899  -2.098
   60    HE1  MET   7           3HE      MET   7   7.186   0.682  -1.156
   61    HE2  MET   7           1HE      MET   7   6.094   1.604  -0.128
   62    HE3  MET   7           2HE      MET   7   7.053   0.310   0.554
   63    H    LYS   8           H        LYS   8   9.765  -1.881  -2.944
   64    HA   LYS   8           HA       LYS   8   8.674  -0.727  -5.434
   65    HB2  LYS   8           1HB      LYS   8   9.065  -3.581  -4.514
   66    HB3  LYS   8           2HB      LYS   8   8.066  -3.168  -5.903
   67    HG2  LYS   8           1HG      LYS   8  10.129  -3.569  -6.920
   68    HG3  LYS   8           2HG      LYS   8  10.189  -1.826  -6.698
   69    HD2  LYS   8           1HD      LYS   8  11.490  -2.076  -4.664
   70    HD3  LYS   8           2HD      LYS   8  11.348  -3.830  -4.750
   71    HE2  LYS   8           1HE      LYS   8  12.570  -3.836  -6.886
   72    HE3  LYS   8           2HE      LYS   8  12.716  -2.078  -6.816
   73    HZ1  LYS   8           3HZ      LYS   8  14.719  -3.047  -5.972
   74    HZ2  LYS   8           1HZ      LYS   8  13.853  -4.048  -4.908
   75    HZ3  LYS   8           2HZ      LYS   8  13.876  -2.368  -4.663
   76    H    ILE   9           H        ILE   9   6.508  -1.265  -6.018
   77    HA   ILE   9           HA       ILE   9   4.681  -1.526  -3.686
   78    HB   ILE   9           HB       ILE   9   4.549   0.399  -5.984
   79   HG12  ILE   9          1HG1      ILE   9   4.478   0.975  -3.029
   80   HG13  ILE   9          2HG1      ILE   9   5.987   0.922  -3.940
   81   HG21  ILE   9          1HG2      ILE   9   2.295  -0.231  -5.722
   82   HG22  ILE   9          2HG2      ILE   9   2.424   1.169  -4.658
   83   HG23  ILE   9          3HG2      ILE   9   2.467  -0.458  -3.979
   84   HD11  ILE   9          3HD1      ILE   9   5.019   2.631  -5.505
   85   HD12  ILE   9          1HD1      ILE   9   5.217   3.223  -3.862
   86   HD13  ILE   9          2HD1      ILE   9   3.623   2.749  -4.439
   87    H    LEU  10           H        LEU  10   2.648  -2.447  -4.093
   88    HA   LEU  10           HA       LEU  10   2.243  -3.677  -6.752
   89    HB2  LEU  10           1HB      LEU  10   3.278  -5.276  -5.086
   90    HB3  LEU  10           2HB      LEU  10   1.786  -5.176  -4.172
   91    HG   LEU  10           HG       LEU  10   1.509  -5.794  -7.097
   92   HD11  LEU  10          1HD1      LEU  10   2.002  -8.193  -6.678
   93   HD12  LEU  10          2HD1      LEU  10   2.559  -7.764  -5.061
   94   HD13  LEU  10          3HD1      LEU  10   3.428  -7.173  -6.468
   95   HD21  LEU  10          3HD2      LEU  10  -0.373  -5.672  -5.287
   96   HD22  LEU  10          1HD2      LEU  10   0.253  -7.226  -4.742
   97   HD23  LEU  10          2HD2      LEU  10  -0.369  -7.049  -6.381
   98    H    THR  11           H        THR  11   0.188  -3.682  -7.440
   99    HA   THR  11           HA       THR  11  -1.873  -2.560  -5.629
  100    HB   THR  11           HB       THR  11  -3.112  -2.056  -7.719
  101    HG1  THR  11           HG1      THR  11  -2.208  -3.634  -9.042
  102   HG21  THR  11          3HG2      THR  11  -1.566  -0.250  -8.495
  103   HG22  THR  11          1HG2      THR  11  -0.280  -0.997  -7.540
  104   HG23  THR  11          2HG2      THR  11  -1.707  -0.339  -6.740
  105    H    LEU  12           H        LEU  12  -3.142  -4.069  -4.750
  106    HA   LEU  12           HA       LEU  12  -3.301  -6.724  -5.884
  107    HB2  LEU  12           1HB      LEU  12  -3.162  -6.285  -3.431
  108    HB3  LEU  12           2HB      LEU  12  -4.756  -5.542  -3.507
  109    HG   LEU  12           HG       LEU  12  -5.686  -7.680  -4.377
  110   HD11  LEU  12          1HD1      LEU  12  -3.912  -9.665  -3.788
  111   HD12  LEU  12          2HD1      LEU  12  -2.793  -8.419  -4.336
  112   HD13  LEU  12          3HD1      LEU  12  -4.087  -8.974  -5.397
  113   HD21  LEU  12          3HD2      LEU  12  -5.912  -7.336  -2.031
  114   HD22  LEU  12          1HD2      LEU  12  -4.202  -7.669  -1.740
  115   HD23  LEU  12          2HD2      LEU  12  -5.291  -8.977  -2.196
  116    H    GLY  13           H        GLY  13  -5.990  -4.793  -4.599
  117    HA2  GLY  13           1HA      GLY  13  -7.698  -5.805  -6.766
  118    HA3  GLY  13           2HA      GLY  13  -8.245  -5.082  -5.263
  119    H    LYS  14           H        LYS  14  -9.648  -3.756  -6.428
  120    HA   LYS  14           HA       LYS  14  -9.008  -2.028  -8.519
  121    HB2  LYS  14           1HB      LYS  14 -11.306  -2.527  -7.757
  122    HB3  LYS  14           2HB      LYS  14 -11.023  -1.542  -6.320
  123    HG2  LYS  14           1HG      LYS  14 -10.599   0.427  -7.712
  124    HG3  LYS  14           2HG      LYS  14 -10.781  -0.541  -9.173
  125    HD2  LYS  14           1HD      LYS  14 -13.119  -1.027  -8.562
  126    HD3  LYS  14           2HD      LYS  14 -12.936  -0.051  -7.100
  127    HE2  LYS  14           1HE      LYS  14 -13.979   1.257  -8.925
  128    HE3  LYS  14           2HE      LYS  14 -12.413   1.925  -8.473
  129    HZ1  LYS  14           3HZ      LYS  14 -12.830   1.644 -10.926
  130    HZ2  LYS  14           1HZ      LYS  14 -12.747  -0.032 -10.670
  131    HZ3  LYS  14           2HZ      LYS  14 -11.400   0.946 -10.336
  132    H    LEU  15           H        LEU  15  -8.438   0.120  -8.635
  133    HA   LEU  15           HA       LEU  15  -6.939   1.160  -6.303
  134    HB2  LEU  15           1HB      LEU  15  -5.653   0.701  -8.372
  135    HB3  LEU  15           2HB      LEU  15  -6.671   1.847  -9.239
  136    HG   LEU  15           HG       LEU  15  -5.934   3.642  -7.683
  137   HD11  LEU  15          1HD1      LEU  15  -3.748   3.007  -6.385
  138   HD12  LEU  15          2HD1      LEU  15  -4.379   1.361  -6.478
  139   HD13  LEU  15          3HD1      LEU  15  -5.310   2.620  -5.668
  140   HD21  LEU  15          3HD2      LEU  15  -3.469   3.567  -8.482
  141   HD22  LEU  15          1HD2      LEU  15  -4.731   3.564  -9.709
  142   HD23  LEU  15          2HD2      LEU  15  -3.915   2.064  -9.275
  143    H    SER  16           H        SER  16  -7.627   2.923  -5.308
  144    HA   SER  16           HA       SER  16 -10.060   4.198  -5.947
  145    HB2  SER  16           1HB      SER  16  -7.802   5.230  -4.211
  146    HB3  SER  16           2HB      SER  16  -9.468   5.798  -4.189
  147    HG   SER  16           HG       SER  16  -9.815   3.331  -3.872
  148    H    GLN  17           H        GLN  17  -6.691   5.138  -6.450
  149    HA   GLN  17           HA       GLN  17  -7.198   7.683  -7.615
  150    HB2  GLN  17           1HB      GLN  17  -4.878   5.801  -7.413
  151    HB3  GLN  17           2HB      GLN  17  -4.755   7.164  -8.525
  152    HG2  GLN  17           1HG      GLN  17  -4.730   8.734  -6.825
  153    HG3  GLN  17           2HG      GLN  17  -5.745   7.766  -5.759
  154   HE21  GLN  17          2HE2      GLN  17  -4.571   7.233  -3.936
  155   HE22  GLN  17          1HE2      GLN  17  -2.945   6.755  -3.916
  156    H    ASN  18           H        ASN  18  -6.429   8.151  -9.925
  157    HA   ASN  18           HA       ASN  18  -7.991   6.505 -11.712
  158    HB2  ASN  18           1HB      ASN  18  -6.153   8.832 -12.353
  159    HB3  ASN  18           2HB      ASN  18  -7.350   8.107 -13.424
  160   HD21  ASN  18          2HD2      ASN  18  -6.882  10.644 -11.270
  161   HD22  ASN  18          1HD2      ASN  18  -8.509  10.988 -10.932
  162    H    LYS  19           H        LYS  19  -6.064   7.001 -13.958
  163    HA   LYS  19           HA       LYS  19  -4.332   4.654 -13.438
  164    HB2  LYS  19           1HB      LYS  19  -6.162   4.936 -15.372
  165    HB3  LYS  19           2HB      LYS  19  -4.849   5.752 -16.192
  166    HG2  LYS  19           1HG      LYS  19  -4.532   2.994 -14.977
  167    HG3  LYS  19           2HG      LYS  19  -5.106   3.233 -16.619
  168    HD2  LYS  19           1HD      LYS  19  -2.475   4.292 -15.569
  169    HD3  LYS  19           2HD      LYS  19  -2.652   2.809 -16.493
  170    HE2  LYS  19           1HE      LYS  19  -3.878   4.418 -18.221
  171    HE3  LYS  19           2HE      LYS  19  -2.919   5.652 -17.407
  172    HZ1  LYS  19           3HZ      LYS  19  -1.004   4.838 -18.203
  173    HZ2  LYS  19           1HZ      LYS  19  -2.003   4.219 -19.424
  174    HZ3  LYS  19           2HZ      LYS  19  -1.518   3.219 -18.140
  175    H    ASP  20           H        ASP  20  -4.260   7.665 -15.342
  176    HA   ASP  20           HA       ASP  20  -1.435   7.676 -15.581
  177    HB2  ASP  20           1HB      ASP  20  -3.674   9.584 -16.164
  178    HB3  ASP  20           2HB      ASP  20  -2.026  10.194 -16.186
  179    H    GLU  21           H        GLU  21  -3.689   9.169 -13.336
  180    HA   GLU  21           HA       GLU  21  -1.783  10.907 -12.136
  181    HB2  GLU  21           1HB      GLU  21  -4.454   9.911 -11.139
  182    HB3  GLU  21           2HB      GLU  21  -3.479  11.125 -10.308
  183    HG2  GLU  21           1HG      GLU  21  -3.516  12.543 -12.327
  184    HG3  GLU  21           2HG      GLU  21  -4.497  11.336 -13.156
  185    H    ALA  22           H        ALA  22  -3.036   7.708 -11.125
  186    HA   ALA  22           HA       ALA  22  -1.601   7.620  -8.695
  187    HB1  ALA  22           3HB      ALA  22  -3.211   5.819 -10.284
  188    HB2  ALA  22           1HB      ALA  22  -2.854   5.751  -8.559
  189    HB3  ALA  22           2HB      ALA  22  -1.782   4.959  -9.712
  190    H    LYS  23           H        LYS  23  -0.779   6.477 -11.958
  191    HA   LYS  23           HA       LYS  23   1.758   5.413 -11.332
  192    HB2  LYS  23           1HB      LYS  23   0.599   6.537 -13.877
  193    HB3  LYS  23           2HB      LYS  23   2.181   5.761 -13.796
  194    HG2  LYS  23           1HG      LYS  23   1.143   3.709 -12.928
  195    HG3  LYS  23           2HG      LYS  23  -0.441   4.488 -12.977
  196    HD2  LYS  23           1HD      LYS  23  -0.255   4.790 -15.385
  197    HD3  LYS  23           2HD      LYS  23   1.360   4.078 -15.376
  198    HE2  LYS  23           1HE      LYS  23   0.420   1.961 -14.499
  199    HE3  LYS  23           2HE      LYS  23  -1.198   2.656 -14.563
  200    HZ1  LYS  23           3HZ      LYS  23  -0.587   3.107 -17.019
  201    HZ2  LYS  23           1HZ      LYS  23  -1.046   1.539 -16.557
  202    HZ3  LYS  23           2HZ      LYS  23   0.598   1.916 -16.773
  203    H    ALA  24           H        ALA  24   0.755   8.638 -12.438
  204    HA   ALA  24           HA       ALA  24   3.347   9.704 -12.720
  205    HB1  ALA  24           3HB      ALA  24   1.208  10.730 -13.579
  206    HB2  ALA  24           1HB      ALA  24   2.293  11.857 -12.762
  207    HB3  ALA  24           2HB      ALA  24   0.867  11.240 -11.926
  208    H    MET  25           H        MET  25   1.081   9.696  -9.975
  209    HA   MET  25           HA       MET  25   2.809  11.193  -8.291
  210    HB2  MET  25           1HB      MET  25   0.954  11.343  -7.024
  211    HB3  MET  25           2HB      MET  25   0.135  10.337  -8.207
  212    HG2  MET  25           1HG      MET  25   0.624   8.335  -6.936
  213    HG3  MET  25           2HG      MET  25   1.644   9.221  -5.819
  214    HE1  MET  25           3HE      MET  25   1.096  10.799  -4.253
  215    HE2  MET  25           1HE      MET  25  -0.483  11.114  -3.534
  216    HE3  MET  25           2HE      MET  25  -0.005  11.952  -5.000
  217    H    ILE  26           H        ILE  26   2.276   7.696  -8.686
  218    HA   ILE  26           HA       ILE  26   3.880   6.905  -6.507
  219    HB   ILE  26           HB       ILE  26   3.103   5.550  -9.080
  220   HG12  ILE  26          1HG1      ILE  26   2.249   4.913  -6.244
  221   HG13  ILE  26          2HG1      ILE  26   1.427   6.158  -7.187
  222   HG21  ILE  26          1HG2      ILE  26   5.084   4.398  -8.492
  223   HG22  ILE  26          2HG2      ILE  26   3.806   3.440  -7.743
  224   HG23  ILE  26          3HG2      ILE  26   4.761   4.549  -6.765
  225   HD11  ILE  26          3HD1      ILE  26   0.899   4.566  -8.926
  226   HD12  ILE  26          1HD1      ILE  26   0.355   3.906  -7.381
  227   HD13  ILE  26          2HD1      ILE  26   1.845   3.313  -8.119
  228    H    GLU  27           H        GLU  27   4.738   7.413  -9.935
  229    HA   GLU  27           HA       GLU  27   7.441   6.603  -9.546
  230    HB2  GLU  27           1HB      GLU  27   6.100   8.112 -11.785
  231    HB3  GLU  27           2HB      GLU  27   7.806   7.646 -11.805
  232    HG2  GLU  27           1HG      GLU  27   7.193   5.289 -11.495
  233    HG3  GLU  27           2HG      GLU  27   5.490   5.728 -11.416
  234    H    LYS  28           H        LYS  28   5.818   9.724  -9.353
  235    HA   LYS  28           HA       LYS  28   8.092  11.366  -9.456
  236    HB2  LYS  28           1HB      LYS  28   5.614  12.034  -9.508
  237    HB3  LYS  28           2HB      LYS  28   5.690  11.969  -7.748
  238    HG2  LYS  28           1HG      LYS  28   7.425  13.652  -7.693
  239    HG3  LYS  28           2HG      LYS  28   7.593  13.615  -9.446
  240    HD2  LYS  28           1HD      LYS  28   6.274  15.543  -8.951
  241    HD3  LYS  28           2HD      LYS  28   5.155  14.334  -9.575
  242    HE2  LYS  28           1HE      LYS  28   4.358  13.811  -7.368
  243    HE3  LYS  28           2HE      LYS  28   5.652  14.745  -6.614
  244    HZ1  LYS  28           3HZ      LYS  28   4.505  16.611  -6.854
  245    HZ2  LYS  28           1HZ      LYS  28   3.159  15.663  -7.259
  246    HZ3  LYS  28           2HZ      LYS  28   4.154  16.290  -8.485
  247    H    LEU  29           H        LEU  29   6.563   9.777  -6.639
  248    HA   LEU  29           HA       LEU  29   8.288  10.930  -4.689
  249    HB2  LEU  29           1HB      LEU  29   7.090   8.150  -4.620
  250    HB3  LEU  29           2HB      LEU  29   7.581   9.139  -3.251
  251    HG   LEU  29           HG       LEU  29   5.381   9.768  -5.187
  252   HD11  LEU  29          1HD1      LEU  29   4.948   7.885  -3.563
  253   HD12  LEU  29          2HD1      LEU  29   3.837   9.247  -3.427
  254   HD13  LEU  29          3HD1      LEU  29   5.144   9.061  -2.262
  255   HD21  LEU  29          3HD2      LEU  29   6.089  11.868  -4.484
  256   HD22  LEU  29          1HD2      LEU  29   6.617  11.274  -2.912
  257   HD23  LEU  29          2HD2      LEU  29   4.896  11.485  -3.246
  258    H    GLY  30           H        GLY  30   8.355   8.057  -6.627
  259    HA2  GLY  30           1HA      GLY  30  10.702   7.495  -7.463
  260    HA3  GLY  30           2HA      GLY  30  11.079   7.349  -5.743
  261    H    GLY  31           H        GLY  31   7.971   6.597  -5.782
  262    HA2  GLY  31           1HA      GLY  31   8.316   3.839  -5.326
  263    HA3  GLY  31           2HA      GLY  31   6.782   4.643  -5.632
  264    H    LYS  32           H        LYS  32   7.792   2.024  -6.561
  265    HA   LYS  32           HA       LYS  32   7.435   2.393  -9.478
  266    HB2  LYS  32           1HB      LYS  32   9.376   0.538  -8.076
  267    HB3  LYS  32           2HB      LYS  32   8.983   0.473  -9.795
  268    HG2  LYS  32           1HG      LYS  32   9.825   2.728 -10.131
  269    HG3  LYS  32           2HG      LYS  32  10.083   2.926  -8.401
  270    HD2  LYS  32           1HD      LYS  32  12.217   2.410  -9.407
  271    HD3  LYS  32           2HD      LYS  32  11.700   0.995  -8.494
  272    HE2  LYS  32           1HE      LYS  32  11.074  -0.177 -10.471
  273    HE3  LYS  32           2HE      LYS  32  11.125   1.289 -11.450
  274    HZ1  LYS  32           3HZ      LYS  32  13.077  -0.139 -11.765
  275    HZ2  LYS  32           1HZ      LYS  32  13.472   0.042 -10.126
  276    HZ3  LYS  32           2HZ      LYS  32  13.493   1.394 -11.159
  277    H    LEU  33           H        LEU  33   6.345   0.670 -10.535
  278    HA   LEU  33           HA       LEU  33   4.718  -1.028  -8.725
  279    HB2  LEU  33           1HB      LEU  33   4.283  -0.189 -11.604
  280    HB3  LEU  33           2HB      LEU  33   3.212  -1.253 -10.697
  281    HG   LEU  33           HG       LEU  33   3.936   1.563  -9.838
  282   HD11  LEU  33          1HD1      LEU  33   1.808   2.276 -10.702
  283   HD12  LEU  33          2HD1      LEU  33   1.329   0.614 -11.054
  284   HD13  LEU  33          3HD1      LEU  33   2.602   1.390 -11.998
  285   HD21  LEU  33          3HD2      LEU  33   2.234  -0.635  -8.704
  286   HD22  LEU  33          1HD2      LEU  33   1.625   1.012  -8.554
  287   HD23  LEU  33          2HD2      LEU  33   3.190   0.587  -7.873
  288    H    THR  34           H        THR  34   5.314  -3.102  -8.565
  289    HA   THR  34           HA       THR  34   5.670  -4.900 -10.662
  290    HB   THR  34           HB       THR  34   7.727  -3.824 -11.307
  291    HG1  THR  34           HG1      THR  34   7.719  -6.143 -11.062
  292   HG21  THR  34          3HG2      THR  34   8.179  -3.721  -8.336
  293   HG22  THR  34          1HG2      THR  34   8.439  -2.467  -9.553
  294   HG23  THR  34          2HG2      THR  34   9.571  -3.811  -9.411
  295    H    GLY  35           H        GLY  35   6.891  -6.951  -9.893
  296    HA2  GLY  35           1HA      GLY  35   7.639  -8.329  -8.078
  297    HA3  GLY  35           2HA      GLY  35   6.750  -7.304  -6.962
  298    H    SER  36           H        SER  36   6.750 -10.283  -7.567
  299    HA   SER  36           HA       SER  36   4.130 -10.868  -8.610
  300    HB2  SER  36           1HB      SER  36   4.954 -12.984  -8.671
  301    HB3  SER  36           2HB      SER  36   6.458 -12.357  -8.005
  302    HG   SER  36           HG       SER  36   5.658 -12.766  -5.946
  303    H    ALA  37           H        ALA  37   5.586 -10.608  -5.397
  304    HA   ALA  37           HA       ALA  37   3.161  -9.804  -4.163
  305    HB1  ALA  37           3HB      ALA  37   2.656 -12.230  -4.485
  306    HB2  ALA  37           1HB      ALA  37   2.676 -11.743  -2.788
  307    HB3  ALA  37           2HB      ALA  37   4.048 -12.614  -3.473
  308    H    ASN  38           H        ASN  38   5.629 -11.956  -2.758
  309    HA   ASN  38           HA       ASN  38   6.173 -10.194  -0.626
  310    HB2  ASN  38           1HB      ASN  38   6.603 -12.564  -0.419
  311    HB3  ASN  38           2HB      ASN  38   7.867 -12.465  -1.647
  312   HD21  ASN  38          2HD2      ASN  38   6.971 -10.832   1.443
  313   HD22  ASN  38          1HD2      ASN  38   8.559 -10.712   2.021
  314    H    LYS  39           H        LYS  39   7.544 -10.479  -3.804
  315    HA   LYS  39           HA       LYS  39   9.984  -9.168  -3.431
  316    HB2  LYS  39           1HB      LYS  39   8.111  -9.188  -5.796
  317    HB3  LYS  39           2HB      LYS  39   9.738  -8.500  -5.836
  318    HG2  LYS  39           1HG      LYS  39  10.695 -10.660  -5.190
  319    HG3  LYS  39           2HG      LYS  39   9.080 -11.359  -5.070
  320    HD2  LYS  39           1HD      LYS  39   8.712 -10.844  -7.464
  321    HD3  LYS  39           2HD      LYS  39  10.363 -10.238  -7.575
  322    HE2  LYS  39           1HE      LYS  39   9.627 -13.049  -6.707
  323    HE3  LYS  39           2HE      LYS  39  10.134 -12.615  -8.339
  324    HZ1  LYS  39           3HZ      LYS  39  11.722 -13.061  -6.035
  325    HZ2  LYS  39           1HZ      LYS  39  12.009 -11.509  -6.654
  326    HZ3  LYS  39           2HZ      LYS  39  12.208 -12.870  -7.652
  327    H    ALA  40           H        ALA  40   6.712  -7.932  -3.779
  328    HA   ALA  40           HA       ALA  40   7.460  -5.172  -3.979
  329    HB1  ALA  40           3HB      ALA  40   5.207  -6.404  -4.545
  330    HB2  ALA  40           1HB      ALA  40   5.184  -4.733  -3.972
  331    HB3  ALA  40           2HB      ALA  40   4.819  -6.055  -2.860
  332    H    SER  41           H        SER  41   6.970  -3.526  -2.225
  333    HA   SER  41           HA       SER  41   7.850  -4.663   0.377
  334    HB2  SER  41           1HB      SER  41   8.404  -2.350   0.950
  335    HB3  SER  41           2HB      SER  41   9.157  -2.797  -0.582
  336    HG   SER  41           HG       SER  41   6.904  -1.949  -1.334
  337    H    LEU  42           H        LEU  42   5.648  -2.105  -0.753
  338    HA   LEU  42           HA       LEU  42   3.693  -2.930   1.322
  339    HB2  LEU  42           1HB      LEU  42   4.358  -0.132   0.396
  340    HB3  LEU  42           2HB      LEU  42   3.099  -0.561   1.555
  341    HG   LEU  42           HG       LEU  42   6.053  -1.160   1.911
  342   HD11  LEU  42          1HD1      LEU  42   5.263   1.289   2.007
  343   HD12  LEU  42          2HD1      LEU  42   6.143   0.682   3.406
  344   HD13  LEU  42          3HD1      LEU  42   4.388   0.818   3.457
  345   HD21  LEU  42          3HD2      LEU  42   5.125  -1.463   4.358
  346   HD22  LEU  42          1HD2      LEU  42   4.968  -2.779   3.200
  347   HD23  LEU  42          2HD2      LEU  42   3.587  -1.737   3.537
  348    H    CYS  43           H        CYS  43   1.985  -3.726   0.387
  349    HA   CYS  43           HA       CYS  43   1.308  -3.161  -2.374
  350    HB2  CYS  43           1HB      CYS  43   0.975  -5.418  -1.780
  351    HB3  CYS  43           2HB      CYS  43   0.194  -4.989  -0.261
  352    HG   CYS  43           HG       CYS  43  -1.976  -4.559  -1.459
  353    H    ILE  44           H        ILE  44  -0.728  -2.368  -3.084
  354    HA   ILE  44           HA       ILE  44  -1.797  -0.298  -1.277
  355    HB   ILE  44           HB       ILE  44  -2.193  -0.665  -4.250
  356   HG12  ILE  44          1HG1      ILE  44   0.149  -0.189  -3.785
  357   HG13  ILE  44          2HG1      ILE  44  -0.617   1.248  -4.455
  358   HG21  ILE  44          1HG2      ILE  44  -2.909   1.552  -2.328
  359   HG22  ILE  44          2HG2      ILE  44  -4.007   0.603  -3.336
  360   HG23  ILE  44          3HG2      ILE  44  -2.896   1.755  -4.079
  361   HD11  ILE  44          3HD1      ILE  44   0.541   2.163  -2.665
  362   HD12  ILE  44          1HD1      ILE  44   0.327   0.730  -1.665
  363   HD13  ILE  44          2HD1      ILE  44  -1.016   1.848  -1.901
  364    H    SER  45           H        SER  45  -3.507  -0.873  -0.176
  365    HA   SER  45           HA       SER  45  -5.864  -1.847  -1.520
  366    HB2  SER  45           1HB      SER  45  -4.371  -3.596   0.425
  367    HB3  SER  45           2HB      SER  45  -6.097  -3.784   0.142
  368    HG   SER  45           HG       SER  45  -5.628  -4.737  -1.662
  369    H    THR  46           H        THR  46  -7.741  -1.836  -0.096
  370    HA   THR  46           HA       THR  46  -7.406  -0.120   2.306
  371    HB   THR  46           HB       THR  46  -9.459   0.989   1.758
  372    HG1  THR  46           HG1      THR  46  -9.603  -0.888  -0.363
  373   HG21  THR  46          3HG2      THR  46  -8.892   1.987  -0.436
  374   HG22  THR  46          1HG2      THR  46  -7.741   0.679  -0.714
  375   HG23  THR  46          2HG2      THR  46  -7.474   1.824   0.602
  376    H    LYS  47           H        LYS  47  -9.460  -0.245   3.704
  377    HA   LYS  47           HA       LYS  47  -9.738  -2.825   4.721
  378    HB2  LYS  47           1HB      LYS  47 -11.064  -0.182   5.047
  379    HB3  LYS  47           2HB      LYS  47 -12.018  -1.561   5.581
  380    HG2  LYS  47           1HG      LYS  47  -9.150  -1.277   6.413
  381    HG3  LYS  47           2HG      LYS  47 -10.404  -0.396   7.270
  382    HD2  LYS  47           1HD      LYS  47 -11.577  -2.498   7.731
  383    HD3  LYS  47           2HD      LYS  47 -10.320  -3.395   6.877
  384    HE2  LYS  47           1HE      LYS  47  -8.644  -2.686   8.461
  385    HE3  LYS  47           2HE      LYS  47  -9.793  -1.609   9.252
  386    HZ1  LYS  47           3HZ      LYS  47 -10.462  -4.453   9.009
  387    HZ2  LYS  47           1HZ      LYS  47 -10.888  -3.349  10.223
  388    HZ3  LYS  47           2HZ      LYS  47  -9.318  -3.998  10.180
  389    H    LYS  48           H        LYS  48 -11.741  -0.988   2.496
  390    HA   LYS  48           HA       LYS  48 -13.912  -2.693   2.215
  391    HB2  LYS  48           1HB      LYS  48 -12.520  -0.949   0.175
  392    HB3  LYS  48           2HB      LYS  48 -14.070  -1.743  -0.115
  393    HG2  LYS  48           1HG      LYS  48 -15.028  -0.590   1.851
  394    HG3  LYS  48           2HG      LYS  48 -13.482   0.217   2.118
  395    HD2  LYS  48           1HD      LYS  48 -13.636   1.298  -0.084
  396    HD3  LYS  48           2HD      LYS  48 -15.157   0.462  -0.395
  397    HE2  LYS  48           1HE      LYS  48 -16.205   1.603   1.501
  398    HE3  LYS  48           2HE      LYS  48 -14.682   2.406   1.887
  399    HZ1  LYS  48           3HZ      LYS  48 -16.641   3.270   0.131
  400    HZ2  LYS  48           1HZ      LYS  48 -15.332   2.793  -0.836
  401    HZ3  LYS  48           2HZ      LYS  48 -15.107   3.953   0.386
  402    H    GLU  49           H        GLU  49 -10.662  -3.369   1.555
  403    HA   GLU  49           HA       GLU  49 -11.358  -5.560  -0.335
  404    HB2  GLU  49           1HB      GLU  49  -8.708  -4.174   0.153
  405    HB3  GLU  49           2HB      GLU  49  -8.958  -5.529  -0.942
  406    HG2  GLU  49           1HG      GLU  49 -10.544  -4.193  -2.260
  407    HG3  GLU  49           2HG      GLU  49 -10.335  -2.837  -1.148
  408    H    VAL  50           H        VAL  50  -9.414  -4.681   2.495
  409    HA   VAL  50           HA       VAL  50  -8.352  -7.243   3.026
  410    HB   VAL  50           HB       VAL  50  -8.886  -4.984   4.955
  411   HG11  VAL  50          1HG1      VAL  50  -7.126  -7.436   5.078
  412   HG12  VAL  50          2HG1      VAL  50  -8.434  -6.996   6.175
  413   HG13  VAL  50          3HG1      VAL  50  -6.941  -6.061   6.167
  414   HG21  VAL  50          3HG2      VAL  50  -7.502  -4.423   2.916
  415   HG22  VAL  50          1HG2      VAL  50  -6.351  -5.656   3.426
  416   HG23  VAL  50          2HG2      VAL  50  -6.637  -4.242   4.439
  417    H    GLU  51           H        GLU  51 -11.241  -5.604   4.237
  418    HA   GLU  51           HA       GLU  51 -11.987  -7.357   6.245
  419    HB2  GLU  51           1HB      GLU  51 -13.687  -5.725   4.337
  420    HB3  GLU  51           2HB      GLU  51 -14.296  -6.491   5.812
  421    HG2  GLU  51           1HG      GLU  51 -11.963  -4.570   5.785
  422    HG3  GLU  51           2HG      GLU  51 -13.617  -4.058   6.117
  423    H    LYS  52           H        LYS  52 -12.355  -7.661   2.802
  424    HA   LYS  52           HA       LYS  52 -14.290  -9.708   2.764
  425    HB2  LYS  52           1HB      LYS  52 -12.113  -9.241   0.725
  426    HB3  LYS  52           2HB      LYS  52 -13.722  -9.931   0.466
  427    HG2  LYS  52           1HG      LYS  52 -14.584  -7.679   1.495
  428    HG3  LYS  52           2HG      LYS  52 -12.966  -7.104   1.121
  429    HD2  LYS  52           1HD      LYS  52 -13.276  -7.196  -1.172
  430    HD3  LYS  52           2HD      LYS  52 -14.473  -8.484  -1.071
  431    HE2  LYS  52           1HE      LYS  52 -15.105  -5.782   0.100
  432    HE3  LYS  52           2HE      LYS  52 -15.257  -6.045  -1.639
  433    HZ1  LYS  52           3HZ      LYS  52 -16.787  -7.808  -1.265
  434    HZ2  LYS  52           1HZ      LYS  52 -17.313  -6.481  -0.350
  435    HZ3  LYS  52           2HZ      LYS  52 -16.519  -7.777   0.412
  436    H    MET  53           H        MET  53 -10.774  -9.750   2.940
  437    HA   MET  53           HA       MET  53  -9.268 -11.422   3.386
  438    HB2  MET  53           1HB      MET  53 -11.723 -12.605   4.705
  439    HB3  MET  53           2HB      MET  53 -10.126 -13.339   4.798
  440    HG2  MET  53           1HG      MET  53 -10.494 -10.441   5.532
  441    HG3  MET  53           2HG      MET  53 -10.874 -11.706   6.697
  442    HE1  MET  53           3HE      MET  53  -7.028  -9.803   6.453
  443    HE2  MET  53           1HE      MET  53  -8.716  -9.299   6.601
  444    HE3  MET  53           2HE      MET  53  -8.029  -9.631   5.012
  445    H    SER  54           H        SER  54 -10.056 -11.405   0.849
  446    HA   SER  54           HA       SER  54 -11.026 -14.003   0.004
  447    HB2  SER  54           1HB      SER  54 -11.010 -13.149  -2.172
  448    HB3  SER  54           2HB      SER  54 -11.386 -11.735  -1.193
  449    HG   SER  54           HG       SER  54  -9.710 -11.367  -2.734
  450    H    LYS  55           H        LYS  55  -9.694 -14.978  -1.901
  451    HA   LYS  55           HA       LYS  55  -7.406 -16.166  -0.803
  452    HB2  LYS  55           1HB      LYS  55  -8.396 -15.998  -3.655
  453    HB3  LYS  55           2HB      LYS  55  -7.039 -17.011  -3.148
  454    HG2  LYS  55           1HG      LYS  55  -8.498 -18.182  -1.544
  455    HG3  LYS  55           2HG      LYS  55  -9.849 -17.156  -2.025
  456    HD2  LYS  55           1HD      LYS  55  -9.733 -18.033  -4.316
  457    HD3  LYS  55           2HD      LYS  55  -8.343 -19.025  -3.877
  458    HE2  LYS  55           1HE      LYS  55  -9.833 -20.061  -2.076
  459    HE3  LYS  55           2HE      LYS  55 -11.187 -19.271  -2.882
  460    HZ1  LYS  55           3HZ      LYS  55 -10.148 -20.391  -4.971
  461    HZ2  LYS  55           1HZ      LYS  55 -11.152 -21.285  -3.935
  462    HZ3  LYS  55           2HZ      LYS  55  -9.464 -21.451  -3.833
  463    H    LYS  56           H        LYS  56  -7.838 -13.448  -2.967
  464    HA   LYS  56           HA       LYS  56  -5.193 -12.982  -3.778
  465    HB2  LYS  56           1HB      LYS  56  -7.401 -10.990  -3.205
  466    HB3  LYS  56           2HB      LYS  56  -5.963 -10.664  -4.161
  467    HG2  LYS  56           1HG      LYS  56  -8.060 -12.739  -4.868
  468    HG3  LYS  56           2HG      LYS  56  -7.979 -11.124  -5.553
  469    HD2  LYS  56           1HD      LYS  56  -5.726 -11.634  -6.470
  470    HD3  LYS  56           2HD      LYS  56  -5.851 -13.271  -5.836
  471    HE2  LYS  56           1HE      LYS  56  -7.828 -13.704  -7.190
  472    HE3  LYS  56           2HE      LYS  56  -7.808 -12.044  -7.786
  473    HZ1  LYS  56           3HZ      LYS  56  -6.746 -13.254  -9.435
  474    HZ2  LYS  56           1HZ      LYS  56  -5.890 -14.221  -8.333
  475    HZ3  LYS  56           2HZ      LYS  56  -5.455 -12.593  -8.550
  476    H    MET  57           H        MET  57  -7.000 -11.862  -0.926
  477    HA   MET  57           HA       MET  57  -4.943 -10.222   0.130
  478    HB2  MET  57           1HB      MET  57  -7.580 -10.837   0.826
  479    HB3  MET  57           2HB      MET  57  -6.658 -11.509   2.164
  480    HG2  MET  57           1HG      MET  57  -6.590  -8.661   1.150
  481    HG3  MET  57           2HG      MET  57  -7.199  -9.222   2.702
  482    HE1  MET  57           3HE      MET  57  -5.940 -10.445   4.364
  483    HE2  MET  57           1HE      MET  57  -4.214 -10.273   4.708
  484    HE3  MET  57           2HE      MET  57  -4.763 -11.446   3.516
  485    H    GLU  58           H        GLU  58  -5.733 -13.618   0.474
  486    HA   GLU  58           HA       GLU  58  -3.951 -14.269   2.531
  487    HB2  GLU  58           1HB      GLU  58  -5.150 -16.171   2.219
  488    HB3  GLU  58           2HB      GLU  58  -5.708 -15.586   0.663
  489    HG2  GLU  58           1HG      GLU  58  -3.802 -16.526  -0.465
  490    HG3  GLU  58           2HG      GLU  58  -3.058 -16.958   1.072
  491    H    GLU  59           H        GLU  59  -3.491 -14.004  -0.973
  492    HA   GLU  59           HA       GLU  59  -0.917 -15.143  -1.134
  493    HB2  GLU  59           1HB      GLU  59  -2.016 -12.850  -2.781
  494    HB3  GLU  59           2HB      GLU  59  -0.704 -13.923  -3.236
  495    HG2  GLU  59           1HG      GLU  59  -3.306 -15.213  -2.493
  496    HG3  GLU  59           2HG      GLU  59  -3.257 -14.353  -4.017
  497    H    VAL  60           H        VAL  60  -1.938 -11.780  -0.610
  498    HA   VAL  60           HA       VAL  60   0.676 -10.663  -0.432
  499    HB   VAL  60           HB       VAL  60  -1.939  -9.737   0.806
  500   HG11  VAL  60          1HG1      VAL  60  -0.962  -7.567   1.015
  501   HG12  VAL  60          2HG1      VAL  60   0.459  -8.040   0.090
  502   HG13  VAL  60          3HG1      VAL  60   0.211  -8.678   1.713
  503   HG21  VAL  60          3HG2      VAL  60  -2.321  -9.838  -1.523
  504   HG22  VAL  60          1HG2      VAL  60  -0.677  -9.328  -1.906
  505   HG23  VAL  60          2HG2      VAL  60  -1.833  -8.167  -1.253
  506    H    LYS  61           H        LYS  61  -1.624 -11.858   1.960
  507    HA   LYS  61           HA       LYS  61  -0.161 -11.285   4.288
  508    HB2  LYS  61           1HB      LYS  61  -2.545 -11.819   4.237
  509    HB3  LYS  61           2HB      LYS  61  -2.175 -13.464   3.742
  510    HG2  LYS  61           1HG      LYS  61  -0.980 -13.849   5.848
  511    HG3  LYS  61           2HG      LYS  61  -1.280 -12.179   6.330
  512    HD2  LYS  61           1HD      LYS  61  -3.704 -12.576   6.263
  513    HD3  LYS  61           2HD      LYS  61  -3.432 -14.240   5.743
  514    HE2  LYS  61           1HE      LYS  61  -3.865 -14.155   8.153
  515    HE3  LYS  61           2HE      LYS  61  -2.206 -14.679   7.848
  516    HZ1  LYS  61           3HZ      LYS  61  -1.875 -12.050   7.975
  517    HZ2  LYS  61           1HZ      LYS  61  -1.747 -13.057   9.332
  518    HZ3  LYS  61           2HZ      LYS  61  -3.191 -12.214   9.033
  519    H    ALA  62           H        ALA  62  -0.289 -14.233   2.314
  520    HA   ALA  62           HA       ALA  62   1.551 -15.697   3.953
  521    HB1  ALA  62           3HB      ALA  62  -0.032 -16.928   2.609
  522    HB2  ALA  62           1HB      ALA  62   1.583 -17.264   1.989
  523    HB3  ALA  62           2HB      ALA  62   0.531 -16.132   1.139
  524    H    ALA  63           H        ALA  63   1.852 -13.203   1.728
  525    HA   ALA  63           HA       ALA  63   4.539 -13.942   0.817
  526    HB1  ALA  63           3HB      ALA  63   4.362 -11.925  -0.584
  527    HB2  ALA  63           1HB      ALA  63   2.799 -11.562   0.141
  528    HB3  ALA  63           2HB      ALA  63   3.001 -13.014  -0.839
  529    H    ASN  64           H        ASN  64   3.251 -12.587   3.521
  530    HA   ASN  64           HA       ASN  64   4.073 -11.225   5.172
  531    HB2  ASN  64           1HB      ASN  64   6.558 -12.205   3.786
  532    HB3  ASN  64           2HB      ASN  64   6.693 -11.042   5.088
  533   HD21  ASN  64          2HD2      ASN  64   4.356 -12.185   6.592
  534   HD22  ASN  64          1HD2      ASN  64   4.910 -13.653   7.235
  535    H    VAL  65           H        VAL  65   2.895  -9.731   3.327
  536    HA   VAL  65           HA       VAL  65   4.755  -7.454   2.857
  537    HB   VAL  65           HB       VAL  65   2.463  -8.499   1.201
  538   HG11  VAL  65          1HG1      VAL  65   3.221  -6.590  -0.367
  539   HG12  VAL  65          2HG1      VAL  65   3.985  -5.896   1.062
  540   HG13  VAL  65          3HG1      VAL  65   2.242  -6.146   1.031
  541   HG21  VAL  65          3HG2      VAL  65   4.180  -8.804  -0.485
  542   HG22  VAL  65          1HG2      VAL  65   4.638  -9.641   0.996
  543   HG23  VAL  65          2HG2      VAL  65   5.393  -8.102   0.583
  544    H    ARG  66           H        ARG  66   4.227  -5.838   4.223
  545    HA   ARG  66           HA       ARG  66   1.728  -5.669   5.548
  546    HB2  ARG  66           1HB      ARG  66   3.702  -4.589   6.505
  547    HB3  ARG  66           2HB      ARG  66   3.808  -3.505   5.124
  548    HG2  ARG  66           1HG      ARG  66   1.705  -2.455   5.696
  549    HG3  ARG  66           2HG      ARG  66   1.383  -3.664   6.939
  550    HD2  ARG  66           1HD      ARG  66   2.214  -1.626   8.003
  551    HD3  ARG  66           2HD      ARG  66   3.396  -2.915   8.172
  552    HE   ARG  66           HE       ARG  66   4.828  -1.763   6.705
  553   HH11  ARG  66          1HH2      ARG  66   1.702  -0.278   6.938
  554   HH12  ARG  66          2HH2      ARG  66   2.216   1.209   6.214
  555   HH21  ARG  66          1HH1      ARG  66   5.481   0.185   5.727
  556   HH22  ARG  66          2HH1      ARG  66   4.331   1.462   5.521
  557    H    VAL  67           H        VAL  67   0.106  -3.968   5.254
  558    HA   VAL  67           HA       VAL  67  -0.277  -3.294   2.392
  559    HB   VAL  67           HB       VAL  67  -2.228  -4.068   4.568
  560   HG11  VAL  67          1HG1      VAL  67  -3.332  -2.285   3.456
  561   HG12  VAL  67          2HG1      VAL  67  -3.947  -3.754   2.708
  562   HG13  VAL  67          3HG1      VAL  67  -2.724  -2.789   1.879
  563   HG21  VAL  67          3HG2      VAL  67  -1.042  -5.863   3.310
  564   HG22  VAL  67          1HG2      VAL  67  -1.668  -5.192   1.808
  565   HG23  VAL  67          2HG2      VAL  67  -2.779  -5.870   2.999
  566    H    VAL  68           H        VAL  68  -0.662  -1.222   1.842
  567    HA   VAL  68           HA       VAL  68  -1.264   0.735   3.989
  568    HB   VAL  68           HB       VAL  68   0.118   2.385   2.744
  569   HG11  VAL  68          1HG1      VAL  68   1.745  -0.061   3.451
  570   HG12  VAL  68          2HG1      VAL  68   0.983   0.965   4.668
  571   HG13  VAL  68          3HG1      VAL  68   2.208   1.635   3.597
  572   HG21  VAL  68          3HG2      VAL  68   0.104   1.423   0.539
  573   HG22  VAL  68          1HG2      VAL  68   0.834  -0.070   1.124
  574   HG23  VAL  68          2HG2      VAL  68   1.772   1.421   1.097
  575    H    CYS  69           H        CYS  69  -2.954   2.035   3.560
  576    HA   CYS  69           HA       CYS  69  -4.444   1.602   1.116
  577    HB2  CYS  69           1HB      CYS  69  -5.995   1.839   2.773
  578    HB3  CYS  69           2HB      CYS  69  -4.950   2.845   3.770
  579    HG   CYS  69           HG       CYS  69  -6.930   4.326   2.826
  580    H    GLU  70           H        GLU  70  -5.056   3.162  -0.367
  581    HA   GLU  70           HA       GLU  70  -3.102   4.657  -1.546
  582    HB2  GLU  70           1HB      GLU  70  -6.078   5.220  -1.554
  583    HB3  GLU  70           2HB      GLU  70  -4.922   5.934  -2.669
  584    HG2  GLU  70           1HG      GLU  70  -5.689   4.116  -3.912
  585    HG3  GLU  70           2HG      GLU  70  -4.243   3.442  -3.169
  586    H    ASP  71           H        ASP  71  -5.037   5.606   1.182
  587    HA   ASP  71           HA       ASP  71  -4.640   8.403   1.015
  588    HB2  ASP  71           1HB      ASP  71  -5.174   6.540   3.327
  589    HB3  ASP  71           2HB      ASP  71  -5.059   8.290   3.521
  590    H    PHE  72           H        PHE  72  -2.580   5.811   1.787
  591    HA   PHE  72           HA       PHE  72  -0.729   7.037   3.524
  592    HB2  PHE  72           1HB      PHE  72  -0.925   4.566   2.931
  593    HB3  PHE  72           2HB      PHE  72  -0.056   4.945   1.447
  594    HD1  PHE  72           HD2      PHE  72   2.249   6.207   1.692
  595    HD2  PHE  72           HD1      PHE  72   0.234   4.192   4.919
  596    HE1  PHE  72           HE2      PHE  72   4.375   6.077   2.973
  597    HE2  PHE  72           HE1      PHE  72   2.348   4.104   6.193
  598    HZ   PHE  72           HZ       PHE  72   4.419   5.041   5.220
  599    H    LEU  73           H        LEU  73  -0.868   6.782  -0.013
  600    HA   LEU  73           HA       LEU  73   1.608   7.971  -0.622
  601    HB2  LEU  73           1HB      LEU  73  -1.011   7.913  -2.133
  602    HB3  LEU  73           2HB      LEU  73   0.512   8.450  -2.839
  603    HG   LEU  73           HG       LEU  73   0.058   5.726  -1.611
  604   HD11  LEU  73          1HD1      LEU  73  -0.138   6.718  -4.452
  605   HD12  LEU  73          2HD1      LEU  73  -1.275   5.712  -3.557
  606   HD13  LEU  73          3HD1      LEU  73   0.258   5.034  -4.104
  607   HD21  LEU  73          3HD2      LEU  73   2.402   7.089  -2.915
  608   HD22  LEU  73          1HD2      LEU  73   2.204   5.352  -3.157
  609   HD23  LEU  73          2HD2      LEU  73   2.372   5.998  -1.529
  610    H    GLN  74           H        GLN  74  -1.615   9.316  -0.234
  611    HA   GLN  74           HA       GLN  74  -0.870  11.985  -0.858
  612    HB2  GLN  74           1HB      GLN  74  -3.307  10.841   0.520
  613    HB3  GLN  74           2HB      GLN  74  -3.152  12.507  -0.040
  614    HG2  GLN  74           1HG      GLN  74  -3.870  11.821  -2.101
  615    HG3  GLN  74           2HG      GLN  74  -2.378  10.910  -2.266
  616   HE21  GLN  74          2HE2      GLN  74  -2.832   8.854  -2.938
  617   HE22  GLN  74          1HE2      GLN  74  -4.145   7.913  -2.409
  618    H    ASP  75           H        ASP  75  -1.129  10.126   2.098
  619    HA   ASP  75           HA       ASP  75  -1.034  12.220   3.971
  620    HB2  ASP  75           1HB      ASP  75  -0.128   9.354   4.078
  621    HB3  ASP  75           2HB      ASP  75  -0.053  10.421   5.477
  622    H    VAL  76           H        VAL  76   1.626  10.289   2.558
  623    HA   VAL  76           HA       VAL  76   3.675  11.683   3.964
  624    HB   VAL  76           HB       VAL  76   5.211  10.682   2.242
  625   HG11  VAL  76          1HG1      VAL  76   3.200   8.870   3.598
  626   HG12  VAL  76          2HG1      VAL  76   4.715   9.458   4.283
  627   HG13  VAL  76          3HG1      VAL  76   4.740   8.335   2.930
  628   HG21  VAL  76          3HG2      VAL  76   4.117   8.959   0.743
  629   HG22  VAL  76          1HG2      VAL  76   3.759  10.633   0.314
  630   HG23  VAL  76          2HG2      VAL  76   2.569   9.669   1.178
  631    H    SER  77           H        SER  77   2.174  12.057   0.828
  632    HA   SER  77           HA       SER  77   3.955  13.955  -0.268
  633    HB2  SER  77           1HB      SER  77   2.115  14.570  -1.758
  634    HB3  SER  77           2HB      SER  77   2.235  12.821  -1.604
  635    HG   SER  77           HG       SER  77   0.673  13.856   0.334
  636    H    ALA  78           H        ALA  78   1.098  14.341   1.773
  637    HA   ALA  78           HA       ALA  78   1.402  17.266   1.793
  638    HB1  ALA  78           3HB      ALA  78  -0.709  17.290   2.962
  639    HB2  ALA  78           1HB      ALA  78  -0.652  15.539   3.188
  640    HB3  ALA  78           2HB      ALA  78  -0.850  16.217   1.571
  641    H    SER  79           H        SER  79   0.803  14.858   4.342
  642    HA   SER  79           HA       SER  79   1.806  16.544   6.392
  643    HB2  SER  79           1HB      SER  79   0.137  14.541   6.515
  644    HB3  SER  79           2HB      SER  79   1.587  13.568   6.731
  645    HG   SER  79           HG       SER  79   1.046  15.913   8.225
  646    H    ALA  80           H        ALA  80   3.266  13.895   4.560
  647    HA   ALA  80           HA       ALA  80   5.427  13.110   4.463
  648    HB1  ALA  80           3HB      ALA  80   6.136  15.924   5.314
  649    HB2  ALA  80           1HB      ALA  80   5.748  15.449   3.662
  650    HB3  ALA  80           2HB      ALA  80   7.173  14.780   4.461
  651    H    LYS  81           H        LYS  81   3.984  12.859   6.984
  652    HA   LYS  81           HA       LYS  81   5.657  13.341   9.200
  653    HB2  LYS  81           1HB      LYS  81   3.285  11.571   8.646
  654    HB3  LYS  81           2HB      LYS  81   4.073  11.595  10.228
  655    HG2  LYS  81           1HG      LYS  81   3.641  13.906  10.508
  656    HG3  LYS  81           2HG      LYS  81   3.198  14.108   8.834
  657    HD2  LYS  81           1HD      LYS  81   1.220  14.067  10.369
  658    HD3  LYS  81           2HD      LYS  81   1.174  12.795   9.149
  659    HE2  LYS  81           1HE      LYS  81   1.795  11.129  10.698
  660    HE3  LYS  81           2HE      LYS  81   2.374  12.303  11.879
  661    HZ1  LYS  81           3HZ      LYS  81   0.354  11.861  12.763
  662    HZ2  LYS  81           1HZ      LYS  81  -0.347  11.444  11.276
  663    HZ3  LYS  81           2HZ      LYS  81  -0.134  13.079  11.685
  664    H    SER  82           H        SER  82   5.908  11.270  10.653
  665    HA   SER  82           HA       SER  82   8.174   9.892   9.580
  666    HB2  SER  82           1HB      SER  82   6.670   9.729  12.183
  667    HB3  SER  82           2HB      SER  82   7.993   8.629  11.816
  668    HG   SER  82           HG       SER  82   8.012  11.438  12.091
  669    H    LEU  83           H        LEU  83   8.478   7.717   9.259
  670    HA   LEU  83           HA       LEU  83   6.446   6.365   7.851
  671    HB2  LEU  83           1HB      LEU  83   9.023   5.368   9.080
  672    HB3  LEU  83           2HB      LEU  83   7.995   4.412   8.029
  673    HG   LEU  83           HG       LEU  83   8.296   6.705   6.506
  674   HD11  LEU  83          1HD1      LEU  83   9.955   7.532   8.242
  675   HD12  LEU  83          2HD1      LEU  83  10.580   7.444   6.597
  676   HD13  LEU  83          3HD1      LEU  83  10.999   6.191   7.764
  677   HD21  LEU  83          3HD2      LEU  83   9.890   4.137   6.599
  678   HD22  LEU  83          1HD2      LEU  83  10.164   5.345   5.342
  679   HD23  LEU  83          2HD2      LEU  83   8.585   4.574   5.496
  680    H    GLN  84           H        GLN  84   7.669   6.015  11.148
  681    HA   GLN  84           HA       GLN  84   6.221   3.700  11.857
  682    HB2  GLN  84           1HB      GLN  84   7.226   5.964  13.599
  683    HB3  GLN  84           2HB      GLN  84   6.736   4.369  14.175
  684    HG2  GLN  84           1HG      GLN  84   8.936   4.872  12.153
  685    HG3  GLN  84           2HG      GLN  84   9.208   4.566  13.867
  686   HE21  GLN  84          2HE2      GLN  84   9.021   3.036  10.865
  687   HE22  GLN  84          1HE2      GLN  84   8.736   1.451  11.407
  688    H    GLU  85           H        GLU  85   5.413   7.144  12.182
  689    HA   GLU  85           HA       GLU  85   3.026   6.736  13.652
  690    HB2  GLU  85           1HB      GLU  85   4.524   8.943  12.655
  691    HB3  GLU  85           2HB      GLU  85   2.882   9.157  12.063
  692    HG2  GLU  85           1HG      GLU  85   3.626   8.648  14.962
  693    HG3  GLU  85           2HG      GLU  85   3.243  10.227  14.279
  694    H    LEU  86           H        LEU  86   3.687   7.069  10.196
  695    HA   LEU  86           HA       LEU  86   1.016   7.157   9.319
  696    HB2  LEU  86           1HB      LEU  86   3.561   6.262   7.954
  697    HB3  LEU  86           2HB      LEU  86   2.023   6.440   7.115
  698    HG   LEU  86           HG       LEU  86   3.262   8.685   8.729
  699   HD11  LEU  86          1HD1      LEU  86   4.000   9.577   6.493
  700   HD12  LEU  86          2HD1      LEU  86   3.600   8.009   5.793
  701   HD13  LEU  86          3HD1      LEU  86   4.870   8.134   7.012
  702   HD21  LEU  86          3HD2      LEU  86   1.038   8.485   6.679
  703   HD22  LEU  86          1HD2      LEU  86   1.839  10.018   7.013
  704   HD23  LEU  86          2HD2      LEU  86   0.975   9.183   8.295
  705    H    LEU  87           H        LEU  87   3.180   4.381   9.798
  706    HA   LEU  87           HA       LEU  87   1.207   2.524   8.804
  707    HB2  LEU  87           1HB      LEU  87   2.809   0.785   9.413
  708    HB3  LEU  87           2HB      LEU  87   3.600   2.071   8.510
  709    HG   LEU  87           HG       LEU  87   4.257   3.077  10.762
  710   HD11  LEU  87          1HD1      LEU  87   2.902   0.596  11.683
  711   HD12  LEU  87          2HD1      LEU  87   3.184   2.115  12.527
  712   HD13  LEU  87          3HD1      LEU  87   4.469   0.914  12.427
  713   HD21  LEU  87          3HD2      LEU  87   6.163   1.423  10.999
  714   HD22  LEU  87          1HD2      LEU  87   5.884   2.010   9.357
  715   HD23  LEU  87          2HD2      LEU  87   5.329   0.404   9.823
  716    H    SER  88           H        SER  88   1.480   4.229  11.606
  717    HA   SER  88           HA       SER  88   0.839   2.330  13.600
  718    HB2  SER  88           1HB      SER  88  -0.039   5.220  13.468
  719    HB3  SER  88           2HB      SER  88   0.080   4.221  14.911
  720    HG   SER  88           HG       SER  88   2.392   4.053  13.672
  721    H    ALA  89           H        ALA  89  -1.132   4.234  11.342
  722    HA   ALA  89           HA       ALA  89  -3.490   2.570  12.114
  723    HB1  ALA  89           3HB      ALA  89  -4.900   4.512  11.633
  724    HB2  ALA  89           1HB      ALA  89  -3.466   5.462  11.236
  725    HB3  ALA  89           2HB      ALA  89  -3.714   4.889  12.883
  726    H    HIS  90           H        HIS  90  -1.541   3.766   9.485
  727    HA   HIS  90           HA       HIS  90  -3.563   3.139   7.474
  728    HB2  HIS  90           1HB      HIS  90  -0.670   3.900   7.086
  729    HB3  HIS  90           2HB      HIS  90  -1.942   3.917   5.866
  730    HD1  HIS  90           HD1      HIS  90  -4.161   5.218   7.751
  731    HD2  HIS  90           HD2      HIS  90  -0.300   6.667   7.194
  732    HE1  HIS  90           HE1      HIS  90  -4.228   7.687   8.330
  733    HE2  HIS  90           HE2      HIS  90  -1.882   8.583   7.983
  734    H    SER  91           H        SER  91  -1.300   1.338   9.192
  735    HA   SER  91           HA       SER  91  -0.197  -0.350   7.248
  736    HB2  SER  91           1HB      SER  91   0.077  -1.971   9.092
  737    HB3  SER  91           2HB      SER  91   0.618  -0.356   9.519
  738    HG   SER  91           HG       SER  91  -1.318  -0.051  10.623
  739    H    LEU  92           H        LEU  92  -3.395  -0.375   8.704
  740    HA   LEU  92           HA       LEU  92  -5.175  -1.846   8.452
  741    HB2  LEU  92           1HB      LEU  92  -3.966  -1.755   5.691
  742    HB3  LEU  92           2HB      LEU  92  -5.572  -2.396   6.046
  743    HG   LEU  92           HG       LEU  92  -4.666   0.388   6.819
  744   HD11  LEU  92          1HD1      LEU  92  -6.088  -0.617   4.347
  745   HD12  LEU  92          2HD1      LEU  92  -4.606   0.336   4.431
  746   HD13  LEU  92          3HD1      LEU  92  -6.152   1.064   4.872
  747   HD21  LEU  92          3HD2      LEU  92  -7.471   0.303   6.480
  748   HD22  LEU  92          1HD2      LEU  92  -6.598   0.353   8.010
  749   HD23  LEU  92          2HD2      LEU  92  -7.084  -1.195   7.330
  750    H    SER  93           H        SER  93  -2.272  -2.975   8.817
  751    HA   SER  93           HA       SER  93  -3.069  -5.776   8.703
  752    HB2  SER  93           1HB      SER  93  -2.145  -5.765   6.556
  753    HB3  SER  93           2HB      SER  93  -0.914  -4.579   6.982
  754    HG   SER  93           HG       SER  93   0.123  -6.159   8.189
  755    H    SER  94           H        SER  94  -1.221  -7.161   9.571
  756    HA   SER  94           HA       SER  94   0.407  -5.705  11.562
  757    HB2  SER  94           1HB      SER  94  -1.186  -8.211  12.155
  758    HB3  SER  94           2HB      SER  94  -0.172  -7.311  13.280
  759    HG   SER  94           HG       SER  94  -2.728  -6.901  12.637
  760    H    TRP  95           H        TRP  95   0.959  -6.932   8.941
  761    HA   TRP  95           HA       TRP  95   3.135  -8.715   9.791
  762    HB2  TRP  95           1HB      TRP  95   2.645 -10.354   8.106
  763    HB3  TRP  95           2HB      TRP  95   1.173 -10.105   9.037
  764    HD1  TRP  95           HD1      TRP  95   2.736  -9.255   5.650
  765    HE1  TRP  95           HE1      TRP  95   0.849  -8.590   4.026
  766    HE3  TRP  95           HE3      TRP  95  -1.214  -9.247   8.873
  767    HZ2  TRP  95           HZ2      TRP  95  -1.984  -8.123   4.092
  768    HZ3  TRP  95           HZ3      TRP  95  -3.488  -8.681   8.077
  769    HH2  TRP  95           HH2      TRP  95  -3.882  -8.127   5.694
  770    H    GLY  96           H        GLY  96   4.689  -9.093   7.969
  771    HA2  GLY  96           1HA      GLY  96   5.183  -8.047   5.638
  772    HA3  GLY  96           2HA      GLY  96   5.164  -6.545   6.557
  773    H    ALA  97           H        ALA  97   6.529  -9.818   6.947
  774    HA   ALA  97           HA       ALA  97   8.559 -10.519   7.760
  775    HB1  ALA  97           3HB      ALA  97  10.395  -9.806   6.479
  776    HB2  ALA  97           1HB      ALA  97   9.755  -8.173   6.300
  777    HB3  ALA  97           2HB      ALA  97   9.015  -9.512   5.421
  778    H    GLU  98           H        GLU  98   7.099  -8.484   9.359
  779    HA   GLU  98           HA       GLU  98   7.460  -7.045  11.143
  780    HB2  GLU  98           1HB      GLU  98   9.715  -9.044  11.401
  781    HB3  GLU  98           2HB      GLU  98   9.282  -7.889  12.663
  782    HG2  GLU  98           1HG      GLU  98   7.035  -8.813  12.800
  783    HG3  GLU  98           2HG      GLU  98   7.366  -9.907  11.456
  784    H    VAL  99           H        VAL  99   9.598  -6.066  12.423
  785    HA   VAL  99           HA       VAL  99  10.966  -4.437  10.355
  786    HB   VAL  99           HB       VAL  99  10.635  -3.770  13.285
  787   HG11  VAL  99          1HG1      VAL  99  12.415  -2.571  12.098
  788   HG12  VAL  99          2HG1      VAL  99  11.074  -1.478  12.437
  789   HG13  VAL  99          3HG1      VAL  99  11.285  -2.135  10.815
  790   HG21  VAL  99          3HG2      VAL  99   8.914  -2.941  10.926
  791   HG22  VAL  99          1HG2      VAL  99   8.752  -2.345  12.576
  792   HG23  VAL  99          2HG2      VAL  99   8.414  -4.036  12.217
  793    H    LYS 100           H        LYS 100  12.708  -5.774   9.952
  794    HA   LYS 100           HA       LYS 100  14.557  -6.322  12.198
  795    HB2  LYS 100           1HB      LYS 100  14.399  -7.608   9.457
  796    HB3  LYS 100           2HB      LYS 100  15.503  -8.067  10.749
  797    HG2  LYS 100           1HG      LYS 100  12.482  -8.169  11.010
  798    HG3  LYS 100           2HG      LYS 100  13.459  -9.547  10.517
  799    HD2  LYS 100           1HD      LYS 100  14.711  -9.391  12.668
  800    HD3  LYS 100           2HD      LYS 100  13.663  -8.067  13.164
  801    HE2  LYS 100           1HE      LYS 100  11.704  -9.475  13.052
  802    HE3  LYS 100           2HE      LYS 100  12.662 -10.814  12.420
  803    HZ1  LYS 100           3HZ      LYS 100  12.363  -9.882  15.119
  804    HZ2  LYS 100           1HZ      LYS 100  13.987 -10.081  14.672
  805    HZ3  LYS 100           2HZ      LYS 100  12.905 -11.388  14.553
  806    H    HIS 101           H        HIS 101  14.017  -4.100   9.888
  807    HA   HIS 101           HA       HIS 101  16.492  -3.849   8.558
  808    HB2  HIS 101           1HB      HIS 101  14.453  -2.630   7.863
  809    HB3  HIS 101           2HB      HIS 101  14.545  -1.657   9.330
  810    HD1  HIS 101           HD1      HIS 101  17.001  -2.603   6.541
  811    HD2  HIS 101           HD2      HIS 101  15.862   0.699   8.814
  812    HE1  HIS 101           HE1      HIS 101  18.389  -0.650   5.717
  813    HE2  HIS 101           HE2      HIS 101  17.710   1.369   7.097
  814    H    HIS 102           H        HIS 102  15.270  -2.508  11.594
  815    HA   HIS 102           HA       HIS 102  18.029  -2.137  12.534
  816    HB2  HIS 102           1HB      HIS 102  17.324   0.037  11.537
  817    HB3  HIS 102           2HB      HIS 102  15.973   0.082  12.670
  818    HD1  HIS 102           HD1      HIS 102  16.462   0.882  15.022
  819    HD2  HIS 102           HD2      HIS 102  19.943   0.127  12.859
  820    HE1  HIS 102           HE1      HIS 102  18.386   1.696  16.452
  821    HE2  HIS 102           HE2      HIS 102  20.514   1.265  15.137
  822    H    HIS 103           H        HIS 103  18.187  -1.910  14.835
  823    HA   HIS 103           HA       HIS 103  17.705  -2.701  16.942
  824    HB2  HIS 103           1HB      HIS 103  16.373  -0.599  16.868
  825    HB3  HIS 103           2HB      HIS 103  14.984  -1.532  16.313
  826    HD1  HIS 103           HD1      HIS 103  13.465  -2.163  18.187
  827    HD2  HIS 103           HD2      HIS 103  17.434  -1.958  19.442
  828    HE1  HIS 103           HE1      HIS 103  13.463  -2.711  20.661
  829    HE2  HIS 103           HE2      HIS 103  15.878  -2.599  21.436
  830    H    HIS 104           H        HIS 104  17.484  -4.661  14.956
  831    HA   HIS 104           HA       HIS 104  15.084  -6.095  14.897
  832    HB2  HIS 104           1HB      HIS 104  16.708  -8.106  14.502
  833    HB3  HIS 104           2HB      HIS 104  16.663  -6.793  13.325
  834    HD1  HIS 104           HD1      HIS 104  18.835  -8.344  15.941
  835    HD2  HIS 104           HD2      HIS 104  18.957  -5.063  13.368
  836    HE1  HIS 104           HE1      HIS 104  21.231  -7.529  15.935
  837    HE2  HIS 104           HE2      HIS 104  21.319  -5.524  14.381
  838    H    HIS 105           H        HIS 105  17.806  -6.316  17.181
  839    HA   HIS 105           HA       HIS 105  16.001  -7.692  19.075
  840    HB2  HIS 105           1HB      HIS 105  18.837  -8.531  18.420
  841    HB3  HIS 105           2HB      HIS 105  17.874  -9.170  19.751
  842    HD1  HIS 105           HD1      HIS 105  18.872 -10.426  16.762
  843    HD2  HIS 105           HD2      HIS 105  15.033  -9.677  18.198
  844    HE1  HIS 105           HE1      HIS 105  17.303 -11.885  15.408
  845    HE2  HIS 105           HE2      HIS 105  14.956 -11.431  16.266
  846    H    HIS 106           H        HIS 106  16.272  -7.156  21.196
  847    HA   HIS 106           HA       HIS 106  17.736  -4.714  21.728
  848    HB2  HIS 106           1HB      HIS 106  16.658  -4.817  23.920
  849    HB3  HIS 106           2HB      HIS 106  15.476  -5.113  22.645
  850    HD1  HIS 106           HD1      HIS 106  17.422  -6.908  25.335
  851    HD2  HIS 106           HD2      HIS 106  14.329  -7.680  22.647
  852    HE1  HIS 106           HE1      HIS 106  16.467  -9.165  25.972
  853    HE2  HIS 106           HE2      HIS 106  14.576  -9.644  24.351
  Start of MODEL    7
    1    H1   MET   1           1H       MET   1  10.633  12.621  -3.628
    2    H2   MET   1           2H       MET   1  10.251  10.979  -3.416
    3    H3   MET   1           3H       MET   1  10.521  11.596  -4.977
    4    HA   MET   1           HA       MET   1  12.451  10.402  -4.359
    5    HB2  MET   1           1HB      MET   1  12.752  13.402  -4.144
    6    HB3  MET   1           2HB      MET   1  14.126  12.302  -4.268
    7    HG2  MET   1           1HG      MET   1  13.209  11.415  -6.388
    8    HG3  MET   1           2HG      MET   1  11.858  12.539  -6.266
    9    HE1  MET   1           3HE      MET   1  12.533  14.243  -8.696
   10    HE2  MET   1           1HE      MET   1  12.822  12.502  -8.608
   11    HE3  MET   1           2HE      MET   1  14.084  13.578  -9.200
   12    H    LYS   2           H        LYS   2  11.086   9.979  -2.038
   13    HA   LYS   2           HA       LYS   2  13.178   9.907  -0.145
   14    HB2  LYS   2           1HB      LYS   2  12.381  12.359  -0.046
   15    HB3  LYS   2           2HB      LYS   2  10.954  11.723   0.763
   16    HG2  LYS   2           1HG      LYS   2  12.283  12.087   2.627
   17    HG3  LYS   2           2HG      LYS   2  12.792  10.446   2.241
   18    HD2  LYS   2           1HD      LYS   2  14.674  11.403   0.887
   19    HD3  LYS   2           2HD      LYS   2  14.206  13.010   1.442
   20    HE2  LYS   2           1HE      LYS   2  14.401  11.929   3.843
   21    HE3  LYS   2           2HE      LYS   2  15.395  10.736   3.007
   22    HZ1  LYS   2           3HZ      LYS   2  16.341  13.027   3.963
   23    HZ2  LYS   2           1HZ      LYS   2  15.960  13.509   2.381
   24    HZ3  LYS   2           2HZ      LYS   2  17.025  12.209   2.639
   25    HA   PRO   3           HA       PRO   3   9.375   7.923   1.768
   26    HB2  PRO   3           1HB      PRO   3   6.929   8.040   0.650
   27    HB3  PRO   3           2HB      PRO   3   7.605   9.413   1.554
   28    HG2  PRO   3           1HG      PRO   3   7.297   9.052  -1.377
   29    HG3  PRO   3           2HG      PRO   3   7.239  10.533  -0.409
   30    HD2  PRO   3           1HD      PRO   3   9.477   9.559  -1.895
   31    HD3  PRO   3           2HD      PRO   3   9.471  10.926  -0.760
   32    H    LEU   4           H        LEU   4   8.462   7.602  -1.696
   33    HA   LEU   4           HA       LEU   4   8.448   4.681  -1.368
   34    HB2  LEU   4           1HB      LEU   4   7.421   6.438  -3.595
   35    HB3  LEU   4           2HB      LEU   4   7.227   4.686  -3.492
   36    HG   LEU   4           HG       LEU   4   6.190   6.686  -1.469
   37   HD11  LEU   4          1HD1      LEU   4   5.096   6.336  -3.890
   38   HD12  LEU   4          2HD1      LEU   4   4.121   6.552  -2.443
   39   HD13  LEU   4          3HD1      LEU   4   4.383   4.936  -3.092
   40   HD21  LEU   4          3HD2      LEU   4   4.874   4.444  -0.835
   41   HD22  LEU   4          1HD2      LEU   4   6.470   4.787  -0.170
   42   HD23  LEU   4          2HD2      LEU   4   6.305   3.687  -1.539
   43    H    SER   5           H        SER   5  10.632   6.955  -2.343
   44    HA   SER   5           HA       SER   5  11.665   5.837  -4.722
   45    HB2  SER   5           1HB      SER   5  12.193   8.106  -3.992
   46    HB3  SER   5           2HB      SER   5  13.074   7.467  -2.611
   47    HG   SER   5           HG       SER   5  13.754   7.553  -5.297
   48    H    ASN   6           H        ASN   6  12.306   5.092  -1.346
   49    HA   ASN   6           HA       ASN   6  14.456   3.239  -2.136
   50    HB2  ASN   6           1HB      ASN   6  13.547   4.304   0.538
   51    HB3  ASN   6           2HB      ASN   6  14.785   3.063   0.354
   52   HD21  ASN   6          2HD2      ASN   6  15.389   5.660   1.467
   53   HD22  ASN   6          1HD2      ASN   6  16.437   6.443   0.386
   54    H    MET   7           H        MET   7  11.303   2.856  -2.248
   55    HA   MET   7           HA       MET   7  11.479   0.050  -1.382
   56    HB2  MET   7           1HB      MET   7   9.303   0.281  -0.186
   57    HB3  MET   7           2HB      MET   7  10.641   1.094   0.602
   58    HG2  MET   7           1HG      MET   7   9.959   3.214  -0.454
   59    HG3  MET   7           2HG      MET   7   8.586   2.387  -1.206
   60    HE1  MET   7           3HE      MET   7   6.931   0.751   1.605
   61    HE2  MET   7           1HE      MET   7   7.097   1.005  -0.127
   62    HE3  MET   7           2HE      MET   7   6.000   2.004   0.809
   63    H    LYS   8           H        LYS   8   9.747  -1.290  -2.165
   64    HA   LYS   8           HA       LYS   8   8.575  -0.277  -4.688
   65    HB2  LYS   8           1HB      LYS   8   9.548  -2.960  -3.757
   66    HB3  LYS   8           2HB      LYS   8   8.240  -2.927  -4.937
   67    HG2  LYS   8           1HG      LYS   8  10.271  -3.032  -6.190
   68    HG3  LYS   8           2HG      LYS   8   9.714  -1.365  -6.331
   69    HD2  LYS   8           1HD      LYS   8  11.234  -0.704  -4.507
   70    HD3  LYS   8           2HD      LYS   8  11.784  -2.374  -4.353
   71    HE2  LYS   8           1HE      LYS   8  12.610  -2.317  -6.678
   72    HE3  LYS   8           2HE      LYS   8  12.065  -0.646  -6.835
   73    HZ1  LYS   8           3HZ      LYS   8  13.771   0.117  -5.605
   74    HZ2  LYS   8           1HZ      LYS   8  14.516  -1.341  -6.055
   75    HZ3  LYS   8           2HZ      LYS   8  13.750  -1.212  -4.545
   76    H    ILE   9           H        ILE   9   6.425  -0.811  -5.226
   77    HA   ILE   9           HA       ILE   9   4.642  -1.323  -2.893
   78    HB   ILE   9           HB       ILE   9   4.253   0.446  -5.284
   79   HG12  ILE   9          1HG1      ILE   9   5.824   1.369  -3.646
   80   HG13  ILE   9          2HG1      ILE   9   4.326   2.293  -3.656
   81   HG21  ILE   9          1HG2      ILE   9   2.108  -0.414  -4.712
   82   HG22  ILE   9          2HG2      ILE   9   2.192   1.183  -3.963
   83   HG23  ILE   9          3HG2      ILE   9   2.435  -0.266  -2.985
   84   HD11  ILE   9          3HD1      ILE   9   4.709   2.016  -1.366
   85   HD12  ILE   9          1HD1      ILE   9   5.378   0.402  -1.568
   86   HD13  ILE   9          2HD1      ILE   9   3.640   0.660  -1.696
   87    H    LEU  10           H        LEU  10   3.040  -2.799  -3.101
   88    HA   LEU  10           HA       LEU  10   2.751  -4.170  -5.724
   89    HB2  LEU  10           1HB      LEU  10   3.566  -5.507  -3.719
   90    HB3  LEU  10           2HB      LEU  10   1.980  -5.249  -3.015
   91    HG   LEU  10           HG       LEU  10   1.940  -6.293  -5.815
   92   HD11  LEU  10          1HD1      LEU  10   2.438  -8.591  -5.132
   93   HD12  LEU  10          2HD1      LEU  10   2.824  -8.035  -3.500
   94   HD13  LEU  10          3HD1      LEU  10   3.834  -7.549  -4.861
   95   HD21  LEU  10          3HD2      LEU  10   0.108  -7.626  -4.947
   96   HD22  LEU  10          1HD2      LEU  10  -0.088  -5.981  -4.349
   97   HD23  LEU  10          2HD2      LEU  10   0.549  -7.229  -3.286
   98    H    THR  11           H        THR  11   0.790  -4.160  -6.683
   99    HA   THR  11           HA       THR  11  -1.502  -3.014  -5.170
  100    HB   THR  11           HB       THR  11  -2.296  -2.102  -7.290
  101    HG1  THR  11           HG1      THR  11  -0.611  -2.193  -9.017
  102   HG21  THR  11          3HG2      THR  11  -0.557  -0.402  -7.602
  103   HG22  THR  11          1HG2      THR  11   0.614  -1.430  -6.775
  104   HG23  THR  11          2HG2      THR  11  -0.757  -0.763  -5.887
  105    H    LEU  12           H        LEU  12  -3.202  -4.330  -4.909
  106    HA   LEU  12           HA       LEU  12  -3.281  -6.959  -5.991
  107    HB2  LEU  12           1HB      LEU  12  -5.319  -5.219  -4.617
  108    HB3  LEU  12           2HB      LEU  12  -5.820  -6.748  -5.326
  109    HG   LEU  12           HG       LEU  12  -3.938  -7.843  -3.985
  110   HD11  LEU  12          1HD1      LEU  12  -3.416  -6.439  -1.874
  111   HD12  LEU  12          2HD1      LEU  12  -3.881  -5.049  -2.842
  112   HD13  LEU  12          3HD1      LEU  12  -2.531  -6.066  -3.351
  113   HD21  LEU  12          3HD2      LEU  12  -6.265  -8.063  -3.311
  114   HD22  LEU  12          1HD2      LEU  12  -6.230  -6.473  -2.548
  115   HD23  LEU  12          2HD2      LEU  12  -5.278  -7.798  -1.874
  116    H    GLY  13           H        GLY  13  -4.855  -3.936  -6.965
  117    HA2  GLY  13           1HA      GLY  13  -4.814  -4.181  -9.652
  118    HA3  GLY  13           2HA      GLY  13  -6.198  -5.180  -9.225
  119    H    LYS  14           H        LYS  14  -7.774  -4.054  -7.645
  120    HA   LYS  14           HA       LYS  14  -8.771  -1.729  -8.918
  121    HB2  LYS  14           1HB      LYS  14 -10.174  -3.336  -7.640
  122    HB3  LYS  14           2HB      LYS  14  -9.439  -2.757  -6.145
  123    HG2  LYS  14           1HG      LYS  14 -10.268  -0.474  -6.633
  124    HG3  LYS  14           2HG      LYS  14 -11.002  -1.067  -8.122
  125    HD2  LYS  14           1HD      LYS  14 -12.410  -2.617  -6.822
  126    HD3  LYS  14           2HD      LYS  14 -11.695  -2.013  -5.325
  127    HE2  LYS  14           1HE      LYS  14 -12.515   0.272  -5.883
  128    HE3  LYS  14           2HE      LYS  14 -13.257  -0.383  -7.343
  129    HZ1  LYS  14           3HZ      LYS  14 -13.899  -1.616  -4.763
  130    HZ2  LYS  14           1HZ      LYS  14 -14.839  -1.501  -6.167
  131    HZ3  LYS  14           2HZ      LYS  14 -14.635  -0.142  -5.169
  132    H    LEU  15           H        LEU  15  -8.352   0.371  -8.605
  133    HA   LEU  15           HA       LEU  15  -6.854   1.202  -6.191
  134    HB2  LEU  15           1HB      LEU  15  -5.386   0.975  -8.248
  135    HB3  LEU  15           2HB      LEU  15  -6.355   2.241  -8.988
  136    HG   LEU  15           HG       LEU  15  -5.808   3.705  -6.996
  137   HD11  LEU  15          1HD1      LEU  15  -3.546   2.919  -5.910
  138   HD12  LEU  15          2HD1      LEU  15  -4.077   1.307  -6.385
  139   HD13  LEU  15          3HD1      LEU  15  -5.058   2.267  -5.281
  140   HD21  LEU  15          3HD2      LEU  15  -4.670   3.998  -9.128
  141   HD22  LEU  15          1HD2      LEU  15  -3.558   2.681  -8.750
  142   HD23  LEU  15          2HD2      LEU  15  -3.502   4.175  -7.816
  143    H    SER  16           H        SER  16  -7.692   3.010  -5.214
  144    HA   SER  16           HA       SER  16 -10.195   4.028  -6.000
  145    HB2  SER  16           1HB      SER  16  -9.129   4.103  -3.696
  146    HB3  SER  16           2HB      SER  16  -8.221   5.500  -4.256
  147    HG   SER  16           HG       SER  16 -10.267   5.973  -3.202
  148    H    GLN  17           H        GLN  17  -6.915   5.362  -6.413
  149    HA   GLN  17           HA       GLN  17  -7.636   7.800  -7.615
  150    HB2  GLN  17           1HB      GLN  17  -5.200   6.044  -7.706
  151    HB3  GLN  17           2HB      GLN  17  -5.293   7.433  -8.780
  152    HG2  GLN  17           1HG      GLN  17  -5.015   8.943  -7.075
  153    HG3  GLN  17           2HG      GLN  17  -6.027   8.034  -5.961
  154   HE21  GLN  17          2HE2      GLN  17  -4.756   7.636  -4.156
  155   HE22  GLN  17          1HE2      GLN  17  -3.182   7.009  -4.202
  156    H    ASN  18           H        ASN  18  -7.059   8.250 -10.035
  157    HA   ASN  18           HA       ASN  18  -8.923   6.721 -11.566
  158    HB2  ASN  18           1HB      ASN  18  -6.991   8.877 -12.448
  159    HB3  ASN  18           2HB      ASN  18  -8.350   8.260 -13.386
  160   HD21  ASN  18          2HD2      ASN  18  -7.465  10.667 -11.143
  161   HD22  ASN  18          1HD2      ASN  18  -9.023  11.118 -10.650
  162    H    LYS  19           H        LYS  19  -5.631   7.558 -12.607
  163    HA   LYS  19           HA       LYS  19  -4.651   4.929 -12.837
  164    HB2  LYS  19           1HB      LYS  19  -6.592   5.570 -14.808
  165    HB3  LYS  19           2HB      LYS  19  -5.052   5.700 -15.636
  166    HG2  LYS  19           1HG      LYS  19  -5.754   3.277 -13.953
  167    HG3  LYS  19           2HG      LYS  19  -6.207   3.404 -15.649
  168    HD2  LYS  19           1HD      LYS  19  -3.358   3.919 -14.821
  169    HD3  LYS  19           2HD      LYS  19  -3.926   2.266 -15.034
  170    HE2  LYS  19           1HE      LYS  19  -4.642   4.104 -17.259
  171    HE3  LYS  19           2HE      LYS  19  -2.917   3.803 -17.074
  172    HZ1  LYS  19           3HZ      LYS  19  -4.616   2.170 -18.355
  173    HZ2  LYS  19           1HZ      LYS  19  -4.572   1.456 -16.816
  174    HZ3  LYS  19           2HZ      LYS  19  -3.129   1.681 -17.686
  175    H    ASP  20           H        ASP  20  -4.664   7.785 -14.955
  176    HA   ASP  20           HA       ASP  20  -1.901   7.777 -15.446
  177    HB2  ASP  20           1HB      ASP  20  -4.010   9.931 -15.607
  178    HB3  ASP  20           2HB      ASP  20  -2.354  10.174 -16.133
  179    H    GLU  21           H        GLU  21  -3.908   9.400 -13.043
  180    HA   GLU  21           HA       GLU  21  -1.873  11.077 -11.961
  181    HB2  GLU  21           1HB      GLU  21  -3.424  11.557 -10.207
  182    HB3  GLU  21           2HB      GLU  21  -4.348  11.429 -11.696
  183    HG2  GLU  21           1HG      GLU  21  -4.872   9.043 -11.072
  184    HG3  GLU  21           2HG      GLU  21  -4.093   9.348  -9.518
  185    H    ALA  22           H        ALA  22  -3.136   7.918 -11.111
  186    HA   ALA  22           HA       ALA  22  -1.767   7.522  -8.686
  187    HB1  ALA  22           3HB      ALA  22  -3.491   6.011  -9.279
  188    HB2  ALA  22           1HB      ALA  22  -2.003   5.069  -9.319
  189    HB3  ALA  22           2HB      ALA  22  -2.735   5.627 -10.820
  190    H    LYS  23           H        LYS  23  -0.934   6.576 -11.992
  191    HA   LYS  23           HA       LYS  23   1.608   5.476 -11.450
  192    HB2  LYS  23           1HB      LYS  23   0.376   6.687 -13.928
  193    HB3  LYS  23           2HB      LYS  23   1.962   5.919 -13.913
  194    HG2  LYS  23           1HG      LYS  23   1.011   3.822 -13.173
  195    HG3  LYS  23           2HG      LYS  23  -0.578   4.564 -12.981
  196    HD2  LYS  23           1HD      LYS  23  -0.737   4.989 -15.354
  197    HD3  LYS  23           2HD      LYS  23   0.919   4.420 -15.613
  198    HE2  LYS  23           1HE      LYS  23   0.258   2.171 -14.819
  199    HE3  LYS  23           2HE      LYS  23  -1.392   2.741 -14.587
  200    HZ1  LYS  23           3HZ      LYS  23   0.044   2.150 -17.048
  201    HZ2  LYS  23           1HZ      LYS  23  -0.993   3.491 -17.089
  202    HZ3  LYS  23           2HZ      LYS  23  -1.605   1.959 -16.682
  203    H    ALA  24           H        ALA  24   0.624   8.746 -12.437
  204    HA   ALA  24           HA       ALA  24   3.219   9.793 -12.734
  205    HB1  ALA  24           3HB      ALA  24   1.071  10.833 -13.532
  206    HB2  ALA  24           1HB      ALA  24   2.176  11.950 -12.726
  207    HB3  ALA  24           2HB      ALA  24   0.765  11.326 -11.864
  208    H    MET  25           H        MET  25   1.013   9.932  -9.904
  209    HA   MET  25           HA       MET  25   2.915  11.339  -8.327
  210    HB2  MET  25           1HB      MET  25   1.404  11.232  -6.564
  211    HB3  MET  25           2HB      MET  25   0.364  11.182  -7.984
  212    HG2  MET  25           1HG      MET  25   0.277   8.689  -7.782
  213    HG3  MET  25           2HG      MET  25   1.226   8.806  -6.297
  214    HE1  MET  25           3HE      MET  25  -0.245  11.586  -4.769
  215    HE2  MET  25           1HE      MET  25   0.806  10.194  -4.480
  216    HE3  MET  25           2HE      MET  25  -0.768  10.299  -3.695
  217    H    ILE  26           H        ILE  26   2.170   7.882  -8.596
  218    HA   ILE  26           HA       ILE  26   3.803   7.044  -6.456
  219    HB   ILE  26           HB       ILE  26   2.862   5.670  -8.971
  220   HG12  ILE  26          1HG1      ILE  26   2.019   5.288  -6.089
  221   HG13  ILE  26          2HG1      ILE  26   1.264   6.499  -7.121
  222   HG21  ILE  26          1HG2      ILE  26   3.424   3.570  -7.617
  223   HG22  ILE  26          2HG2      ILE  26   4.396   4.612  -6.582
  224   HG23  ILE  26          3HG2      ILE  26   4.807   4.434  -8.287
  225   HD11  ILE  26          3HD1      ILE  26  -0.045   4.462  -7.203
  226   HD12  ILE  26          1HD1      ILE  26   1.384   3.519  -7.633
  227   HD13  ILE  26          2HD1      ILE  26   0.737   4.708  -8.766
  228    H    GLU  27           H        GLU  27   4.534   7.432  -9.922
  229    HA   GLU  27           HA       GLU  27   7.261   6.573  -9.611
  230    HB2  GLU  27           1HB      GLU  27   5.761   7.862 -11.891
  231    HB3  GLU  27           2HB      GLU  27   7.465   7.411 -11.987
  232    HG2  GLU  27           1HG      GLU  27   6.925   5.084 -11.499
  233    HG3  GLU  27           2HG      GLU  27   5.232   5.496 -11.240
  234    H    LYS  28           H        LYS  28   5.610   9.661  -9.523
  235    HA   LYS  28           HA       LYS  28   7.791  11.385  -9.930
  236    HB2  LYS  28           1HB      LYS  28   5.444  12.130  -9.855
  237    HB3  LYS  28           2HB      LYS  28   5.398  11.786  -8.128
  238    HG2  LYS  28           1HG      LYS  28   7.123  13.462  -7.718
  239    HG3  LYS  28           2HG      LYS  28   7.313  13.732  -9.450
  240    HD2  LYS  28           1HD      LYS  28   5.919  15.511  -8.726
  241    HD3  LYS  28           2HD      LYS  28   4.815  14.351  -9.461
  242    HE2  LYS  28           1HE      LYS  28   4.147  13.512  -7.295
  243    HE3  LYS  28           2HE      LYS  28   5.392  14.467  -6.487
  244    HZ1  LYS  28           3HZ      LYS  28   4.308  16.467  -7.149
  245    HZ2  LYS  28           1HZ      LYS  28   3.147  15.471  -6.416
  246    HZ3  LYS  28           2HZ      LYS  28   3.192  15.619  -8.107
  247    H    LEU  29           H        LEU  29   6.529   9.915  -6.952
  248    HA   LEU  29           HA       LEU  29   8.349  11.105  -5.123
  249    HB2  LEU  29           1HB      LEU  29   7.048   8.354  -5.026
  250    HB3  LEU  29           2HB      LEU  29   7.789   9.192  -3.671
  251    HG   LEU  29           HG       LEU  29   5.501  10.300  -5.265
  252   HD11  LEU  29          1HD1      LEU  29   4.434   8.516  -4.259
  253   HD12  LEU  29          2HD1      LEU  29   4.265   9.718  -2.986
  254   HD13  LEU  29          3HD1      LEU  29   5.529   8.490  -2.877
  255   HD21  LEU  29          3HD2      LEU  29   6.951  11.132  -2.758
  256   HD22  LEU  29          1HD2      LEU  29   5.280  11.629  -3.021
  257   HD23  LEU  29          2HD2      LEU  29   6.527  12.113  -4.163
  258    H    GLY  30           H        GLY  30   8.300   8.263  -7.077
  259    HA2  GLY  30           1HA      GLY  30  10.491   7.598  -8.096
  260    HA3  GLY  30           2HA      GLY  30  11.113   7.600  -6.443
  261    H    GLY  31           H        GLY  31   7.924   6.838  -6.243
  262    HA2  GLY  31           1HA      GLY  31   8.352   4.177  -5.427
  263    HA3  GLY  31           2HA      GLY  31   6.786   4.893  -5.810
  264    H    LYS  32           H        LYS  32   7.669   2.203  -6.398
  265    HA   LYS  32           HA       LYS  32   7.288   2.207  -9.323
  266    HB2  LYS  32           1HB      LYS  32   9.390   0.646  -7.798
  267    HB3  LYS  32           2HB      LYS  32   8.901   0.291  -9.454
  268    HG2  LYS  32           1HG      LYS  32   9.576   2.516 -10.183
  269    HG3  LYS  32           2HG      LYS  32   9.971   2.972  -8.528
  270    HD2  LYS  32           1HD      LYS  32  12.052   2.381  -9.556
  271    HD3  LYS  32           2HD      LYS  32  11.625   1.031  -8.511
  272    HE2  LYS  32           1HE      LYS  32  10.946  -0.315 -10.349
  273    HE3  LYS  32           2HE      LYS  32  10.871   1.068 -11.441
  274    HZ1  LYS  32           3HZ      LYS  32  13.008   0.842 -11.917
  275    HZ2  LYS  32           1HZ      LYS  32  13.001  -0.627 -11.068
  276    HZ3  LYS  32           2HZ      LYS  32  13.452   0.810 -10.278
  277    H    LEU  33           H        LEU  33   6.286   0.302 -10.118
  278    HA   LEU  33           HA       LEU  33   4.635  -1.088  -8.111
  279    HB2  LEU  33           1HB      LEU  33   4.481  -1.008 -11.136
  280    HB3  LEU  33           2HB      LEU  33   3.359  -1.875 -10.093
  281    HG   LEU  33           HG       LEU  33   3.861   1.115  -9.990
  282   HD11  LEU  33          1HD1      LEU  33   1.472   1.139 -10.926
  283   HD12  LEU  33          2HD1      LEU  33   1.716  -0.564 -11.304
  284   HD13  LEU  33          3HD1      LEU  33   2.741   0.661 -12.052
  285   HD21  LEU  33          3HD2      LEU  33   3.045   0.609  -7.861
  286   HD22  LEU  33          1HD2      LEU  33   2.137  -0.795  -8.425
  287   HD23  LEU  33          2HD2      LEU  33   1.527   0.832  -8.729
  288    H    THR  34           H        THR  34   5.100  -3.114  -7.490
  289    HA   THR  34           HA       THR  34   6.846  -4.777  -9.236
  290    HB   THR  34           HB       THR  34   6.682  -4.710  -6.214
  291    HG1  THR  34           HG1      THR  34   8.056  -3.285  -7.946
  292   HG21  THR  34          3HG2      THR  34   8.644  -6.282  -6.413
  293   HG22  THR  34          1HG2      THR  34   8.252  -6.456  -8.124
  294   HG23  THR  34          2HG2      THR  34   7.096  -6.975  -6.894
  295    H    GLY  35           H        GLY  35   5.850  -6.426 -10.076
  296    HA2  GLY  35           1HA      GLY  35   3.250  -7.307  -9.322
  297    HA3  GLY  35           2HA      GLY  35   4.319  -8.087 -10.482
  298    H    SER  36           H        SER  36   6.503  -8.512  -8.699
  299    HA   SER  36           HA       SER  36   5.804 -11.025  -7.617
  300    HB2  SER  36           1HB      SER  36   8.198  -9.225  -7.277
  301    HB3  SER  36           2HB      SER  36   8.087 -10.791  -6.481
  302    HG   SER  36           HG       SER  36   8.742 -10.235  -9.009
  303    H    ALA  37           H        ALA  37   5.377 -11.690  -5.534
  304    HA   ALA  37           HA       ALA  37   4.532  -9.612  -3.643
  305    HB1  ALA  37           3HB      ALA  37   4.229 -12.574  -3.188
  306    HB2  ALA  37           1HB      ALA  37   3.151 -11.732  -4.302
  307    HB3  ALA  37           2HB      ALA  37   3.213 -11.253  -2.610
  308    H    ASN  38           H        ASN  38   5.144  -9.723  -1.425
  309    HA   ASN  38           HA       ASN  38   6.595  -9.899   0.326
  310    HB2  ASN  38           1HB      ASN  38   6.647 -12.357  -0.378
  311    HB3  ASN  38           2HB      ASN  38   8.169 -11.961  -1.166
  312   HD21  ASN  38          2HD2      ASN  38   6.699 -11.018   2.008
  313   HD22  ASN  38          1HD2      ASN  38   8.057 -11.442   2.936
  314    H    LYS  39           H        LYS  39   7.923  -9.822  -2.912
  315    HA   LYS  39           HA       LYS  39  10.451  -8.703  -2.271
  316    HB2  LYS  39           1HB      LYS  39   9.854  -9.741  -4.456
  317    HB3  LYS  39           2HB      LYS  39   8.862  -8.328  -4.812
  318    HG2  LYS  39           1HG      LYS  39  10.823  -6.870  -4.617
  319    HG3  LYS  39           2HG      LYS  39  11.822  -8.256  -4.178
  320    HD2  LYS  39           1HD      LYS  39  11.305  -9.318  -6.341
  321    HD3  LYS  39           2HD      LYS  39  10.340  -7.915  -6.789
  322    HE2  LYS  39           1HE      LYS  39  13.285  -7.793  -6.082
  323    HE3  LYS  39           2HE      LYS  39  12.665  -7.856  -7.731
  324    HZ1  LYS  39           3HZ      LYS  39  11.235  -5.864  -6.503
  325    HZ2  LYS  39           1HZ      LYS  39  12.499  -5.658  -7.613
  326    HZ3  LYS  39           2HZ      LYS  39  12.825  -5.646  -5.946
  327    H    ALA  40           H        ALA  40   7.272  -7.362  -2.941
  328    HA   ALA  40           HA       ALA  40   8.042  -4.622  -3.048
  329    HB1  ALA  40           3HB      ALA  40   5.368  -5.818  -2.314
  330    HB2  ALA  40           1HB      ALA  40   5.906  -5.477  -3.956
  331    HB3  ALA  40           2HB      ALA  40   5.657  -4.154  -2.818
  332    H    SER  41           H        SER  41   6.883  -3.038  -1.352
  333    HA   SER  41           HA       SER  41   7.825  -3.955   1.324
  334    HB2  SER  41           1HB      SER  41   7.582  -1.230   0.072
  335    HB3  SER  41           2HB      SER  41   7.824  -1.455   1.799
  336    HG   SER  41           HG       SER  41   9.643  -1.503  -0.121
  337    H    LEU  42           H        LEU  42   5.491  -1.547   0.130
  338    HA   LEU  42           HA       LEU  42   3.510  -2.588   2.090
  339    HB2  LEU  42           1HB      LEU  42   3.966   0.248   1.149
  340    HB3  LEU  42           2HB      LEU  42   2.663  -0.276   2.218
  341    HG   LEU  42           HG       LEU  42   5.613  -0.632   2.791
  342   HD11  LEU  42          1HD1      LEU  42   4.728   1.747   2.784
  343   HD12  LEU  42          2HD1      LEU  42   5.428   1.207   4.306
  344   HD13  LEU  42          3HD1      LEU  42   3.678   1.271   4.117
  345   HD21  LEU  42          3HD2      LEU  42   3.107  -1.470   4.187
  346   HD22  LEU  42          1HD2      LEU  42   4.459  -0.927   5.191
  347   HD23  LEU  42          2HD2      LEU  42   4.676  -2.271   4.074
  348    H    CYS  43           H        CYS  43   1.860  -3.470   1.223
  349    HA   CYS  43           HA       CYS  43   1.182  -3.215  -1.579
  350    HB2  CYS  43           1HB      CYS  43   0.908  -5.392  -0.686
  351    HB3  CYS  43           2HB      CYS  43   0.045  -4.790   0.728
  352    HG   CYS  43           HG       CYS  43  -1.168  -5.147  -2.101
  353    H    ILE  44           H        ILE  44  -0.812  -2.455  -2.409
  354    HA   ILE  44           HA       ILE  44  -2.029  -0.346  -0.726
  355    HB   ILE  44           HB       ILE  44  -2.260  -0.802  -3.711
  356   HG12  ILE  44          1HG1      ILE  44   0.086  -0.260  -2.816
  357   HG13  ILE  44          2HG1      ILE  44  -0.547   0.808  -4.055
  358   HG21  ILE  44          1HG2      ILE  44  -4.105   0.491  -2.944
  359   HG22  ILE  44          2HG2      ILE  44  -2.953   1.654  -3.603
  360   HG23  ILE  44          3HG2      ILE  44  -3.089   1.437  -1.857
  361   HD11  ILE  44          3HD1      ILE  44  -1.207   1.701  -1.314
  362   HD12  ILE  44          1HD1      ILE  44  -0.518   2.602  -2.659
  363   HD13  ILE  44          2HD1      ILE  44   0.518   1.620  -1.632
  364    H    SER  45           H        SER  45  -3.715  -1.097   0.341
  365    HA   SER  45           HA       SER  45  -5.987  -2.101  -1.114
  366    HB2  SER  45           1HB      SER  45  -4.554  -4.157  -0.593
  367    HB3  SER  45           2HB      SER  45  -4.935  -3.852   1.096
  368    HG   SER  45           HG       SER  45  -6.934  -3.988  -0.886
  369    H    THR  46           H        THR  46  -7.833  -1.520  -0.139
  370    HA   THR  46           HA       THR  46  -7.630   0.013   2.352
  371    HB   THR  46           HB       THR  46  -9.869   0.792   1.811
  372    HG1  THR  46           HG1      THR  46 -11.085  -0.543   0.743
  373   HG21  THR  46          3HG2      THR  46  -9.418   1.832  -0.373
  374   HG22  THR  46          1HG2      THR  46  -8.138   0.657  -0.674
  375   HG23  THR  46          2HG2      THR  46  -7.961   1.840   0.623
  376    H    LYS  47           H        LYS  47  -9.444  -0.260   3.961
  377    HA   LYS  47           HA       LYS  47  -9.463  -2.815   5.056
  378    HB2  LYS  47           1HB      LYS  47 -10.836  -0.251   5.476
  379    HB3  LYS  47           2HB      LYS  47 -11.824  -1.620   5.970
  380    HG2  LYS  47           1HG      LYS  47  -8.961  -1.259   6.847
  381    HG3  LYS  47           2HG      LYS  47 -10.324  -0.584   7.727
  382    HD2  LYS  47           1HD      LYS  47 -11.288  -2.826   7.992
  383    HD3  LYS  47           2HD      LYS  47  -9.908  -3.527   7.146
  384    HE2  LYS  47           1HE      LYS  47  -8.378  -2.693   8.820
  385    HE3  LYS  47           2HE      LYS  47  -9.684  -1.822   9.618
  386    HZ1  LYS  47           3HZ      LYS  47 -10.309  -3.665  10.687
  387    HZ2  LYS  47           1HZ      LYS  47  -8.861  -4.376  10.166
  388    HZ3  LYS  47           2HZ      LYS  47 -10.284  -4.595   9.266
  389    H    LYS  48           H        LYS  48 -11.769  -1.233   2.901
  390    HA   LYS  48           HA       LYS  48 -13.801  -3.131   3.020
  391    HB2  LYS  48           1HB      LYS  48 -12.852  -1.476   0.668
  392    HB3  LYS  48           2HB      LYS  48 -14.356  -2.394   0.692
  393    HG2  LYS  48           1HG      LYS  48 -15.093  -1.124   2.686
  394    HG3  LYS  48           2HG      LYS  48 -13.609  -0.179   2.621
  395    HD2  LYS  48           1HD      LYS  48 -15.420  -0.327   0.211
  396    HD3  LYS  48           2HD      LYS  48 -15.778   0.791   1.524
  397    HE2  LYS  48           1HE      LYS  48 -13.197   0.689  -0.072
  398    HE3  LYS  48           2HE      LYS  48 -14.452   1.920  -0.198
  399    HZ1  LYS  48           3HZ      LYS  48 -13.409   3.003   1.404
  400    HZ2  LYS  48           1HZ      LYS  48 -12.332   1.719   1.673
  401    HZ3  LYS  48           2HZ      LYS  48 -13.825   1.755   2.479
  402    H    GLU  49           H        GLU  49 -10.852  -3.034   1.021
  403    HA   GLU  49           HA       GLU  49 -11.374  -5.450  -0.409
  404    HB2  GLU  49           1HB      GLU  49  -8.805  -3.956   0.102
  405    HB3  GLU  49           2HB      GLU  49  -9.008  -5.257  -1.076
  406    HG2  GLU  49           1HG      GLU  49 -10.761  -3.950  -2.219
  407    HG3  GLU  49           2HG      GLU  49 -10.548  -2.643  -1.050
  408    H    VAL  50           H        VAL  50  -9.375  -4.728   2.450
  409    HA   VAL  50           HA       VAL  50  -8.251  -7.320   2.690
  410    HB   VAL  50           HB       VAL  50  -8.717  -5.251   4.841
  411   HG11  VAL  50          1HG1      VAL  50  -8.297  -7.392   5.857
  412   HG12  VAL  50          2HG1      VAL  50  -6.809  -6.458   5.955
  413   HG13  VAL  50          3HG1      VAL  50  -6.976  -7.717   4.736
  414   HG21  VAL  50          3HG2      VAL  50  -7.317  -4.236   3.203
  415   HG22  VAL  50          1HG2      VAL  50  -6.453  -5.744   2.890
  416   HG23  VAL  50          2HG2      VAL  50  -6.202  -4.877   4.405
  417    H    GLU  51           H        GLU  51 -11.106  -5.818   4.121
  418    HA   GLU  51           HA       GLU  51 -11.797  -7.787   5.942
  419    HB2  GLU  51           1HB      GLU  51 -13.446  -5.826   4.337
  420    HB3  GLU  51           2HB      GLU  51 -14.150  -6.877   5.576
  421    HG2  GLU  51           1HG      GLU  51 -11.752  -5.113   6.146
  422    HG3  GLU  51           2HG      GLU  51 -13.396  -4.533   6.387
  423    H    LYS  52           H        LYS  52 -12.342  -7.730   2.469
  424    HA   LYS  52           HA       LYS  52 -14.263  -9.797   2.370
  425    HB2  LYS  52           1HB      LYS  52 -12.258  -9.321   0.180
  426    HB3  LYS  52           2HB      LYS  52 -13.962  -9.769   0.048
  427    HG2  LYS  52           1HG      LYS  52 -14.467  -7.512   1.182
  428    HG3  LYS  52           2HG      LYS  52 -12.783  -7.138   0.844
  429    HD2  LYS  52           1HD      LYS  52 -13.101  -7.467  -1.532
  430    HD3  LYS  52           2HD      LYS  52 -14.765  -7.974  -1.260
  431    HE2  LYS  52           1HE      LYS  52 -15.284  -5.739  -0.312
  432    HE3  LYS  52           2HE      LYS  52 -13.630  -5.239  -0.628
  433    HZ1  LYS  52           3HZ      LYS  52 -15.472  -6.217  -2.731
  434    HZ2  LYS  52           1HZ      LYS  52 -13.941  -5.528  -2.954
  435    HZ3  LYS  52           2HZ      LYS  52 -15.222  -4.575  -2.379
  436    H    MET  53           H        MET  53 -10.742  -9.823   2.315
  437    HA   MET  53           HA       MET  53  -9.199 -11.509   2.536
  438    HB2  MET  53           1HB      MET  53 -11.587 -12.870   3.802
  439    HB3  MET  53           2HB      MET  53  -9.989 -13.596   3.745
  440    HG2  MET  53           1HG      MET  53 -10.321 -10.801   4.820
  441    HG3  MET  53           2HG      MET  53 -10.670 -12.190   5.849
  442    HE1  MET  53           3HE      MET  53  -6.888 -10.320   5.995
  443    HE2  MET  53           1HE      MET  53  -8.584  -9.940   6.329
  444    HE3  MET  53           2HE      MET  53  -7.950  -9.801   4.692
  445    H    SER  54           H        SER  54  -9.948 -11.196   0.069
  446    HA   SER  54           HA       SER  54 -11.020 -13.607  -1.128
  447    HB2  SER  54           1HB      SER  54  -9.886 -11.070  -2.317
  448    HB3  SER  54           2HB      SER  54 -10.538 -12.396  -3.273
  449    HG   SER  54           HG       SER  54 -12.140 -10.862  -2.871
  450    H    LYS  55           H        LYS  55  -9.672 -14.173  -3.287
  451    HA   LYS  55           HA       LYS  55  -7.530 -15.766  -2.448
  452    HB2  LYS  55           1HB      LYS  55  -8.924 -16.156  -4.460
  453    HB3  LYS  55           2HB      LYS  55  -8.127 -14.795  -5.248
  454    HG2  LYS  55           1HG      LYS  55  -5.967 -15.916  -5.108
  455    HG3  LYS  55           2HG      LYS  55  -6.685 -17.241  -4.189
  456    HD2  LYS  55           1HD      LYS  55  -8.167 -17.752  -6.101
  457    HD3  LYS  55           2HD      LYS  55  -7.420 -16.450  -7.023
  458    HE2  LYS  55           1HE      LYS  55  -5.980 -18.892  -5.940
  459    HE3  LYS  55           2HE      LYS  55  -6.437 -18.626  -7.621
  460    HZ1  LYS  55           3HZ      LYS  55  -4.122 -17.782  -6.356
  461    HZ2  LYS  55           1HZ      LYS  55  -5.039 -16.380  -6.635
  462    HZ3  LYS  55           2HZ      LYS  55  -4.638 -17.403  -7.933
  463    H    LYS  56           H        LYS  56  -7.487 -12.605  -4.101
  464    HA   LYS  56           HA       LYS  56  -4.703 -12.430  -4.426
  465    HB2  LYS  56           1HB      LYS  56  -6.743 -10.225  -4.082
  466    HB3  LYS  56           2HB      LYS  56  -5.090  -9.986  -4.636
  467    HG2  LYS  56           1HG      LYS  56  -7.102 -11.769  -6.047
  468    HG3  LYS  56           2HG      LYS  56  -6.810 -10.092  -6.487
  469    HD2  LYS  56           1HD      LYS  56  -4.432 -10.645  -6.965
  470    HD3  LYS  56           2HD      LYS  56  -4.753 -12.329  -6.569
  471    HE2  LYS  56           1HE      LYS  56  -6.433 -12.464  -8.344
  472    HE3  LYS  56           2HE      LYS  56  -6.140 -10.774  -8.758
  473    HZ1  LYS  56           3HZ      LYS  56  -3.814 -12.528  -8.655
  474    HZ2  LYS  56           1HZ      LYS  56  -4.164 -11.252  -9.717
  475    HZ3  LYS  56           2HZ      LYS  56  -4.893 -12.770  -9.945
  476    H    MET  57           H        MET  57  -6.816 -11.456  -1.779
  477    HA   MET  57           HA       MET  57  -4.842 -10.193  -0.200
  478    HB2  MET  57           1HB      MET  57  -7.575 -10.624  -0.008
  479    HB3  MET  57           2HB      MET  57  -6.962 -11.636   1.295
  480    HG2  MET  57           1HG      MET  57  -6.518  -8.667   0.880
  481    HG3  MET  57           2HG      MET  57  -7.372  -9.446   2.211
  482    HE1  MET  57           3HE      MET  57  -6.513 -11.181   3.529
  483    HE2  MET  57           1HE      MET  57  -5.038 -10.951   4.468
  484    HE3  MET  57           2HE      MET  57  -5.037 -11.997   3.051
  485    H    GLU  58           H        GLU  58  -5.873 -13.524  -0.556
  486    HA   GLU  58           HA       GLU  58  -4.489 -14.680   1.576
  487    HB2  GLU  58           1HB      GLU  58  -5.693 -16.412   0.720
  488    HB3  GLU  58           2HB      GLU  58  -5.994 -15.486  -0.737
  489    HG2  GLU  58           1HG      GLU  58  -3.954 -16.289  -1.748
  490    HG3  GLU  58           2HG      GLU  58  -3.506 -17.116  -0.263
  491    H    GLU  59           H        GLU  59  -3.474 -13.829  -1.708
  492    HA   GLU  59           HA       GLU  59  -0.898 -15.053  -1.583
  493    HB2  GLU  59           1HB      GLU  59  -1.554 -12.551  -3.156
  494    HB3  GLU  59           2HB      GLU  59  -0.336 -13.766  -3.517
  495    HG2  GLU  59           1HG      GLU  59  -3.137 -14.802  -3.351
  496    HG3  GLU  59           2HG      GLU  59  -2.814 -13.711  -4.686
  497    H    VAL  60           H        VAL  60  -2.115 -11.821  -0.838
  498    HA   VAL  60           HA       VAL  60   0.364 -10.617  -0.228
  499    HB   VAL  60           HB       VAL  60  -2.470 -10.018   0.630
  500   HG11  VAL  60          1HG1      VAL  60   0.062  -8.414   1.046
  501   HG12  VAL  60          2HG1      VAL  60  -1.013  -9.023   2.304
  502   HG13  VAL  60          3HG1      VAL  60  -1.559  -7.757   1.208
  503   HG21  VAL  60          3HG2      VAL  60  -2.201  -8.196  -1.027
  504   HG22  VAL  60          1HG2      VAL  60  -2.016  -9.786  -1.760
  505   HG23  VAL  60          2HG2      VAL  60  -0.593  -8.802  -1.414
  506    H    LYS  61           H        LYS  61  -2.075 -12.133   1.884
  507    HA   LYS  61           HA       LYS  61  -0.667 -11.718   4.299
  508    HB2  LYS  61           1HB      LYS  61  -3.059 -12.291   4.214
  509    HB3  LYS  61           2HB      LYS  61  -2.650 -13.892   3.601
  510    HG2  LYS  61           1HG      LYS  61  -1.425 -14.395   5.661
  511    HG3  LYS  61           2HG      LYS  61  -1.689 -12.756   6.250
  512    HD2  LYS  61           1HD      LYS  61  -3.328 -14.109   7.339
  513    HD3  LYS  61           2HD      LYS  61  -4.190 -13.228   6.079
  514    HE2  LYS  61           1HE      LYS  61  -4.304 -15.140   4.671
  515    HE3  LYS  61           2HE      LYS  61  -3.075 -15.999   5.597
  516    HZ1  LYS  61           3HZ      LYS  61  -4.613 -16.007   7.486
  517    HZ2  LYS  61           1HZ      LYS  61  -5.228 -16.848   6.151
  518    HZ3  LYS  61           2HZ      LYS  61  -5.810 -15.293   6.515
  519    H    ALA  62           H        ALA  62  -0.734 -14.466   2.048
  520    HA   ALA  62           HA       ALA  62   1.128 -16.006   3.622
  521    HB1  ALA  62           3HB      ALA  62   1.092 -17.564   1.724
  522    HB2  ALA  62           1HB      ALA  62   0.222 -16.374   0.757
  523    HB3  ALA  62           2HB      ALA  62  -0.545 -17.087   2.172
  524    H    ALA  63           H        ALA  63   1.458 -13.383   1.526
  525    HA   ALA  63           HA       ALA  63   4.136 -14.154   0.600
  526    HB1  ALA  63           3HB      ALA  63   4.042 -11.925  -0.570
  527    HB2  ALA  63           1HB      ALA  63   2.389 -11.763   0.012
  528    HB3  ALA  63           2HB      ALA  63   2.813 -13.078  -1.082
  529    H    ASN  64           H        ASN  64   2.799 -12.850   3.321
  530    HA   ASN  64           HA       ASN  64   3.623 -11.630   5.070
  531    HB2  ASN  64           1HB      ASN  64   6.098 -12.739   3.776
  532    HB3  ASN  64           2HB      ASN  64   6.264 -11.596   5.101
  533   HD21  ASN  64          2HD2      ASN  64   3.839 -12.531   6.540
  534   HD22  ASN  64          1HD2      ASN  64   4.248 -14.040   7.188
  535    H    VAL  65           H        VAL  65   2.598  -9.949   3.369
  536    HA   VAL  65           HA       VAL  65   4.578  -7.745   3.159
  537    HB   VAL  65           HB       VAL  65   2.340  -8.508   1.273
  538   HG11  VAL  65          1HG1      VAL  65   3.218  -6.420   0.014
  539   HG12  VAL  65          2HG1      VAL  65   3.888  -5.936   1.573
  540   HG13  VAL  65          3HG1      VAL  65   2.149  -6.157   1.393
  541   HG21  VAL  65          3HG2      VAL  65   4.178  -8.586  -0.357
  542   HG22  VAL  65          1HG2      VAL  65   4.472  -9.671   0.999
  543   HG23  VAL  65          2HG2      VAL  65   5.309  -8.120   0.911
  544    H    ARG  66           H        ARG  66   4.034  -6.056   4.387
  545    HA   ARG  66           HA       ARG  66   1.638  -5.993   5.917
  546    HB2  ARG  66           1HB      ARG  66   3.845  -4.848   6.478
  547    HB3  ARG  66           2HB      ARG  66   3.391  -3.617   5.310
  548    HG2  ARG  66           1HG      ARG  66   1.244  -3.283   6.573
  549    HG3  ARG  66           2HG      ARG  66   1.856  -4.399   7.797
  550    HD2  ARG  66           1HD      ARG  66   3.230  -1.836   6.945
  551    HD3  ARG  66           2HD      ARG  66   2.264  -2.019   8.401
  552    HE   ARG  66           HE       ARG  66   4.971  -2.878   8.039
  553   HH11  ARG  66          1HH2      ARG  66   1.961  -3.584   9.580
  554   HH12  ARG  66          2HH2      ARG  66   2.672  -4.460  10.893
  555   HH21  ARG  66          1HH1      ARG  66   5.931  -3.980   9.781
  556   HH22  ARG  66          2HH1      ARG  66   4.929  -4.668  11.015
  557    H    VAL  67           H        VAL  67  -0.130  -4.586   5.728
  558    HA   VAL  67           HA       VAL  67  -0.693  -3.695   2.954
  559    HB   VAL  67           HB       VAL  67  -2.599  -4.653   5.095
  560   HG11  VAL  67          1HG1      VAL  67  -2.923  -3.810   2.218
  561   HG12  VAL  67          2HG1      VAL  67  -3.762  -3.174   3.631
  562   HG13  VAL  67          3HG1      VAL  67  -4.125  -4.800   3.045
  563   HG21  VAL  67          3HG2      VAL  67  -1.393  -6.005   2.673
  564   HG22  VAL  67          1HG2      VAL  67  -2.811  -6.628   3.516
  565   HG23  VAL  67          2HG2      VAL  67  -1.262  -6.515   4.356
  566    H    VAL  68           H        VAL  68  -1.233  -1.634   2.641
  567    HA   VAL  68           HA       VAL  68  -2.188   0.003   4.915
  568    HB   VAL  68           HB       VAL  68  -0.767   1.870   4.150
  569   HG11  VAL  68          1HG1      VAL  68   1.303   1.068   5.064
  570   HG12  VAL  68          2HG1      VAL  68   0.940  -0.592   4.590
  571   HG13  VAL  68          3HG1      VAL  68   0.015   0.176   5.881
  572   HG21  VAL  68          3HG2      VAL  68   0.330  -0.206   2.224
  573   HG22  VAL  68          1HG2      VAL  68   1.061   1.372   2.519
  574   HG23  VAL  68          2HG2      VAL  68  -0.543   1.265   1.802
  575    H    CYS  69           H        CYS  69  -3.407   1.883   4.208
  576    HA   CYS  69           HA       CYS  69  -4.974   1.290   1.847
  577    HB2  CYS  69           1HB      CYS  69  -6.337   2.102   3.548
  578    HB3  CYS  69           2HB      CYS  69  -5.148   3.284   4.085
  579    HG   CYS  69           HG       CYS  69  -5.924   4.155   1.374
  580    H    GLU  70           H        GLU  70  -5.307   2.771   0.115
  581    HA   GLU  70           HA       GLU  70  -2.928   3.642  -1.060
  582    HB2  GLU  70           1HB      GLU  70  -4.992   2.999  -2.278
  583    HB3  GLU  70           2HB      GLU  70  -5.736   4.510  -1.756
  584    HG2  GLU  70           1HG      GLU  70  -3.991   5.793  -2.880
  585    HG3  GLU  70           2HG      GLU  70  -3.182   4.309  -3.374
  586    H    ASP  71           H        ASP  71  -5.336   5.356   0.831
  587    HA   ASP  71           HA       ASP  71  -4.737   7.997   0.318
  588    HB2  ASP  71           1HB      ASP  71  -5.393   6.643   2.945
  589    HB3  ASP  71           2HB      ASP  71  -5.349   8.392   2.736
  590    H    PHE  72           H        PHE  72  -2.729   5.567   1.536
  591    HA   PHE  72           HA       PHE  72  -0.953   6.987   3.183
  592    HB2  PHE  72           1HB      PHE  72  -0.828   4.584   3.141
  593    HB3  PHE  72           2HB      PHE  72  -0.539   4.574   1.405
  594    HD1  PHE  72           HD2      PHE  72   1.075   6.789   4.040
  595    HD2  PHE  72           HD1      PHE  72   1.580   3.601   1.183
  596    HE1  PHE  72           HE2      PHE  72   3.507   6.796   4.448
  597    HE2  PHE  72           HE1      PHE  72   4.022   3.641   1.591
  598    HZ   PHE  72           HZ       PHE  72   4.985   5.235   3.220
  599    H    LEU  73           H        LEU  73  -1.139   6.495  -0.308
  600    HA   LEU  73           HA       LEU  73   1.284   7.720  -1.044
  601    HB2  LEU  73           1HB      LEU  73  -1.388   7.598  -2.471
  602    HB3  LEU  73           2HB      LEU  73   0.095   8.174  -3.223
  603    HG   LEU  73           HG       LEU  73  -0.305   5.395  -2.063
  604   HD11  LEU  73          1HD1      LEU  73  -0.630   4.610  -4.272
  605   HD12  LEU  73          2HD1      LEU  73   0.003   6.091  -4.985
  606   HD13  LEU  73          3HD1      LEU  73  -1.587   6.089  -4.224
  607   HD21  LEU  73          3HD2      LEU  73   2.002   6.823  -3.360
  608   HD22  LEU  73          1HD2      LEU  73   1.840   5.077  -3.564
  609   HD23  LEU  73          2HD2      LEU  73   1.995   5.759  -1.951
  610    H    GLN  74           H        GLN  74  -1.956   9.021  -0.465
  611    HA   GLN  74           HA       GLN  74  -1.370  11.707  -1.178
  612    HB2  GLN  74           1HB      GLN  74  -3.444  10.639   0.759
  613    HB3  GLN  74           2HB      GLN  74  -3.417  12.264   0.081
  614    HG2  GLN  74           1HG      GLN  74  -3.638   9.701  -1.521
  615    HG3  GLN  74           2HG      GLN  74  -4.975  10.783  -1.149
  616   HE21  GLN  74          2HE2      GLN  74  -2.879  10.046  -3.585
  617   HE22  GLN  74          1HE2      GLN  74  -2.784  11.555  -4.362
  618    H    ASP  75           H        ASP  75  -1.215   9.889   1.826
  619    HA   ASP  75           HA       ASP  75  -0.759  12.031   3.588
  620    HB2  ASP  75           1HB      ASP  75  -0.026   9.112   3.727
  621    HB3  ASP  75           2HB      ASP  75   0.257  10.236   5.056
  622    H    VAL  76           H        VAL  76   1.655   9.910   1.968
  623    HA   VAL  76           HA       VAL  76   3.872  11.336   3.104
  624    HB   VAL  76           HB       VAL  76   5.224  10.182   1.335
  625   HG11  VAL  76          1HG1      VAL  76   4.641   7.850   2.180
  626   HG12  VAL  76          2HG1      VAL  76   3.318   8.616   3.066
  627   HG13  VAL  76          3HG1      VAL  76   4.988   9.063   3.412
  628   HG21  VAL  76          3HG2      VAL  76   3.968   8.378   0.061
  629   HG22  VAL  76          1HG2      VAL  76   3.657  10.030  -0.476
  630   HG23  VAL  76          2HG2      VAL  76   2.473   9.194   0.530
  631    H    SER  77           H        SER  77   2.031  11.489   0.157
  632    HA   SER  77           HA       SER  77   3.658  13.333  -1.256
  633    HB2  SER  77           1HB      SER  77   1.846  12.048  -2.330
  634    HB3  SER  77           2HB      SER  77   0.656  12.971  -1.417
  635    HG   SER  77           HG       SER  77   2.624  14.225  -3.003
  636    H    ALA  78           H        ALA  78   0.937  13.829   0.963
  637    HA   ALA  78           HA       ALA  78   1.101  16.716   0.751
  638    HB1  ALA  78           3HB      ALA  78  -1.089  15.865   1.098
  639    HB2  ALA  78           1HB      ALA  78  -0.615  16.584   2.640
  640    HB3  ALA  78           2HB      ALA  78  -0.553  14.834   2.425
  641    H    SER  79           H        SER  79   1.341  14.493   3.526
  642    HA   SER  79           HA       SER  79   3.122  16.424   4.881
  643    HB2  SER  79           1HB      SER  79   0.943  15.627   5.964
  644    HB3  SER  79           2HB      SER  79   1.739  14.068   6.151
  645    HG   SER  79           HG       SER  79   2.610  16.585   7.147
  646    H    ALA  80           H        ALA  80   5.217  15.960   5.063
  647    HA   ALA  80           HA       ALA  80   6.113  13.166   4.651
  648    HB1  ALA  80           3HB      ALA  80   7.046  14.738   3.029
  649    HB2  ALA  80           1HB      ALA  80   8.310  14.159   4.115
  650    HB3  ALA  80           2HB      ALA  80   7.630  15.773   4.335
  651    H    LYS  81           H        LYS  81   5.343  12.996   6.995
  652    HA   LYS  81           HA       LYS  81   7.373  14.012   8.889
  653    HB2  LYS  81           1HB      LYS  81   5.766  13.490  10.647
  654    HB3  LYS  81           2HB      LYS  81   5.054  14.557   9.445
  655    HG2  LYS  81           1HG      LYS  81   3.949  12.644   8.377
  656    HG3  LYS  81           2HG      LYS  81   4.670  11.554   9.569
  657    HD2  LYS  81           1HD      LYS  81   3.526  12.795  11.381
  658    HD3  LYS  81           2HD      LYS  81   2.791  13.863  10.181
  659    HE2  LYS  81           1HE      LYS  81   1.185  12.137  10.764
  660    HE3  LYS  81           2HE      LYS  81   1.744  11.871   9.114
  661    HZ1  LYS  81           3HZ      LYS  81   1.786   9.797  10.266
  662    HZ2  LYS  81           1HZ      LYS  81   2.647  10.464  11.561
  663    HZ3  LYS  81           2HZ      LYS  81   3.398  10.290  10.051
  664    H    SER  82           H        SER  82   6.689  11.982  10.846
  665    HA   SER  82           HA       SER  82   8.738  10.139  10.238
  666    HB2  SER  82           1HB      SER  82   8.182  10.631  12.540
  667    HB3  SER  82           2HB      SER  82   6.551  10.002  12.323
  668    HG   SER  82           HG       SER  82   7.611   8.303  13.125
  669    H    LEU  83           H        LEU  83   8.793   8.252   9.273
  670    HA   LEU  83           HA       LEU  83   6.689   7.307   7.630
  671    HB2  LEU  83           1HB      LEU  83   9.148   5.891   8.698
  672    HB3  LEU  83           2HB      LEU  83   8.179   5.371   7.325
  673    HG   LEU  83           HG       LEU  83   9.506   8.081   7.423
  674   HD11  LEU  83          1HD1      LEU  83  11.300   7.105   6.073
  675   HD12  LEU  83          2HD1      LEU  83  10.546   5.514   6.200
  676   HD13  LEU  83          3HD1      LEU  83  11.187   6.306   7.642
  677   HD21  LEU  83          3HD2      LEU  83   7.781   7.988   5.739
  678   HD22  LEU  83          1HD2      LEU  83   8.290   6.381   5.222
  679   HD23  LEU  83          2HD2      LEU  83   9.313   7.781   4.899
  680    H    GLN  84           H        GLN  84   8.046   6.337  10.691
  681    HA   GLN  84           HA       GLN  84   6.618   3.994  11.212
  682    HB2  GLN  84           1HB      GLN  84   7.965   6.090  12.897
  683    HB3  GLN  84           2HB      GLN  84   7.077   4.779  13.684
  684    HG2  GLN  84           1HG      GLN  84   9.541   4.342  13.318
  685    HG3  GLN  84           2HG      GLN  84   8.474   3.122  12.637
  686   HE21  GLN  84          2HE2      GLN  84   8.856   2.623  10.463
  687   HE22  GLN  84          1HE2      GLN  84   9.699   3.620   9.379
  688    H    GLU  85           H        GLU  85   5.835   7.357  11.977
  689    HA   GLU  85           HA       GLU  85   3.472   6.767  13.437
  690    HB2  GLU  85           1HB      GLU  85   4.654   8.948  13.578
  691    HB3  GLU  85           2HB      GLU  85   4.155   9.297  11.919
  692    HG2  GLU  85           1HG      GLU  85   1.808   9.175  12.547
  693    HG3  GLU  85           2HG      GLU  85   2.238   8.703  14.192
  694    H    LEU  86           H        LEU  86   4.113   7.418  10.008
  695    HA   LEU  86           HA       LEU  86   1.410   7.576   9.214
  696    HB2  LEU  86           1HB      LEU  86   3.878   6.772   7.664
  697    HB3  LEU  86           2HB      LEU  86   2.299   7.027   6.931
  698    HG   LEU  86           HG       LEU  86   3.746   9.134   8.567
  699   HD11  LEU  86          1HD1      LEU  86   4.332  10.177   6.416
  700   HD12  LEU  86          2HD1      LEU  86   3.589   8.831   5.550
  701   HD13  LEU  86          3HD1      LEU  86   5.029   8.560   6.533
  702   HD21  LEU  86          3HD2      LEU  86   1.252   9.101   6.863
  703   HD22  LEU  86          1HD2      LEU  86   2.118  10.603   7.178
  704   HD23  LEU  86          2HD2      LEU  86   1.442   9.686   8.513
  705    H    LEU  87           H        LEU  87   3.619   4.778   9.331
  706    HA   LEU  87           HA       LEU  87   1.563   3.027   8.310
  707    HB2  LEU  87           1HB      LEU  87   3.175   1.257   8.510
  708    HB3  LEU  87           2HB      LEU  87   3.948   2.661   7.796
  709    HG   LEU  87           HG       LEU  87   4.518   3.171  10.385
  710   HD11  LEU  87          1HD1      LEU  87   5.282   0.928  11.377
  711   HD12  LEU  87          2HD1      LEU  87   4.192   0.163  10.225
  712   HD13  LEU  87          3HD1      LEU  87   3.557   1.264  11.444
  713   HD21  LEU  87          3HD2      LEU  87   6.716   1.929   9.961
  714   HD22  LEU  87          1HD2      LEU  87   6.235   3.091   8.724
  715   HD23  LEU  87          2HD2      LEU  87   5.988   1.367   8.457
  716    H    SER  88           H        SER  88   2.425   4.209  11.399
  717    HA   SER  88           HA       SER  88   1.668   1.988  12.977
  718    HB2  SER  88           1HB      SER  88   1.341   3.631  14.792
  719    HB3  SER  88           2HB      SER  88   2.879   3.856  13.962
  720    HG   SER  88           HG       SER  88   0.499   5.371  13.802
  721    H    ALA  89           H        ALA  89  -0.185   4.686  11.605
  722    HA   ALA  89           HA       ALA  89  -2.679   3.530  12.698
  723    HB1  ALA  89           3HB      ALA  89  -2.180   5.951  13.021
  724    HB2  ALA  89           1HB      ALA  89  -3.694   5.655  12.166
  725    HB3  ALA  89           2HB      ALA  89  -2.262   6.163  11.273
  726    H    HIS  90           H        HIS  90  -0.925   3.883   9.724
  727    HA   HIS  90           HA       HIS  90  -3.298   3.336   8.092
  728    HB2  HIS  90           1HB      HIS  90  -0.404   3.786   7.344
  729    HB3  HIS  90           2HB      HIS  90  -1.685   3.452   6.183
  730    HD1  HIS  90           HD1      HIS  90  -3.956   5.146   7.385
  731    HD2  HIS  90           HD2      HIS  90  -0.044   6.523   6.957
  732    HE1  HIS  90           HE1      HIS  90  -4.078   7.671   7.434
  733    HE2  HIS  90           HE2      HIS  90  -1.702   8.529   7.163
  734    H    SER  91           H        SER  91  -0.961   1.539   9.777
  735    HA   SER  91           HA       SER  91  -0.642  -0.629   7.990
  736    HB2  SER  91           1HB      SER  91  -0.115  -1.878  10.207
  737    HB3  SER  91           2HB      SER  91   0.943  -0.589   9.669
  738    HG   SER  91           HG       SER  91  -1.018  -0.568  11.691
  739    H    LEU  92           H        LEU  92  -2.511  -1.252   7.181
  740    HA   LEU  92           HA       LEU  92  -4.865  -1.865   8.670
  741    HB2  LEU  92           1HB      LEU  92  -3.960  -2.741   5.921
  742    HB3  LEU  92           2HB      LEU  92  -5.583  -2.975   6.566
  743    HG   LEU  92           HG       LEU  92  -4.235  -0.281   6.334
  744   HD11  LEU  92          1HD1      LEU  92  -6.044  -1.794   4.438
  745   HD12  LEU  92          2HD1      LEU  92  -4.494  -1.031   4.097
  746   HD13  LEU  92          3HD1      LEU  92  -5.917  -0.040   4.393
  747   HD21  LEU  92          3HD2      LEU  92  -7.041   0.030   6.295
  748   HD22  LEU  92          1HD2      LEU  92  -5.968   0.351   7.660
  749   HD23  LEU  92          2HD2      LEU  92  -6.767  -1.212   7.519
  750    H    SER  93           H        SER  93  -1.920  -3.538   7.993
  751    HA   SER  93           HA       SER  93  -3.043  -6.036   9.156
  752    HB2  SER  93           1HB      SER  93  -1.009  -5.741   6.939
  753    HB3  SER  93           2HB      SER  93  -1.397  -7.256   7.747
  754    HG   SER  93           HG       SER  93  -2.597  -6.852   5.782
  755    H    SER  94           H        SER  94  -1.586  -7.336  10.338
  756    HA   SER  94           HA       SER  94   0.562  -5.801  11.673
  757    HB2  SER  94           1HB      SER  94   0.285  -7.522  13.473
  758    HB3  SER  94           2HB      SER  94  -1.156  -6.552  13.185
  759    HG   SER  94           HG       SER  94  -1.634  -8.385  11.620
  760    H    TRP  95           H        TRP  95   0.744  -7.367   9.072
  761    HA   TRP  95           HA       TRP  95   3.041  -9.065   9.860
  762    HB2  TRP  95           1HB      TRP  95   2.398 -10.771   8.310
  763    HB3  TRP  95           2HB      TRP  95   0.995 -10.422   9.314
  764    HD1  TRP  95           HD1      TRP  95   2.420  -9.395   5.862
  765    HE1  TRP  95           HE1      TRP  95   0.436  -8.974   4.269
  766    HE3  TRP  95           HE3      TRP  95  -1.487 -10.089   9.093
  767    HZ2  TRP  95           HZ2      TRP  95  -2.425  -8.944   4.351
  768    HZ3  TRP  95           HZ3      TRP  95  -3.822  -9.862   8.303
  769    HH2  TRP  95           HH2      TRP  95  -4.297  -9.284   5.940
  770    H    GLY  96           H        GLY  96   4.366  -9.621   7.808
  771    HA2  GLY  96           1HA      GLY  96   4.453  -8.267   5.460
  772    HA3  GLY  96           2HA      GLY  96   5.075  -7.079   6.591
  773    H    ALA  97           H        ALA  97   6.030  -9.823   7.961
  774    HA   ALA  97           HA       ALA  97   8.040 -10.989   6.449
  775    HB1  ALA  97           3HB      ALA  97   9.180  -8.904   6.172
  776    HB2  ALA  97           1HB      ALA  97  10.051  -9.757   7.439
  777    HB3  ALA  97           2HB      ALA  97   8.926  -8.468   7.860
  778    H    GLU  98           H        GLU  98   6.173 -11.438   8.690
  779    HA   GLU  98           HA       GLU  98   7.967 -12.082  10.929
  780    HB2  GLU  98           1HB      GLU  98   5.936 -12.542  12.185
  781    HB3  GLU  98           2HB      GLU  98   5.814 -10.964  11.417
  782    HG2  GLU  98           1HG      GLU  98   4.491 -11.984   9.578
  783    HG3  GLU  98           2HG      GLU  98   4.582 -13.541  10.398
  784    H    VAL  99           H        VAL  99   8.399 -14.089  11.634
  785    HA   VAL  99           HA       VAL  99   7.297 -16.406  10.183
  786    HB   VAL  99           HB       VAL  99   9.624 -17.384  10.194
  787   HG11  VAL  99          1HG1      VAL  99   8.584 -16.389   8.172
  788   HG12  VAL  99          2HG1      VAL  99  10.329 -16.132   8.199
  789   HG13  VAL  99          3HG1      VAL  99   9.236 -14.814   8.623
  790   HG21  VAL  99          3HG2      VAL  99  10.413 -14.500  10.704
  791   HG22  VAL  99          1HG2      VAL  99  11.504 -15.865  10.476
  792   HG23  VAL  99          2HG2      VAL  99  10.502 -15.770  11.925
  793    H    LYS 100           H        LYS 100   7.740 -18.462  11.319
  794    HA   LYS 100           HA       LYS 100   8.130 -18.173  14.235
  795    HB2  LYS 100           1HB      LYS 100   5.758 -19.425  12.846
  796    HB3  LYS 100           2HB      LYS 100   6.119 -19.652  14.554
  797    HG2  LYS 100           1HG      LYS 100   5.967 -17.248  14.952
  798    HG3  LYS 100           2HG      LYS 100   5.691 -16.951  13.241
  799    HD2  LYS 100           1HD      LYS 100   3.865 -18.730  14.858
  800    HD3  LYS 100           2HD      LYS 100   3.624 -16.989  14.772
  801    HE2  LYS 100           1HE      LYS 100   3.624 -17.216  12.244
  802    HE3  LYS 100           2HE      LYS 100   3.571 -18.963  12.476
  803    HZ1  LYS 100           3HZ      LYS 100   1.519 -16.963  12.989
  804    HZ2  LYS 100           1HZ      LYS 100   1.616 -18.254  14.084
  805    HZ3  LYS 100           2HZ      LYS 100   1.366 -18.560  12.432
  806    H    HIS 101           H        HIS 101   6.773 -20.929  12.558
  807    HA   HIS 101           HA       HIS 101   9.084 -22.563  13.349
  808    HB2  HIS 101           1HB      HIS 101   7.654 -24.459  13.031
  809    HB3  HIS 101           2HB      HIS 101   6.715 -23.246  13.895
  810    HD1  HIS 101           HD1      HIS 101   6.007 -25.599  11.547
  811    HD2  HIS 101           HD2      HIS 101   5.558 -21.459  11.412
  812    HE1  HIS 101           HE1      HIS 101   4.253 -25.125   9.786
  813    HE2  HIS 101           HE2      HIS 101   3.960 -22.600   9.703
  814    H    HIS 102           H        HIS 102   7.981 -20.858  10.712
  815    HA   HIS 102           HA       HIS 102   8.548 -20.766   8.495
  816    HB2  HIS 102           1HB      HIS 102  10.849 -22.484   9.458
  817    HB3  HIS 102           2HB      HIS 102  10.748 -21.746   7.860
  818    HD1  HIS 102           HD1      HIS 102  10.886 -20.788  11.527
  819    HD2  HIS 102           HD2      HIS 102  11.484 -19.048   7.784
  820    HE1  HIS 102           HE1      HIS 102  11.858 -18.492  11.957
  821    HE2  HIS 102           HE2      HIS 102  12.265 -17.431   9.687
  822    H    HIS 103           H        HIS 103   8.377 -21.904   6.531
  823    HA   HIS 103           HA       HIS 103   7.913 -24.797   6.610
  824    HB2  HIS 103           1HB      HIS 103   5.721 -24.448   5.379
  825    HB3  HIS 103           2HB      HIS 103   5.700 -24.032   7.094
  826    HD1  HIS 103           HD1      HIS 103   5.159 -22.605   3.745
  827    HD2  HIS 103           HD2      HIS 103   5.918 -21.136   7.575
  828    HE1  HIS 103           HE1      HIS 103   4.612 -20.131   3.687
  829    HE2  HIS 103           HE2      HIS 103   5.098 -19.215   6.010
  830    H    HIS 104           H        HIS 104   9.716 -24.948   5.287
  831    HA   HIS 104           HA       HIS 104   9.652 -23.616   2.655
  832    HB2  HIS 104           1HB      HIS 104  11.849 -25.168   4.044
  833    HB3  HIS 104           2HB      HIS 104  11.999 -24.340   2.495
  834    HD1  HIS 104           HD1      HIS 104  11.770 -21.694   2.536
  835    HD2  HIS 104           HD2      HIS 104  12.028 -23.485   6.291
  836    HE1  HIS 104           HE1      HIS 104  12.305 -19.843   4.181
  837    HE2  HIS 104           HE2      HIS 104  12.449 -20.918   6.477
  838    H    HIS 105           H        HIS 105   7.953 -25.993   3.448
  839    HA   HIS 105           HA       HIS 105   8.582 -27.611   1.098
  840    HB2  HIS 105           1HB      HIS 105   8.396 -29.724   2.405
  841    HB3  HIS 105           2HB      HIS 105   9.834 -28.789   2.810
  842    HD1  HIS 105           HD1      HIS 105   7.453 -30.687   4.491
  843    HD2  HIS 105           HD2      HIS 105   8.895 -26.826   5.112
  844    HE1  HIS 105           HE1      HIS 105   6.988 -30.137   6.915
  845    HE2  HIS 105           HE2      HIS 105   7.844 -27.776   7.310
  846    H    HIS 106           H        HIS 106   6.864 -29.166   0.610
  847    HA   HIS 106           HA       HIS 106   4.205 -28.200   1.513
  848    HB2  HIS 106           1HB      HIS 106   3.386 -28.907  -0.692
  849    HB3  HIS 106           2HB      HIS 106   4.676 -27.722  -0.855
  850    HD1  HIS 106           HD1      HIS 106   4.207 -31.504  -0.932
  851    HD2  HIS 106           HD2      HIS 106   6.812 -28.590  -2.390
  852    HE1  HIS 106           HE1      HIS 106   5.847 -32.703  -2.447
  853    HE2  HIS 106           HE2      HIS 106   7.429 -30.931  -3.361
  Start of MODEL    8
    1    H1   MET   1           1H       MET   1   9.315  12.408   0.634
    2    H2   MET   1           2H       MET   1   9.934  13.879   0.051
    3    H3   MET   1           3H       MET   1   9.194  13.813   1.579
    4    HA   MET   1           HA       MET   1  11.876  13.567   1.032
    5    HB2  MET   1           1HB      MET   1  10.782  14.394   3.107
    6    HB3  MET   1           2HB      MET   1  10.336  12.737   3.511
    7    HG2  MET   1           1HG      MET   1  12.702  12.097   3.593
    8    HG3  MET   1           2HG      MET   1  13.176  13.723   3.095
    9    HE1  MET   1           3HE      MET   1  10.318  12.599   5.832
   10    HE2  MET   1           1HE      MET   1  11.517  12.291   7.095
   11    HE3  MET   1           2HE      MET   1  11.612  11.434   5.561
   12    H    LYS   2           H        LYS   2  11.893  11.828  -0.568
   13    HA   LYS   2           HA       LYS   2  12.021   9.603  -1.262
   14    HB2  LYS   2           1HB      LYS   2  13.748   9.569   1.222
   15    HB3  LYS   2           2HB      LYS   2  13.880   8.488  -0.160
   16    HG2  LYS   2           1HG      LYS   2  15.524  10.048  -0.688
   17    HG3  LYS   2           2HG      LYS   2  14.141  10.732  -1.536
   18    HD2  LYS   2           1HD      LYS   2  13.799  12.382   0.179
   19    HD3  LYS   2           2HD      LYS   2  14.880  11.544   1.292
   20    HE2  LYS   2           1HE      LYS   2  15.745  12.783  -1.334
   21    HE3  LYS   2           2HE      LYS   2  15.953  13.534   0.248
   22    HZ1  LYS   2           3HZ      LYS   2  17.948  12.461  -0.013
   23    HZ2  LYS   2           1HZ      LYS   2  17.273  11.170  -0.881
   24    HZ3  LYS   2           2HZ      LYS   2  17.062  11.262   0.800
   25    HA   PRO   3           HA       PRO   3   9.404   7.730   2.133
   26    HB2  PRO   3           1HB      PRO   3   6.900   7.991   1.170
   27    HB3  PRO   3           2HB      PRO   3   7.715   9.333   1.999
   28    HG2  PRO   3           1HG      PRO   3   7.300   8.895  -0.918
   29    HG3  PRO   3           2HG      PRO   3   7.233  10.404   0.004
   30    HD2  PRO   3           1HD      PRO   3   9.427   9.525  -1.516
   31    HD3  PRO   3           2HD      PRO   3   9.494  10.764  -0.240
   32    H    LEU   4           H        LEU   4   8.316   7.456  -1.284
   33    HA   LEU   4           HA       LEU   4   8.195   4.532  -0.974
   34    HB2  LEU   4           1HB      LEU   4   6.983   6.483  -2.910
   35    HB3  LEU   4           2HB      LEU   4   7.097   4.778  -3.328
   36    HG   LEU   4           HG       LEU   4   4.909   5.353  -2.329
   37   HD11  LEU   4          1HD1      LEU   4   6.190   3.648  -0.234
   38   HD12  LEU   4          2HD1      LEU   4   6.288   3.102  -1.906
   39   HD13  LEU   4          3HD1      LEU   4   4.718   3.390  -1.161
   40   HD21  LEU   4          3HD2      LEU   4   5.824   7.147  -0.817
   41   HD22  LEU   4          1HD2      LEU   4   6.416   5.869   0.246
   42   HD23  LEU   4          2HD2      LEU   4   4.689   6.048  -0.046
   43    H    SER   5           H        SER   5  10.437   6.746  -1.869
   44    HA   SER   5           HA       SER   5  11.386   5.569  -4.318
   45    HB2  SER   5           1HB      SER   5  12.885   7.422  -2.475
   46    HB3  SER   5           2HB      SER   5  13.148   7.180  -4.199
   47    HG   SER   5           HG       SER   5  10.586   7.889  -3.403
   48    H    ASN   6           H        ASN   6  11.622   4.594  -1.111
   49    HA   ASN   6           HA       ASN   6  14.179   3.159  -1.615
   50    HB2  ASN   6           1HB      ASN   6  14.374   3.022   0.838
   51    HB3  ASN   6           2HB      ASN   6  14.310   4.691   0.280
   52   HD21  ASN   6          2HD2      ASN   6  12.267   5.882   0.613
   53   HD22  ASN   6          1HD2      ASN   6  11.151   5.357   1.780
   54    H    MET   7           H        MET   7  11.138   2.534  -2.087
   55    HA   MET   7           HA       MET   7  11.335  -0.269  -1.263
   56    HB2  MET   7           1HB      MET   7   9.035  -0.129  -0.237
   57    HB3  MET   7           2HB      MET   7  10.290   0.698   0.677
   58    HG2  MET   7           1HG      MET   7   9.638   2.817  -0.520
   59    HG3  MET   7           2HG      MET   7   8.267   1.937  -1.198
   60    HE1  MET   7           3HE      MET   7   6.332   1.261  -0.199
   61    HE2  MET   7           1HE      MET   7   5.774   1.531   1.455
   62    HE3  MET   7           2HE      MET   7   6.877   0.206   1.098
   63    H    LYS   8           H        LYS   8   9.663  -1.596  -2.201
   64    HA   LYS   8           HA       LYS   8   8.727  -0.587  -4.809
   65    HB2  LYS   8           1HB      LYS   8   9.288  -3.338  -3.739
   66    HB3  LYS   8           2HB      LYS   8   8.436  -3.069  -5.263
   67    HG2  LYS   8           1HG      LYS   8  10.316  -1.691  -6.071
   68    HG3  LYS   8           2HG      LYS   8  11.180  -1.975  -4.562
   69    HD2  LYS   8           1HD      LYS   8  10.224  -4.200  -6.346
   70    HD3  LYS   8           2HD      LYS   8  11.803  -3.458  -6.552
   71    HE2  LYS   8           1HE      LYS   8  12.215  -4.006  -4.079
   72    HE3  LYS   8           2HE      LYS   8  10.771  -5.012  -4.172
   73    HZ1  LYS   8           3HZ      LYS   8  12.323  -6.536  -4.759
   74    HZ2  LYS   8           1HZ      LYS   8  13.377  -5.382  -5.423
   75    HZ3  LYS   8           2HZ      LYS   8  12.017  -5.888  -6.301
   76    H    ILE   9           H        ILE   9   6.619  -1.127  -5.540
   77    HA   ILE   9           HA       ILE   9   4.625  -1.477  -3.346
   78    HB   ILE   9           HB       ILE   9   4.560   0.324  -5.747
   79   HG12  ILE   9          1HG1      ILE   9   4.423   1.037  -2.811
   80   HG13  ILE   9          2HG1      ILE   9   5.924   1.042  -3.739
   81   HG21  ILE   9          1HG2      ILE   9   2.371   1.102  -4.583
   82   HG22  ILE   9          2HG2      ILE   9   2.455  -0.435  -3.723
   83   HG23  ILE   9          3HG2      ILE   9   2.320  -0.416  -5.481
   84   HD11  ILE   9          3HD1      ILE   9   3.464   2.585  -4.587
   85   HD12  ILE   9          1HD1      ILE   9   5.104   2.739  -5.214
   86   HD13  ILE   9          2HD1      ILE   9   4.728   3.288  -3.584
   87    H    LEU  10           H        LEU  10   2.913  -2.736  -3.675
   88    HA   LEU  10           HA       LEU  10   2.618  -4.093  -6.301
   89    HB2  LEU  10           1HB      LEU  10   3.472  -5.524  -4.423
   90    HB3  LEU  10           2HB      LEU  10   1.958  -5.247  -3.593
   91    HG   LEU  10           HG       LEU  10   1.722  -6.207  -6.422
   92   HD11  LEU  10          1HD1      LEU  10   2.572  -8.025  -4.165
   93   HD12  LEU  10          2HD1      LEU  10   3.588  -7.563  -5.526
   94   HD13  LEU  10          3HD1      LEU  10   2.139  -8.534  -5.795
   95   HD21  LEU  10          3HD2      LEU  10  -0.257  -5.859  -4.922
   96   HD22  LEU  10          1HD2      LEU  10   0.389  -7.077  -3.832
   97   HD23  LEU  10          2HD2      LEU  10  -0.113  -7.522  -5.461
   98    H    THR  11           H        THR  11   0.585  -4.152  -7.162
   99    HA   THR  11           HA       THR  11  -1.555  -2.747  -5.668
  100    HB   THR  11           HB       THR  11  -2.656  -2.515  -7.848
  101    HG1  THR  11           HG1      THR  11  -0.412  -3.502  -9.161
  102   HG21  THR  11          3HG2      THR  11   0.261  -1.813  -8.159
  103   HG22  THR  11          1HG2      THR  11  -0.798  -0.943  -7.046
  104   HG23  THR  11          2HG2      THR  11  -1.129  -0.924  -8.780
  105    H    LEU  12           H        LEU  12  -2.813  -4.073  -4.524
  106    HA   LEU  12           HA       LEU  12  -2.984  -6.863  -4.911
  107    HB2  LEU  12           1HB      LEU  12  -3.532  -5.351  -2.835
  108    HB3  LEU  12           2HB      LEU  12  -5.152  -5.315  -3.514
  109    HG   LEU  12           HG       LEU  12  -3.610  -7.848  -2.853
  110   HD11  LEU  12          1HD1      LEU  12  -4.924  -8.026  -0.886
  111   HD12  LEU  12          2HD1      LEU  12  -6.037  -6.768  -1.417
  112   HD13  LEU  12          3HD1      LEU  12  -4.403  -6.340  -0.919
  113   HD21  LEU  12          3HD2      LEU  12  -6.105  -8.723  -3.046
  114   HD22  LEU  12          1HD2      LEU  12  -5.125  -8.524  -4.496
  115   HD23  LEU  12          2HD2      LEU  12  -6.311  -7.292  -4.058
  116    H    GLY  13           H        GLY  13  -5.181  -4.229  -5.861
  117    HA2  GLY  13           1HA      GLY  13  -6.088  -5.494  -8.193
  118    HA3  GLY  13           2HA      GLY  13  -7.220  -5.886  -6.908
  119    H    LYS  14           H        LYS  14  -8.582  -4.300  -6.091
  120    HA   LYS  14           HA       LYS  14  -9.222  -2.185  -7.879
  121    HB2  LYS  14           1HB      LYS  14 -10.924  -3.331  -6.544
  122    HB3  LYS  14           2HB      LYS  14 -10.182  -2.747  -5.059
  123    HG2  LYS  14           1HG      LYS  14 -12.089  -1.336  -5.569
  124    HG3  LYS  14           2HG      LYS  14 -10.629  -0.395  -5.831
  125    HD2  LYS  14           1HD      LYS  14 -10.799  -0.573  -8.193
  126    HD3  LYS  14           2HD      LYS  14 -11.967  -1.890  -8.089
  127    HE2  LYS  14           1HE      LYS  14 -12.473   0.946  -7.141
  128    HE3  LYS  14           2HE      LYS  14 -12.999   0.305  -8.697
  129    HZ1  LYS  14           3HZ      LYS  14 -14.380  -1.273  -7.634
  130    HZ2  LYS  14           1HZ      LYS  14 -14.705   0.225  -6.908
  131    HZ3  LYS  14           2HZ      LYS  14 -13.745  -0.920  -6.096
  132    H    LEU  15           H        LEU  15  -8.604  -0.099  -7.887
  133    HA   LEU  15           HA       LEU  15  -7.027   0.927  -5.581
  134    HB2  LEU  15           1HB      LEU  15  -5.757   0.395  -7.769
  135    HB3  LEU  15           2HB      LEU  15  -6.630   1.763  -8.453
  136    HG   LEU  15           HG       LEU  15  -5.676   2.810  -6.036
  137   HD11  LEU  15          1HD1      LEU  15  -3.263   2.270  -6.029
  138   HD12  LEU  15          2HD1      LEU  15  -3.545   1.032  -7.258
  139   HD13  LEU  15          3HD1      LEU  15  -4.257   0.864  -5.654
  140   HD21  LEU  15          3HD2      LEU  15  -4.369   2.893  -8.770
  141   HD22  LEU  15          1HD2      LEU  15  -4.051   4.010  -7.447
  142   HD23  LEU  15          2HD2      LEU  15  -5.645   3.969  -8.201
  143    H    SER  16           H        SER  16  -7.723   2.803  -4.716
  144    HA   SER  16           HA       SER  16 -10.193   3.942  -5.448
  145    HB2  SER  16           1HB      SER  16  -9.532   4.259  -3.219
  146    HB3  SER  16           2HB      SER  16  -7.938   4.850  -3.674
  147    HG   SER  16           HG       SER  16 -10.429   6.140  -4.161
  148    H    GLN  17           H        GLN  17  -6.862   5.109  -6.040
  149    HA   GLN  17           HA       GLN  17  -7.712   7.437  -7.476
  150    HB2  GLN  17           1HB      GLN  17  -5.103   5.972  -7.139
  151    HB3  GLN  17           2HB      GLN  17  -5.234   7.323  -8.260
  152    HG2  GLN  17           1HG      GLN  17  -5.643   8.858  -6.562
  153    HG3  GLN  17           2HG      GLN  17  -6.215   7.627  -5.437
  154   HE21  GLN  17          2HE2      GLN  17  -4.782   7.603  -3.742
  155   HE22  GLN  17          1HE2      GLN  17  -3.093   7.569  -3.883
  156    H    ASN  18           H        ASN  18  -6.918   7.741  -9.824
  157    HA   ASN  18           HA       ASN  18  -8.021   5.524 -11.391
  158    HB2  ASN  18           1HB      ASN  18  -8.115   7.114 -13.221
  159    HB3  ASN  18           2HB      ASN  18  -8.833   7.825 -11.779
  160   HD21  ASN  18          2HD2      ASN  18  -8.040   9.838 -11.158
  161   HD22  ASN  18          1HD2      ASN  18  -6.593  10.509 -11.730
  162    H    LYS  19           H        LYS  19  -6.951   5.149 -13.531
  163    HA   LYS  19           HA       LYS  19  -4.531   3.873 -13.270
  164    HB2  LYS  19           1HB      LYS  19  -6.141   3.646 -15.158
  165    HB3  LYS  19           2HB      LYS  19  -5.567   5.193 -15.772
  166    HG2  LYS  19           1HG      LYS  19  -3.296   4.298 -16.001
  167    HG3  LYS  19           2HG      LYS  19  -3.805   2.772 -15.287
  168    HD2  LYS  19           1HD      LYS  19  -3.851   2.359 -17.616
  169    HD3  LYS  19           2HD      LYS  19  -5.536   2.671 -17.207
  170    HE2  LYS  19           1HE      LYS  19  -5.392   4.939 -18.026
  171    HE3  LYS  19           2HE      LYS  19  -3.649   4.802 -18.243
  172    HZ1  LYS  19           3HZ      LYS  19  -3.904   3.756 -20.175
  173    HZ2  LYS  19           1HZ      LYS  19  -5.496   4.339 -20.145
  174    HZ3  LYS  19           2HZ      LYS  19  -5.159   2.764 -19.605
  175    H    ASP  20           H        ASP  20  -4.784   6.767 -15.281
  176    HA   ASP  20           HA       ASP  20  -2.064   7.230 -15.501
  177    HB2  ASP  20           1HB      ASP  20  -3.944   8.197 -16.871
  178    HB3  ASP  20           2HB      ASP  20  -4.177   9.377 -15.586
  179    H    GLU  21           H        GLU  21  -4.288   8.855 -13.197
  180    HA   GLU  21           HA       GLU  21  -2.224  10.486 -12.124
  181    HB2  GLU  21           1HB      GLU  21  -4.935   9.754 -11.056
  182    HB3  GLU  21           2HB      GLU  21  -3.852  10.883 -10.244
  183    HG2  GLU  21           1HG      GLU  21  -3.780  12.261 -12.316
  184    HG3  GLU  21           2HG      GLU  21  -4.922  11.153 -13.070
  185    H    ALA  22           H        ALA  22  -3.619   7.400 -11.022
  186    HA   ALA  22           HA       ALA  22  -2.342   7.224  -8.523
  187    HB1  ALA  22           3HB      ALA  22  -3.005   5.048 -10.529
  188    HB2  ALA  22           1HB      ALA  22  -4.013   5.581  -9.187
  189    HB3  ALA  22           2HB      ALA  22  -2.485   4.755  -8.876
  190    H    LYS  23           H        LYS  23  -1.357   6.065 -11.712
  191    HA   LYS  23           HA       LYS  23   1.160   5.021 -11.020
  192    HB2  LYS  23           1HB      LYS  23   0.065   6.102 -13.629
  193    HB3  LYS  23           2HB      LYS  23   1.585   5.218 -13.476
  194    HG2  LYS  23           1HG      LYS  23   0.454   3.271 -12.606
  195    HG3  LYS  23           2HG      LYS  23  -1.082   4.131 -12.552
  196    HD2  LYS  23           1HD      LYS  23  -1.094   4.353 -14.978
  197    HD3  LYS  23           2HD      LYS  23   0.504   3.602 -15.079
  198    HE2  LYS  23           1HE      LYS  23  -1.474   2.046 -15.528
  199    HE3  LYS  23           2HE      LYS  23  -0.328   1.501 -14.304
  200    HZ1  LYS  23           3HZ      LYS  23  -2.875   1.488 -13.817
  201    HZ2  LYS  23           1HZ      LYS  23  -2.617   3.130 -13.468
  202    HZ3  LYS  23           2HZ      LYS  23  -1.766   1.939 -12.611
  203    H    ALA  24           H        ALA  24   0.171   8.206 -12.241
  204    HA   ALA  24           HA       ALA  24   2.735   9.339 -12.503
  205    HB1  ALA  24           3HB      ALA  24   1.603  11.484 -12.479
  206    HB2  ALA  24           1HB      ALA  24   0.167  10.754 -11.763
  207    HB3  ALA  24           2HB      ALA  24   0.641  10.336 -13.411
  208    H    MET  25           H        MET  25   0.445   9.407  -9.758
  209    HA   MET  25           HA       MET  25   2.077  10.953  -8.069
  210    HB2  MET  25           1HB      MET  25  -0.060  10.943  -7.256
  211    HB3  MET  25           2HB      MET  25  -0.387   9.320  -7.849
  212    HG2  MET  25           1HG      MET  25  -0.400   9.464  -5.368
  213    HG3  MET  25           2HG      MET  25   0.822   8.357  -5.975
  214    HE1  MET  25           3HE      MET  25   0.203  12.105  -5.240
  215    HE2  MET  25           1HE      MET  25   1.315  12.372  -3.892
  216    HE3  MET  25           2HE      MET  25   0.008  11.204  -3.741
  217    H    ILE  26           H        ILE  26   1.732   7.432  -8.418
  218    HA   ILE  26           HA       ILE  26   3.436   6.723  -6.305
  219    HB   ILE  26           HB       ILE  26   2.642   5.346  -8.864
  220   HG12  ILE  26          1HG1      ILE  26   1.864   4.680  -6.017
  221   HG13  ILE  26          2HG1      ILE  26   0.989   5.913  -6.939
  222   HG21  ILE  26          1HG2      ILE  26   3.446   3.264  -7.475
  223   HG22  ILE  26          2HG2      ILE  26   4.450   4.441  -6.633
  224   HG23  ILE  26          3HG2      ILE  26   4.632   4.214  -8.369
  225   HD11  ILE  26          3HD1      ILE  26   1.392   3.029  -7.732
  226   HD12  ILE  26          1HD1      ILE  26   0.597   4.244  -8.732
  227   HD13  ILE  26          2HD1      ILE  26  -0.123   3.751  -7.199
  228    H    GLU  27           H        GLU  27   4.162   7.229  -9.757
  229    HA   GLU  27           HA       GLU  27   6.924   6.573  -9.460
  230    HB2  GLU  27           1HB      GLU  27   5.391   7.977 -11.641
  231    HB3  GLU  27           2HB      GLU  27   7.117   7.624 -11.750
  232    HG2  GLU  27           1HG      GLU  27   6.664   5.223 -11.418
  233    HG3  GLU  27           2HG      GLU  27   4.943   5.565 -11.262
  234    H    LYS  28           H        LYS  28   5.068   9.536  -9.176
  235    HA   LYS  28           HA       LYS  28   7.155  11.399  -9.367
  236    HB2  LYS  28           1HB      LYS  28   4.633  11.832  -9.250
  237    HB3  LYS  28           2HB      LYS  28   4.806  11.682  -7.506
  238    HG2  LYS  28           1HG      LYS  28   6.356  13.539  -7.438
  239    HG3  LYS  28           2HG      LYS  28   6.434  13.608  -9.195
  240    HD2  LYS  28           1HD      LYS  28   4.934  15.356  -8.473
  241    HD3  LYS  28           2HD      LYS  28   3.942  14.085  -9.190
  242    HE2  LYS  28           1HE      LYS  28   3.231  13.288  -7.068
  243    HE3  LYS  28           2HE      LYS  28   4.483  14.192  -6.216
  244    HZ1  LYS  28           3HZ      LYS  28   3.395  16.244  -6.873
  245    HZ2  LYS  28           1HZ      LYS  28   2.307  15.244  -6.039
  246    HZ3  LYS  28           2HZ      LYS  28   2.216  15.371  -7.730
  247    H    LEU  29           H        LEU  29   5.899   9.675  -6.495
  248    HA   LEU  29           HA       LEU  29   7.629  10.944  -4.627
  249    HB2  LEU  29           1HB      LEU  29   6.698   8.074  -4.450
  250    HB3  LEU  29           2HB      LEU  29   7.089   9.157  -3.133
  251    HG   LEU  29           HG       LEU  29   4.700   9.211  -4.938
  252   HD11  LEU  29          1HD1      LEU  29   3.499   9.197  -2.759
  253   HD12  LEU  29          2HD1      LEU  29   5.053   9.089  -1.939
  254   HD13  LEU  29          3HD1      LEU  29   4.514   7.771  -2.983
  255   HD21  LEU  29          3HD2      LEU  29   5.825  11.357  -3.150
  256   HD22  LEU  29          1HD2      LEU  29   4.108  11.305  -3.559
  257   HD23  LEU  29          2HD2      LEU  29   5.313  11.499  -4.832
  258    H    GLY  30           H        GLY  30   7.828   8.071  -6.569
  259    HA2  GLY  30           1HA      GLY  30  10.174   7.671  -7.489
  260    HA3  GLY  30           2HA      GLY  30  10.633   7.584  -5.790
  261    H    GLY  31           H        GLY  31   7.567   6.577  -5.806
  262    HA2  GLY  31           1HA      GLY  31   8.128   3.885  -5.230
  263    HA3  GLY  31           2HA      GLY  31   6.536   4.552  -5.579
  264    H    LYS  32           H        LYS  32   7.672   1.982  -6.399
  265    HA   LYS  32           HA       LYS  32   7.390   2.238  -9.333
  266    HB2  LYS  32           1HB      LYS  32   9.347   0.494  -7.811
  267    HB3  LYS  32           2HB      LYS  32   9.032   0.396  -9.542
  268    HG2  LYS  32           1HG      LYS  32   9.805   2.662  -9.884
  269    HG3  LYS  32           2HG      LYS  32   9.953   2.926  -8.151
  270    HD2  LYS  32           1HD      LYS  32  12.163   2.494  -9.017
  271    HD3  LYS  32           2HD      LYS  32  11.670   1.078  -8.093
  272    HE2  LYS  32           1HE      LYS  32  11.136  -0.135 -10.121
  273    HE3  LYS  32           2HE      LYS  32  11.387   1.307 -11.107
  274    HZ1  LYS  32           3HZ      LYS  32  13.668   0.937  -9.569
  275    HZ2  LYS  32           1HZ      LYS  32  13.517   0.741 -11.247
  276    HZ3  LYS  32           2HZ      LYS  32  13.273  -0.584 -10.212
  277    H    LEU  33           H        LEU  33   6.399   0.466 -10.345
  278    HA   LEU  33           HA       LEU  33   4.757  -1.234  -8.564
  279    HB2  LEU  33           1HB      LEU  33   4.477  -0.645 -11.523
  280    HB3  LEU  33           2HB      LEU  33   3.369  -1.611 -10.550
  281    HG   LEU  33           HG       LEU  33   4.015   1.308 -10.046
  282   HD11  LEU  33          1HD1      LEU  33   1.565  -0.004 -11.267
  283   HD12  LEU  33          2HD1      LEU  33   2.735   0.996 -12.126
  284   HD13  LEU  33          3HD1      LEU  33   1.715   1.710 -10.878
  285   HD21  LEU  33          3HD2      LEU  33   2.294  -0.747  -8.661
  286   HD22  LEU  33          1HD2      LEU  33   1.779   0.940  -8.667
  287   HD23  LEU  33          2HD2      LEU  33   3.330   0.498  -7.961
  288    H    THR  34           H        THR  34   5.819  -3.094  -8.135
  289    HA   THR  34           HA       THR  34   6.349  -4.972 -10.230
  290    HB   THR  34           HB       THR  34   8.829  -4.082  -8.756
  291    HG1  THR  34           HG1      THR  34   8.981  -2.450 -10.022
  292   HG21  THR  34          3HG2      THR  34   8.300  -5.631 -11.310
  293   HG22  THR  34          1HG2      THR  34   8.961  -6.267  -9.801
  294   HG23  THR  34          2HG2      THR  34   9.901  -5.138 -10.767
  295    H    GLY  35           H        GLY  35   7.268  -6.990  -9.410
  296    HA2  GLY  35           1HA      GLY  35   7.884  -8.461  -7.657
  297    HA3  GLY  35           2HA      GLY  35   7.122  -7.385  -6.489
  298    H    SER  36           H        SER  36   6.847 -10.334  -7.624
  299    HA   SER  36           HA       SER  36   4.138 -10.569  -8.464
  300    HB2  SER  36           1HB      SER  36   4.466 -12.979  -8.010
  301    HB3  SER  36           2HB      SER  36   5.791 -12.297  -8.949
  302    HG   SER  36           HG       SER  36   7.072 -12.831  -7.381
  303    H    ALA  37           H        ALA  37   5.737 -10.765  -5.301
  304    HA   ALA  37           HA       ALA  37   3.252 -10.185  -3.968
  305    HB1  ALA  37           3HB      ALA  37   2.943 -12.200  -2.772
  306    HB2  ALA  37           1HB      ALA  37   4.490 -12.853  -3.312
  307    HB3  ALA  37           2HB      ALA  37   3.164 -12.673  -4.453
  308    H    ASN  38           H        ASN  38   5.819 -12.085  -2.474
  309    HA   ASN  38           HA       ASN  38   6.228 -10.220  -0.404
  310    HB2  ASN  38           1HB      ASN  38   6.674 -12.585  -0.100
  311    HB3  ASN  38           2HB      ASN  38   8.020 -12.491  -1.238
  312   HD21  ASN  38          2HD2      ASN  38   6.842 -10.976   1.797
  313   HD22  ASN  38          1HD2      ASN  38   8.383 -10.716   2.459
  314    H    LYS  39           H        LYS  39   7.850 -10.627  -3.468
  315    HA   LYS  39           HA       LYS  39  10.242  -9.323  -2.994
  316    HB2  LYS  39           1HB      LYS  39   9.336 -10.442  -5.134
  317    HB3  LYS  39           2HB      LYS  39   8.650  -8.864  -5.506
  318    HG2  LYS  39           1HG      LYS  39  10.847  -7.828  -5.428
  319    HG3  LYS  39           2HG      LYS  39  11.583  -9.339  -4.892
  320    HD2  LYS  39           1HD      LYS  39  10.879 -10.427  -6.982
  321    HD3  LYS  39           2HD      LYS  39  10.162  -8.917  -7.529
  322    HE2  LYS  39           1HE      LYS  39  12.369  -7.830  -7.482
  323    HE3  LYS  39           2HE      LYS  39  13.098  -9.321  -6.886
  324    HZ1  LYS  39           3HZ      LYS  39  11.623  -9.992  -9.131
  325    HZ2  LYS  39           1HZ      LYS  39  13.307  -9.973  -8.977
  326    HZ3  LYS  39           2HZ      LYS  39  12.493  -8.594  -9.545
  327    H    ALA  40           H        ALA  40   7.016  -7.959  -3.477
  328    HA   ALA  40           HA       ALA  40   7.898  -5.221  -3.652
  329    HB1  ALA  40           3HB      ALA  40   5.580  -4.648  -3.479
  330    HB2  ALA  40           1HB      ALA  40   5.183  -6.236  -2.816
  331    HB3  ALA  40           2HB      ALA  40   5.704  -6.085  -4.493
  332    H    SER  41           H        SER  41   6.933  -3.582  -1.922
  333    HA   SER  41           HA       SER  41   7.935  -4.546   0.706
  334    HB2  SER  41           1HB      SER  41   8.913  -2.494  -0.417
  335    HB3  SER  41           2HB      SER  41   7.360  -1.713  -0.156
  336    HG   SER  41           HG       SER  41   8.823  -1.306   1.544
  337    H    LEU  42           H        LEU  42   5.638  -2.005  -0.135
  338    HA   LEU  42           HA       LEU  42   3.646  -3.214   1.700
  339    HB2  LEU  42           1HB      LEU  42   4.502  -0.383   1.205
  340    HB3  LEU  42           2HB      LEU  42   2.854  -0.699   1.732
  341    HG   LEU  42           HG       LEU  42   3.628  -1.802   3.741
  342   HD11  LEU  42          1HD1      LEU  42   6.297  -1.656   2.377
  343   HD12  LEU  42          2HD1      LEU  42   5.564  -2.991   3.258
  344   HD13  LEU  42          3HD1      LEU  42   6.238  -1.624   4.138
  345   HD21  LEU  42          3HD2      LEU  42   3.698   0.838   3.421
  346   HD22  LEU  42          1HD2      LEU  42   5.434   0.600   3.627
  347   HD23  LEU  42          2HD2      LEU  42   4.318   0.101   4.895
  348    H    CYS  43           H        CYS  43   1.883  -3.892   0.740
  349    HA   CYS  43           HA       CYS  43   1.352  -3.283  -2.043
  350    HB2  CYS  43           1HB      CYS  43   1.016  -5.569  -1.086
  351    HB3  CYS  43           2HB      CYS  43  -0.305  -4.921  -0.115
  352    HG   CYS  43           HG       CYS  43  -0.379  -4.782  -3.237
  353    H    ILE  44           H        ILE  44  -0.386  -2.147  -2.865
  354    HA   ILE  44           HA       ILE  44  -1.640  -0.262  -1.003
  355    HB   ILE  44           HB       ILE  44  -1.624  -0.454  -4.020
  356   HG12  ILE  44          1HG1      ILE  44   0.501   0.203  -2.585
  357   HG13  ILE  44          2HG1      ILE  44   0.080   1.151  -4.004
  358   HG21  ILE  44          1HG2      ILE  44  -2.924   1.506  -2.118
  359   HG22  ILE  44          2HG2      ILE  44  -3.662   0.614  -3.446
  360   HG23  ILE  44          3HG2      ILE  44  -2.546   1.938  -3.784
  361   HD11  ILE  44          3HD1      ILE  44  -0.533   2.983  -2.759
  362   HD12  ILE  44          1HD1      ILE  44   0.620   2.279  -1.635
  363   HD13  ILE  44          2HD1      ILE  44  -1.106   2.022  -1.394
  364    H    SER  45           H        SER  45  -3.396  -1.000  -0.027
  365    HA   SER  45           HA       SER  45  -5.653  -1.896  -1.635
  366    HB2  SER  45           1HB      SER  45  -4.176  -3.917  -0.959
  367    HB3  SER  45           2HB      SER  45  -4.836  -3.666   0.654
  368    HG   SER  45           HG       SER  45  -5.969  -4.836  -1.454
  369    H    THR  46           H        THR  46  -7.581  -1.381  -0.720
  370    HA   THR  46           HA       THR  46  -7.532   0.305   1.642
  371    HB   THR  46           HB       THR  46  -9.839   0.804   1.104
  372    HG1  THR  46           HG1      THR  46 -10.617  -1.147   0.459
  373   HG21  THR  46          3HG2      THR  46  -9.483   1.916  -0.941
  374   HG22  THR  46          1HG2      THR  46  -8.417   0.646  -1.549
  375   HG23  THR  46          2HG2      THR  46  -7.863   1.731  -0.274
  376    H    LYS  47           H        LYS  47  -9.348   0.018   3.266
  377    HA   LYS  47           HA       LYS  47  -9.040  -2.446   4.588
  378    HB2  LYS  47           1HB      LYS  47  -9.716  -0.258   5.651
  379    HB3  LYS  47           2HB      LYS  47 -11.303  -0.462   4.931
  380    HG2  LYS  47           1HG      LYS  47 -11.614  -1.343   7.065
  381    HG3  LYS  47           2HG      LYS  47 -11.303  -2.786   6.118
  382    HD2  LYS  47           1HD      LYS  47  -9.955  -3.081   8.010
  383    HD3  LYS  47           2HD      LYS  47  -8.827  -2.452   6.829
  384    HE2  LYS  47           1HE      LYS  47  -8.956  -0.226   7.795
  385    HE3  LYS  47           2HE      LYS  47 -10.292  -0.702   8.822
  386    HZ1  LYS  47           3HZ      LYS  47  -8.869  -1.420  10.336
  387    HZ2  LYS  47           1HZ      LYS  47  -7.588  -0.846   9.384
  388    HZ3  LYS  47           2HZ      LYS  47  -8.116  -2.452   9.214
  389    H    LYS  48           H        LYS  48 -11.482  -1.173   2.417
  390    HA   LYS  48           HA       LYS  48 -13.443  -3.149   2.722
  391    HB2  LYS  48           1HB      LYS  48 -12.660  -1.447   0.350
  392    HB3  LYS  48           2HB      LYS  48 -14.080  -2.496   0.361
  393    HG2  LYS  48           1HG      LYS  48 -14.966  -1.305   2.318
  394    HG3  LYS  48           2HG      LYS  48 -13.532  -0.278   2.359
  395    HD2  LYS  48           1HD      LYS  48 -14.087   0.634   0.160
  396    HD3  LYS  48           2HD      LYS  48 -15.472  -0.450   0.029
  397    HE2  LYS  48           1HE      LYS  48 -16.393   1.615   0.769
  398    HE3  LYS  48           2HE      LYS  48 -16.289   0.632   2.231
  399    HZ1  LYS  48           3HZ      LYS  48 -14.700   1.930   3.092
  400    HZ2  LYS  48           1HZ      LYS  48 -15.275   3.097   2.001
  401    HZ3  LYS  48           2HZ      LYS  48 -13.913   2.160   1.603
  402    H    GLU  49           H        GLU  49 -10.572  -3.043   0.631
  403    HA   GLU  49           HA       GLU  49 -11.141  -5.435  -0.783
  404    HB2  GLU  49           1HB      GLU  49  -8.538  -4.013  -0.208
  405    HB3  GLU  49           2HB      GLU  49  -8.682  -5.388  -1.306
  406    HG2  GLU  49           1HG      GLU  49 -10.374  -4.113  -2.619
  407    HG3  GLU  49           2HG      GLU  49 -10.123  -2.732  -1.551
  408    H    VAL  50           H        VAL  50  -9.307  -4.753   2.157
  409    HA   VAL  50           HA       VAL  50  -8.236  -7.332   2.573
  410    HB   VAL  50           HB       VAL  50  -8.896  -5.165   4.569
  411   HG11  VAL  50          1HG1      VAL  50  -7.121  -6.323   5.939
  412   HG12  VAL  50          2HG1      VAL  50  -7.203  -7.658   4.798
  413   HG13  VAL  50          3HG1      VAL  50  -8.614  -7.240   5.769
  414   HG21  VAL  50          3HG2      VAL  50  -6.633  -4.439   4.277
  415   HG22  VAL  50          1HG2      VAL  50  -7.278  -4.660   2.649
  416   HG23  VAL  50          2HG2      VAL  50  -6.222  -5.883   3.353
  417    H    GLU  51           H        GLU  51 -11.241  -5.841   3.722
  418    HA   GLU  51           HA       GLU  51 -12.097  -7.741   5.560
  419    HB2  GLU  51           1HB      GLU  51 -13.620  -5.965   3.640
  420    HB3  GLU  51           2HB      GLU  51 -14.410  -6.919   4.908
  421    HG2  GLU  51           1HG      GLU  51 -12.153  -5.005   5.478
  422    HG3  GLU  51           2HG      GLU  51 -13.837  -4.518   5.573
  423    H    LYS  52           H        LYS  52 -12.112  -7.849   2.095
  424    HA   LYS  52           HA       LYS  52 -14.012  -9.898   1.727
  425    HB2  LYS  52           1HB      LYS  52 -11.611  -9.291   0.003
  426    HB3  LYS  52           2HB      LYS  52 -13.151  -9.988  -0.509
  427    HG2  LYS  52           1HG      LYS  52 -14.232  -7.847   0.426
  428    HG3  LYS  52           2HG      LYS  52 -12.595  -7.222   0.485
  429    HD2  LYS  52           1HD      LYS  52 -12.288  -7.578  -1.890
  430    HD3  LYS  52           2HD      LYS  52 -13.895  -8.295  -2.001
  431    HE2  LYS  52           1HE      LYS  52 -13.489  -5.513  -0.896
  432    HE3  LYS  52           2HE      LYS  52 -13.691  -5.812  -2.629
  433    HZ1  LYS  52           3HZ      LYS  52 -15.704  -7.214  -1.782
  434    HZ2  LYS  52           1HZ      LYS  52 -15.856  -5.537  -1.991
  435    HZ3  LYS  52           2HZ      LYS  52 -15.602  -6.180  -0.439
  436    H    MET  53           H        MET  53 -10.501  -9.971   2.154
  437    HA   MET  53           HA       MET  53  -9.037 -11.693   2.571
  438    HB2  MET  53           1HB      MET  53 -11.548 -12.968   3.697
  439    HB3  MET  53           2HB      MET  53  -9.923 -13.620   3.891
  440    HG2  MET  53           1HG      MET  53 -10.495 -10.767   4.673
  441    HG3  MET  53           2HG      MET  53 -10.910 -12.079   5.770
  442    HE1  MET  53           3HE      MET  53  -7.993  -9.819   4.446
  443    HE2  MET  53           1HE      MET  53  -7.214  -9.984   6.025
  444    HE3  MET  53           2HE      MET  53  -8.924  -9.583   5.921
  445    H    SER  54           H        SER  54  -9.854 -11.474   0.022
  446    HA   SER  54           HA       SER  54 -10.897 -13.918  -1.050
  447    HB2  SER  54           1HB      SER  54 -10.430 -12.939  -3.216
  448    HB3  SER  54           2HB      SER  54 -11.127 -11.704  -2.173
  449    HG   SER  54           HG       SER  54  -9.366 -10.616  -2.460
  450    H    LYS  55           H        LYS  55  -9.559 -14.966  -2.914
  451    HA   LYS  55           HA       LYS  55  -7.386 -16.343  -1.775
  452    HB2  LYS  55           1HB      LYS  55  -8.790 -17.189  -3.639
  453    HB3  LYS  55           2HB      LYS  55  -8.066 -15.987  -4.704
  454    HG2  LYS  55           1HG      LYS  55  -5.861 -16.990  -4.403
  455    HG3  LYS  55           2HG      LYS  55  -6.510 -18.127  -3.220
  456    HD2  LYS  55           1HD      LYS  55  -8.013 -19.058  -4.935
  457    HD3  LYS  55           2HD      LYS  55  -7.362 -17.936  -6.128
  458    HE2  LYS  55           1HE      LYS  55  -5.139 -18.944  -5.894
  459    HE3  LYS  55           2HE      LYS  55  -5.740 -20.031  -4.642
  460    HZ1  LYS  55           3HZ      LYS  55  -7.318 -20.104  -7.034
  461    HZ2  LYS  55           1HZ      LYS  55  -6.624 -21.378  -6.161
  462    HZ3  LYS  55           2HZ      LYS  55  -5.699 -20.537  -7.315
  463    H    LYS  56           H        LYS  56  -7.565 -13.516  -3.862
  464    HA   LYS  56           HA       LYS  56  -4.809 -13.216  -4.421
  465    HB2  LYS  56           1HB      LYS  56  -6.991 -11.122  -4.238
  466    HB3  LYS  56           2HB      LYS  56  -5.410 -10.891  -4.980
  467    HG2  LYS  56           1HG      LYS  56  -7.315 -13.056  -5.887
  468    HG3  LYS  56           2HG      LYS  56  -7.338 -11.440  -6.583
  469    HD2  LYS  56           1HD      LYS  56  -4.960 -11.709  -7.246
  470    HD3  LYS  56           2HD      LYS  56  -4.964 -13.341  -6.590
  471    HE2  LYS  56           1HE      LYS  56  -5.378 -13.580  -8.930
  472    HE3  LYS  56           2HE      LYS  56  -6.915 -13.850  -8.111
  473    HZ1  LYS  56           3HZ      LYS  56  -6.353 -11.097  -8.816
  474    HZ2  LYS  56           1HZ      LYS  56  -7.796 -11.983  -8.945
  475    HZ3  LYS  56           2HZ      LYS  56  -6.592 -12.140 -10.135
  476    H    MET  57           H        MET  57  -6.868 -12.047  -1.796
  477    HA   MET  57           HA       MET  57  -4.952 -10.405  -0.531
  478    HB2  MET  57           1HB      MET  57  -7.607 -11.031  -0.111
  479    HB3  MET  57           2HB      MET  57  -6.848 -11.828   1.255
  480    HG2  MET  57           1HG      MET  57  -6.664  -8.894   0.509
  481    HG3  MET  57           2HG      MET  57  -7.431  -9.590   1.932
  482    HE1  MET  57           3HE      MET  57  -4.781 -11.811   2.995
  483    HE2  MET  57           1HE      MET  57  -6.376 -11.152   3.378
  484    HE3  MET  57           2HE      MET  57  -4.969 -10.638   4.294
  485    H    GLU  58           H        GLU  58  -5.700 -13.842  -0.225
  486    HA   GLU  58           HA       GLU  58  -4.101 -14.450   2.013
  487    HB2  GLU  58           1HB      GLU  58  -4.865 -16.132  -0.392
  488    HB3  GLU  58           2HB      GLU  58  -4.106 -16.772   1.065
  489    HG2  GLU  58           1HG      GLU  58  -5.974 -15.980   2.428
  490    HG3  GLU  58           2HG      GLU  58  -6.730 -15.259   1.008
  491    H    GLU  59           H        GLU  59  -3.258 -14.004  -1.388
  492    HA   GLU  59           HA       GLU  59  -0.688 -15.206  -1.229
  493    HB2  GLU  59           1HB      GLU  59  -1.287 -12.889  -3.062
  494    HB3  GLU  59           2HB      GLU  59  -0.278 -14.308  -3.355
  495    HG2  GLU  59           1HG      GLU  59  -2.350 -15.718  -3.250
  496    HG3  GLU  59           2HG      GLU  59  -3.268 -14.240  -3.143
  497    H    VAL  60           H        VAL  60  -1.821 -11.858  -0.868
  498    HA   VAL  60           HA       VAL  60   0.718 -10.696  -0.423
  499    HB   VAL  60           HB       VAL  60  -2.046  -9.842   0.501
  500   HG11  VAL  60          1HG1      VAL  60  -0.034  -8.697   1.635
  501   HG12  VAL  60          2HG1      VAL  60  -1.196  -7.650   0.828
  502   HG13  VAL  60          3HG1      VAL  60   0.330  -8.038   0.042
  503   HG21  VAL  60          3HG2      VAL  60  -2.088 -10.015  -1.864
  504   HG22  VAL  60          1HG2      VAL  60  -0.449  -9.371  -2.019
  505   HG23  VAL  60          2HG2      VAL  60  -1.773  -8.309  -1.542
  506    H    LYS  61           H        LYS  61  -1.796 -11.886   1.772
  507    HA   LYS  61           HA       LYS  61  -0.492 -11.289   4.201
  508    HB2  LYS  61           1HB      LYS  61  -2.816 -11.647   4.297
  509    HB3  LYS  61           2HB      LYS  61  -2.722 -13.137   3.368
  510    HG2  LYS  61           1HG      LYS  61  -1.254 -13.143   5.974
  511    HG3  LYS  61           2HG      LYS  61  -3.009 -13.082   6.083
  512    HD2  LYS  61           1HD      LYS  61  -3.207 -15.088   4.689
  513    HD3  LYS  61           2HD      LYS  61  -1.464 -15.151   4.488
  514    HE2  LYS  61           1HE      LYS  61  -1.172 -15.425   6.889
  515    HE3  LYS  61           2HE      LYS  61  -2.915 -15.364   7.134
  516    HZ1  LYS  61           3HZ      LYS  61  -1.309 -17.436   5.765
  517    HZ2  LYS  61           1HZ      LYS  61  -2.976 -17.293   5.491
  518    HZ3  LYS  61           2HZ      LYS  61  -2.400 -17.624   7.054
  519    H    ALA  62           H        ALA  62  -0.554 -14.264   2.249
  520    HA   ALA  62           HA       ALA  62   1.145 -15.705   4.082
  521    HB1  ALA  62           3HB      ALA  62  -0.442 -16.954   2.740
  522    HB2  ALA  62           1HB      ALA  62   1.194 -17.417   2.270
  523    HB3  ALA  62           2HB      ALA  62   0.262 -16.318   1.252
  524    H    ALA  63           H        ALA  63   1.647 -13.361   1.749
  525    HA   ALA  63           HA       ALA  63   4.360 -14.246   1.053
  526    HB1  ALA  63           3HB      ALA  63   3.104 -13.429  -0.810
  527    HB2  ALA  63           1HB      ALA  63   4.319 -12.217  -0.427
  528    HB3  ALA  63           2HB      ALA  63   2.642 -11.963   0.061
  529    H    ASN  64           H        ASN  64   2.940 -12.699   3.563
  530    HA   ASN  64           HA       ASN  64   3.684 -11.283   5.202
  531    HB2  ASN  64           1HB      ASN  64   6.261 -12.328   4.040
  532    HB3  ASN  64           2HB      ASN  64   6.273 -11.179   5.366
  533   HD21  ASN  64          2HD2      ASN  64   3.786 -12.296   6.609
  534   HD22  ASN  64          1HD2      ASN  64   4.237 -13.787   7.281
  535    H    VAL  65           H        VAL  65   2.635  -9.857   3.365
  536    HA   VAL  65           HA       VAL  65   4.505  -7.597   2.875
  537    HB   VAL  65           HB       VAL  65   2.231  -8.635   1.176
  538   HG11  VAL  65          1HG1      VAL  65   2.985  -6.708  -0.352
  539   HG12  VAL  65          2HG1      VAL  65   3.768  -6.045   1.079
  540   HG13  VAL  65          3HG1      VAL  65   2.022  -6.273   1.059
  541   HG21  VAL  65          3HG2      VAL  65   3.943  -8.966  -0.494
  542   HG22  VAL  65          1HG2      VAL  65   4.443  -9.757   0.999
  543   HG23  VAL  65          2HG2      VAL  65   5.155  -8.209   0.541
  544    H    ARG  66           H        ARG  66   3.966  -5.971   4.197
  545    HA   ARG  66           HA       ARG  66   1.462  -5.796   5.539
  546    HB2  ARG  66           1HB      ARG  66   3.455  -4.796   6.512
  547    HB3  ARG  66           2HB      ARG  66   3.633  -3.718   5.133
  548    HG2  ARG  66           1HG      ARG  66   1.586  -2.557   5.684
  549    HG3  ARG  66           2HG      ARG  66   1.196  -3.745   6.931
  550    HD2  ARG  66           1HD      ARG  66   2.159  -1.721   7.969
  551    HD3  ARG  66           2HD      ARG  66   3.242  -3.094   8.170
  552    HE   ARG  66           HE       ARG  66   3.886  -1.625   5.807
  553   HH11  ARG  66          1HH2      ARG  66   4.008  -1.584   9.251
  554   HH12  ARG  66          2HH2      ARG  66   5.481  -0.678   9.343
  555   HH21  ARG  66          1HH1      ARG  66   5.813  -0.413   5.890
  556   HH22  ARG  66          2HH1      ARG  66   6.492   0.017   7.424
  557    H    VAL  67           H        VAL  67  -0.144  -4.090   5.281
  558    HA   VAL  67           HA       VAL  67  -0.488  -3.335   2.430
  559    HB   VAL  67           HB       VAL  67  -2.491  -3.887   4.628
  560   HG11  VAL  67          1HG1      VAL  67  -4.210  -3.512   2.887
  561   HG12  VAL  67          2HG1      VAL  67  -2.954  -2.959   1.778
  562   HG13  VAL  67          3HG1      VAL  67  -3.320  -2.035   3.234
  563   HG21  VAL  67          3HG2      VAL  67  -1.749  -5.270   2.038
  564   HG22  VAL  67          1HG2      VAL  67  -3.192  -5.668   2.965
  565   HG23  VAL  67          2HG2      VAL  67  -1.594  -5.907   3.675
  566    H    VAL  68           H        VAL  68  -0.662  -1.263   1.897
  567    HA   VAL  68           HA       VAL  68  -0.959   0.773   4.046
  568    HB   VAL  68           HB       VAL  68   1.353   0.679   3.160
  569   HG11  VAL  68          1HG1      VAL  68   1.800   1.227   0.832
  570   HG12  VAL  68          2HG1      VAL  68   0.082   1.453   0.517
  571   HG13  VAL  68          3HG1      VAL  68   0.708  -0.154   0.882
  572   HG21  VAL  68          3HG2      VAL  68   1.546   3.047   2.664
  573   HG22  VAL  68          1HG2      VAL  68   0.282   2.833   3.875
  574   HG23  VAL  68          2HG2      VAL  68  -0.151   3.119   2.188
  575    H    CYS  69           H        CYS  69  -2.502   2.280   3.721
  576    HA   CYS  69           HA       CYS  69  -4.311   1.933   1.509
  577    HB2  CYS  69           1HB      CYS  69  -5.795   3.222   2.744
  578    HB3  CYS  69           2HB      CYS  69  -4.765   2.586   4.024
  579    HG   CYS  69           HG       CYS  69  -3.834   4.868   4.439
  580    H    GLU  70           H        GLU  70  -5.048   3.711   0.120
  581    HA   GLU  70           HA       GLU  70  -2.902   4.923  -1.257
  582    HB2  GLU  70           1HB      GLU  70  -5.862   5.542  -1.399
  583    HB3  GLU  70           2HB      GLU  70  -4.639   6.172  -2.501
  584    HG2  GLU  70           1HG      GLU  70  -5.526   4.264  -3.597
  585    HG3  GLU  70           2HG      GLU  70  -3.978   3.731  -2.945
  586    H    ASP  71           H        ASP  71  -5.018   6.233   1.263
  587    HA   ASP  71           HA       ASP  71  -4.409   8.958   0.891
  588    HB2  ASP  71           1HB      ASP  71  -5.078   7.429   3.409
  589    HB3  ASP  71           2HB      ASP  71  -4.930   9.181   3.346
  590    H    PHE  72           H        PHE  72  -2.489   6.355   1.867
  591    HA   PHE  72           HA       PHE  72  -0.566   7.569   3.539
  592    HB2  PHE  72           1HB      PHE  72  -0.818   5.117   3.087
  593    HB3  PHE  72           2HB      PHE  72  -0.105   5.385   1.496
  594    HD1  PHE  72           HD1      PHE  72   2.227   6.426   1.359
  595    HD2  PHE  72           HD2      PHE  72   0.523   4.911   5.009
  596    HE1  PHE  72           HE1      PHE  72   4.489   6.253   2.350
  597    HE2  PHE  72           HE2      PHE  72   2.790   4.789   6.013
  598    HZ   PHE  72           HZ       PHE  72   4.772   5.465   4.682
  599    H    LEU  73           H        LEU  73  -0.879   7.268   0.043
  600    HA   LEU  73           HA       LEU  73   1.593   8.354  -0.731
  601    HB2  LEU  73           1HB      LEU  73  -1.115   8.384  -2.091
  602    HB3  LEU  73           2HB      LEU  73   0.396   8.821  -2.887
  603    HG   LEU  73           HG       LEU  73  -0.074   6.150  -1.530
  604   HD11  LEU  73          1HD1      LEU  73  -0.337   5.280  -3.869
  605   HD12  LEU  73          2HD1      LEU  73  -0.360   6.947  -4.442
  606   HD13  LEU  73          3HD1      LEU  73  -1.644   6.366  -3.384
  607   HD21  LEU  73          3HD2      LEU  73   2.118   7.318  -3.252
  608   HD22  LEU  73          1HD2      LEU  73   1.849   5.575  -3.221
  609   HD23  LEU  73          2HD2      LEU  73   2.256   6.428  -1.737
  610    H    GLN  74           H        GLN  74  -1.541   9.896  -0.110
  611    HA   GLN  74           HA       GLN  74  -0.748  12.513  -0.871
  612    HB2  GLN  74           1HB      GLN  74  -2.924  11.631   1.045
  613    HB3  GLN  74           2HB      GLN  74  -2.765  13.243   0.349
  614    HG2  GLN  74           1HG      GLN  74  -3.154  10.684  -1.232
  615    HG3  GLN  74           2HG      GLN  74  -4.405  11.875  -0.890
  616   HE21  GLN  74          2HE2      GLN  74  -2.252  10.944  -3.243
  617   HE22  GLN  74          1HE2      GLN  74  -2.063  12.419  -4.059
  618    H    ASP  75           H        ASP  75  -0.767  10.807   2.213
  619    HA   ASP  75           HA       ASP  75  -0.174  12.984   3.887
  620    HB2  ASP  75           1HB      ASP  75   0.358  10.033   4.140
  621    HB3  ASP  75           2HB      ASP  75   0.700  11.173   5.440
  622    H    VAL  76           H        VAL  76   2.027  10.597   2.398
  623    HA   VAL  76           HA       VAL  76   4.358  11.779   3.523
  624    HB   VAL  76           HB       VAL  76   5.609  10.401   1.908
  625   HG11  VAL  76          1HG1      VAL  76   5.079   8.364   2.929
  626   HG12  VAL  76          2HG1      VAL  76   3.348   8.703   2.950
  627   HG13  VAL  76          3HG1      VAL  76   4.425   9.524   4.075
  628   HG21  VAL  76          3HG2      VAL  76   2.830   9.863   0.822
  629   HG22  VAL  76          1HG2      VAL  76   4.237   8.871   0.433
  630   HG23  VAL  76          2HG2      VAL  76   4.196  10.568  -0.045
  631    H    SER  77           H        SER  77   2.641  12.171   0.490
  632    HA   SER  77           HA       SER  77   4.599  13.713  -0.824
  633    HB2  SER  77           1HB      SER  77   2.797  14.444  -2.293
  634    HB3  SER  77           2HB      SER  77   2.633  12.726  -1.954
  635    HG   SER  77           HG       SER  77   1.165  14.914  -0.954
  636    H    ALA  78           H        ALA  78   1.999  14.608   1.384
  637    HA   ALA  78           HA       ALA  78   2.831  17.445   1.253
  638    HB1  ALA  78           3HB      ALA  78   0.426  16.814   0.876
  639    HB2  ALA  78           1HB      ALA  78   0.676  17.963   2.190
  640    HB3  ALA  78           2HB      ALA  78   0.375  16.264   2.550
  641    H    SER  79           H        SER  79   1.564  15.287   3.792
  642    HA   SER  79           HA       SER  79   2.540  16.804   5.931
  643    HB2  SER  79           1HB      SER  79   2.050  13.837   6.094
  644    HB3  SER  79           2HB      SER  79   1.812  15.064   7.332
  645    HG   SER  79           HG       SER  79   0.457  15.221   4.872
  646    H    ALA  80           H        ALA  80   3.992  14.005   4.295
  647    HA   ALA  80           HA       ALA  80   6.092  13.077   4.420
  648    HB1  ALA  80           3HB      ALA  80   6.578  15.287   3.420
  649    HB2  ALA  80           1HB      ALA  80   7.919  14.699   4.406
  650    HB3  ALA  80           2HB      ALA  80   6.836  15.938   5.040
  651    H    LYS  81           H        LYS  81   4.672  12.767   6.857
  652    HA   LYS  81           HA       LYS  81   6.380  13.511   9.065
  653    HB2  LYS  81           1HB      LYS  81   4.067  11.577   8.915
  654    HB3  LYS  81           2HB      LYS  81   4.838  12.124  10.403
  655    HG2  LYS  81           1HG      LYS  81   4.304  14.456   9.793
  656    HG3  LYS  81           2HG      LYS  81   3.454  13.858   8.387
  657    HD2  LYS  81           1HD      LYS  81   2.751  13.044  11.210
  658    HD3  LYS  81           2HD      LYS  81   1.953  14.362  10.357
  659    HE2  LYS  81           1HE      LYS  81   1.462  12.652   8.502
  660    HE3  LYS  81           2HE      LYS  81   1.915  11.417   9.675
  661    HZ1  LYS  81           3HZ      LYS  81  -0.154  13.488  10.149
  662    HZ2  LYS  81           1HZ      LYS  81   0.223  12.175  11.157
  663    HZ3  LYS  81           2HZ      LYS  81  -0.483  11.902   9.635
  664    H    SER  82           H        SER  82   6.412  11.404  10.633
  665    HA   SER  82           HA       SER  82   8.617   9.821   9.668
  666    HB2  SER  82           1HB      SER  82   6.983   9.862  12.203
  667    HB3  SER  82           2HB      SER  82   8.210   8.632  11.926
  668    HG   SER  82           HG       SER  82   8.946  10.554  13.039
  669    H    LEU  83           H        LEU  83   8.651   7.666   9.138
  670    HA   LEU  83           HA       LEU  83   6.390   6.583   7.857
  671    HB2  LEU  83           1HB      LEU  83   8.951   5.299   8.809
  672    HB3  LEU  83           2HB      LEU  83   7.754   4.488   7.818
  673    HG   LEU  83           HG       LEU  83   8.033   6.615   6.245
  674   HD11  LEU  83          1HD1      LEU  83  10.577   6.590   7.889
  675   HD12  LEU  83          2HD1      LEU  83   9.509   7.953   7.563
  676   HD13  LEU  83          3HD1      LEU  83  10.501   7.282   6.270
  677   HD21  LEU  83          3HD2      LEU  83   9.949   5.400   5.108
  678   HD22  LEU  83          1HD2      LEU  83   8.526   4.422   5.461
  679   HD23  LEU  83          2HD2      LEU  83   9.957   4.295   6.485
  680    H    GLN  84           H        GLN  84   7.847   5.885  11.032
  681    HA   GLN  84           HA       GLN  84   6.257   3.674  11.679
  682    HB2  GLN  84           1HB      GLN  84   7.472   5.732  13.537
  683    HB3  GLN  84           2HB      GLN  84   6.899   4.131  14.010
  684    HG2  GLN  84           1HG      GLN  84   9.072   4.664  11.967
  685    HG3  GLN  84           2HG      GLN  84   9.358   4.179  13.635
  686   HE21  GLN  84          2HE2      GLN  84   9.084   2.934  10.528
  687   HE22  GLN  84          1HE2      GLN  84   8.672   1.335  10.928
  688    H    GLU  85           H        GLU  85   5.707   7.124  12.361
  689    HA   GLU  85           HA       GLU  85   3.284   6.695  13.790
  690    HB2  GLU  85           1HB      GLU  85   4.610   8.783  13.941
  691    HB3  GLU  85           2HB      GLU  85   4.205   9.143  12.264
  692    HG2  GLU  85           1HG      GLU  85   1.828   9.242  12.817
  693    HG3  GLU  85           2HG      GLU  85   2.174   8.775  14.484
  694    H    LEU  86           H        LEU  86   4.095   7.261  10.418
  695    HA   LEU  86           HA       LEU  86   1.483   7.639   9.453
  696    HB2  LEU  86           1HB      LEU  86   4.066   6.753   8.192
  697    HB3  LEU  86           2HB      LEU  86   2.589   6.851   7.242
  698    HG   LEU  86           HG       LEU  86   3.596   9.173   8.911
  699   HD11  LEU  86          1HD1      LEU  86   5.371   8.747   7.383
  700   HD12  LEU  86          2HD1      LEU  86   4.428  10.058   6.676
  701   HD13  LEU  86          3HD1      LEU  86   4.251   8.411   6.065
  702   HD21  LEU  86          3HD2      LEU  86   2.239  10.411   7.072
  703   HD22  LEU  86          1HD2      LEU  86   1.323   9.537   8.295
  704   HD23  LEU  86          2HD2      LEU  86   1.552   8.832   6.698
  705    H    LEU  87           H        LEU  87   3.399   4.643   9.776
  706    HA   LEU  87           HA       LEU  87   1.230   3.095   8.626
  707    HB2  LEU  87           1HB      LEU  87   2.642   1.118   9.143
  708    HB3  LEU  87           2HB      LEU  87   3.456   2.319   8.152
  709    HG   LEU  87           HG       LEU  87   4.245   3.198  10.585
  710   HD11  LEU  87          1HD1      LEU  87   3.115   1.496  11.898
  711   HD12  LEU  87          2HD1      LEU  87   4.848   1.208  11.979
  712   HD13  LEU  87          3HD1      LEU  87   3.837   0.215  10.930
  713   HD21  LEU  87          3HD2      LEU  87   5.949   2.805   9.056
  714   HD22  LEU  87          1HD2      LEU  87   5.420   1.160   8.726
  715   HD23  LEU  87          2HD2      LEU  87   6.273   1.526  10.224
  716    H    SER  88           H        SER  88   1.905   4.378  11.654
  717    HA   SER  88           HA       SER  88   0.969   2.315  13.345
  718    HB2  SER  88           1HB      SER  88   0.885   5.314  13.695
  719    HB3  SER  88           2HB      SER  88   0.467   4.160  14.952
  720    HG   SER  88           HG       SER  88   2.518   3.939  15.303
  721    H    ALA  89           H        ALA  89  -0.684   4.936  11.619
  722    HA   ALA  89           HA       ALA  89  -3.296   3.822  12.490
  723    HB1  ALA  89           3HB      ALA  89  -2.468   6.550  11.508
  724    HB2  ALA  89           1HB      ALA  89  -3.100   6.109  13.095
  725    HB3  ALA  89           2HB      ALA  89  -4.154   6.068  11.682
  726    H    HIS  90           H        HIS  90  -1.363   4.514   9.634
  727    HA   HIS  90           HA       HIS  90  -3.577   4.158   7.807
  728    HB2  HIS  90           1HB      HIS  90  -0.605   4.182   7.301
  729    HB3  HIS  90           2HB      HIS  90  -1.856   4.241   6.061
  730    HD1  HIS  90           HD1      HIS  90  -3.824   6.177   7.446
  731    HD2  HIS  90           HD2      HIS  90   0.275   6.874   7.165
  732    HE1  HIS  90           HE1      HIS  90  -3.511   8.677   7.660
  733    HE2  HIS  90           HE2      HIS  90  -1.022   9.122   7.496
  734    H    SER  91           H        SER  91  -1.300   2.072   9.372
  735    HA   SER  91           HA       SER  91  -1.175   0.009   7.494
  736    HB2  SER  91           1HB      SER  91   0.345  -0.040   9.329
  737    HB3  SER  91           2HB      SER  91  -0.976  -0.046  10.494
  738    HG   SER  91           HG       SER  91   0.052  -2.077   8.907
  739    H    LEU  92           H        LEU  92  -2.607  -1.199   6.795
  740    HA   LEU  92           HA       LEU  92  -5.214  -1.554   8.130
  741    HB2  LEU  92           1HB      LEU  92  -4.258  -2.154   5.325
  742    HB3  LEU  92           2HB      LEU  92  -5.889  -2.480   5.902
  743    HG   LEU  92           HG       LEU  92  -4.648   0.273   6.075
  744   HD11  LEU  92          1HD1      LEU  92  -6.086  -1.062   3.765
  745   HD12  LEU  92          2HD1      LEU  92  -4.577  -0.150   3.733
  746   HD13  LEU  92          3HD1      LEU  92  -6.110   0.688   3.964
  747   HD21  LEU  92          3HD2      LEU  92  -7.093   0.926   5.981
  748   HD22  LEU  92          1HD2      LEU  92  -6.661   0.009   7.418
  749   HD23  LEU  92          2HD2      LEU  92  -7.492  -0.783   6.081
  750    H    SER  93           H        SER  93  -2.314  -3.040   8.167
  751    HA   SER  93           HA       SER  93  -3.519  -5.637   8.822
  752    HB2  SER  93           1HB      SER  93  -1.772  -6.774   7.410
  753    HB3  SER  93           2HB      SER  93  -3.013  -5.935   6.490
  754    HG   SER  93           HG       SER  93  -1.313  -4.109   6.811
  755    H    SER  94           H        SER  94  -1.990  -7.064   9.953
  756    HA   SER  94           HA       SER  94   0.135  -5.522  11.347
  757    HB2  SER  94           1HB      SER  94  -1.595  -5.993  12.901
  758    HB3  SER  94           2HB      SER  94  -1.738  -7.662  12.361
  759    HG   SER  94           HG       SER  94  -0.179  -8.143  13.684
  760    H    TRP  95           H        TRP  95   0.607  -6.901   8.925
  761    HA   TRP  95           HA       TRP  95   2.637  -8.815   9.844
  762    HB2  TRP  95           1HB      TRP  95   2.035 -10.499   8.261
  763    HB3  TRP  95           2HB      TRP  95   0.565 -10.076   9.131
  764    HD1  TRP  95           HD1      TRP  95   2.339  -9.181   5.826
  765    HE1  TRP  95           HE1      TRP  95   0.519  -8.646   4.078
  766    HE3  TRP  95           HE3      TRP  95  -1.819  -9.585   8.743
  767    HZ2  TRP  95           HZ2      TRP  95  -2.339  -8.435   3.935
  768    HZ3  TRP  95           HZ3      TRP  95  -4.073  -9.213   7.788
  769    HH2  TRP  95           HH2      TRP  95  -4.338  -8.636   5.395
  770    H    GLY  96           H        GLY  96   4.244  -9.251   8.121
  771    HA2  GLY  96           1HA      GLY  96   4.703  -8.229   5.720
  772    HA3  GLY  96           2HA      GLY  96   4.848  -6.769   6.692
  773    H    ALA  97           H        ALA  97   5.886 -10.145   7.072
  774    HA   ALA  97           HA       ALA  97   7.988 -11.064   7.301
  775    HB1  ALA  97           3HB      ALA  97   8.609  -9.042   5.727
  776    HB2  ALA  97           1HB      ALA  97   9.887  -9.906   6.581
  777    HB3  ALA  97           2HB      ALA  97   9.305  -8.361   7.192
  778    H    GLU  98           H        GLU  98   6.840 -11.204   9.457
  779    HA   GLU  98           HA       GLU  98   6.886 -11.111  11.753
  780    HB2  GLU  98           1HB      GLU  98   9.798 -10.524  11.152
  781    HB3  GLU  98           2HB      GLU  98   9.172 -10.932  12.749
  782    HG2  GLU  98           1HG      GLU  98   8.886 -12.686  10.291
  783    HG3  GLU  98           2HG      GLU  98  10.107 -12.913  11.542
  784    H    VAL  99           H        VAL  99   7.322  -9.668  13.674
  785    HA   VAL  99           HA       VAL  99   7.290  -6.797  12.888
  786    HB   VAL  99           HB       VAL  99   5.699  -8.176  15.065
  787   HG11  VAL  99          1HG1      VAL  99   4.624  -5.906  15.248
  788   HG12  VAL  99          2HG1      VAL  99   5.867  -5.286  14.160
  789   HG13  VAL  99          3HG1      VAL  99   6.315  -5.919  15.742
  790   HG21  VAL  99          3HG2      VAL  99   4.924  -8.569  12.703
  791   HG22  VAL  99          1HG2      VAL  99   4.784  -6.820  12.513
  792   HG23  VAL  99          2HG2      VAL  99   3.765  -7.663  13.677
  793    H    LYS 100           H        LYS 100   8.775  -5.595  13.795
  794    HA   LYS 100           HA       LYS 100  10.290  -6.625  16.125
  795    HB2  LYS 100           1HB      LYS 100  11.057  -4.485  14.117
  796    HB3  LYS 100           2HB      LYS 100  12.079  -5.143  15.391
  797    HG2  LYS 100           1HG      LYS 100  12.784  -6.751  13.938
  798    HG3  LYS 100           2HG      LYS 100  11.154  -7.415  13.936
  799    HD2  LYS 100           1HD      LYS 100  10.571  -5.765  12.118
  800    HD3  LYS 100           2HD      LYS 100  12.277  -5.324  12.052
  801    HE2  LYS 100           1HE      LYS 100  12.889  -7.622  11.493
  802    HE3  LYS 100           2HE      LYS 100  11.212  -8.136  11.663
  803    HZ1  LYS 100           3HZ      LYS 100  10.731  -7.412   9.637
  804    HZ2  LYS 100           1HZ      LYS 100  12.398  -7.257   9.369
  805    HZ3  LYS 100           2HZ      LYS 100  11.496  -5.913   9.887
  806    H    HIS 101           H        HIS 101   8.857  -3.716  14.713
  807    HA   HIS 101           HA       HIS 101   9.146  -2.134  17.113
  808    HB2  HIS 101           1HB      HIS 101   9.191  -1.122  14.864
  809    HB3  HIS 101           2HB      HIS 101   7.531  -1.655  14.599
  810    HD1  HIS 101           HD1      HIS 101   5.715  -0.144  15.404
  811    HD2  HIS 101           HD2      HIS 101   9.382   0.792  17.158
  812    HE1  HIS 101           HE1      HIS 101   5.349   1.972  16.753
  813    HE2  HIS 101           HE2      HIS 101   7.580   2.561  17.814
  814    H    HIS 102           H        HIS 102   7.867  -4.445  17.849
  815    HA   HIS 102           HA       HIS 102   5.103  -4.568  17.677
  816    HB2  HIS 102           1HB      HIS 102   6.584  -6.286  18.721
  817    HB3  HIS 102           2HB      HIS 102   6.749  -5.232  20.128
  818    HD1  HIS 102           HD1      HIS 102   4.852  -5.251  21.815
  819    HD2  HIS 102           HD2      HIS 102   3.835  -7.192  18.270
  820    HE1  HIS 102           HE1      HIS 102   2.592  -6.312  22.209
  821    HE2  HIS 102           HE2      HIS 102   1.954  -7.502  20.058
  822    H    HIS 103           H        HIS 103   3.725  -2.985  18.024
  823    HA   HIS 103           HA       HIS 103   3.664  -1.639  20.617
  824    HB2  HIS 103           1HB      HIS 103   5.075  -0.212  19.078
  825    HB3  HIS 103           2HB      HIS 103   3.646  -0.022  18.062
  826    HD1  HIS 103           HD1      HIS 103   1.710   1.438  18.967
  827    HD2  HIS 103           HD2      HIS 103   4.922   1.120  21.606
  828    HE1  HIS 103           HE1      HIS 103   1.355   3.207  20.741
  829    HE2  HIS 103           HE2      HIS 103   3.302   3.029  22.361
  830    H    HIS 104           H        HIS 104   2.181  -3.270  18.233
  831    HA   HIS 104           HA       HIS 104  -0.250  -1.966  17.734
  832    HB2  HIS 104           1HB      HIS 104   0.558  -3.979  16.536
  833    HB3  HIS 104           2HB      HIS 104   0.291  -4.933  17.992
  834    HD1  HIS 104           HD1      HIS 104  -2.465  -3.046  18.457
  835    HD2  HIS 104           HD2      HIS 104  -1.515  -5.638  15.336
  836    HE1  HIS 104           HE1      HIS 104  -4.662  -3.723  17.398
  837    HE2  HIS 104           HE2      HIS 104  -4.103  -5.313  15.499
  838    H    HIS 105           H        HIS 105   0.647  -4.282  20.289
  839    HA   HIS 105           HA       HIS 105  -1.833  -3.574  21.768
  840    HB2  HIS 105           1HB      HIS 105  -0.121  -6.064  21.903
  841    HB3  HIS 105           2HB      HIS 105  -1.539  -5.752  22.908
  842    HD1  HIS 105           HD1      HIS 105  -3.854  -5.374  21.513
  843    HD2  HIS 105           HD2      HIS 105  -0.713  -7.140  19.418
  844    HE1  HIS 105           HE1      HIS 105  -4.866  -6.386  19.423
  845    HE2  HIS 105           HE2      HIS 105  -2.956  -7.433  18.116
  846    H    HIS 106           H        HIS 106  -1.667  -2.788  23.814
  847    HA   HIS 106           HA       HIS 106   0.635  -3.095  25.460
  848    HB2  HIS 106           1HB      HIS 106   1.509  -0.847  25.421
  849    HB3  HIS 106           2HB      HIS 106   1.521  -1.473  23.774
  850    HD1  HIS 106           HD1      HIS 106  -0.086   1.090  25.962
  851    HD2  HIS 106           HD2      HIS 106  -0.480  -0.298  22.049
  852    HE1  HIS 106           HE1      HIS 106  -1.618   2.718  24.774
  853    HE2  HIS 106           HE2      HIS 106  -1.816   1.924  22.375
  Start of MODEL    9
    1    H1   MET   1           1H       MET   1  11.224  12.862   3.798
    2    H2   MET   1           2H       MET   1  10.057  12.229   2.737
    3    H3   MET   1           3H       MET   1  10.237  13.911   2.904
    4    HA   MET   1           HA       MET   1  11.351  13.534   0.936
    5    HB2  MET   1           1HB      MET   1  13.329  13.246   3.215
    6    HB3  MET   1           2HB      MET   1  13.803  13.563   1.547
    7    HG2  MET   1           1HG      MET   1  12.539  15.650   1.543
    8    HG3  MET   1           2HG      MET   1  11.938  15.322   3.171
    9    HE1  MET   1           3HE      MET   1  12.676  17.742   3.165
   10    HE2  MET   1           1HE      MET   1  14.035  18.045   2.071
   11    HE3  MET   1           2HE      MET   1  14.238  18.251   3.809
   12    H    LYS   2           H        LYS   2  11.894  12.004  -0.550
   13    HA   LYS   2           HA       LYS   2  12.184   9.890  -1.439
   14    HB2  LYS   2           1HB      LYS   2  14.073   9.553   0.896
   15    HB3  LYS   2           2HB      LYS   2  14.170   8.775  -0.680
   16    HG2  LYS   2           1HG      LYS   2  14.359  11.120  -1.673
   17    HG3  LYS   2           2HG      LYS   2  14.601  11.693  -0.027
   18    HD2  LYS   2           1HD      LYS   2  16.535  10.173   0.221
   19    HD3  LYS   2           2HD      LYS   2  16.302   9.616  -1.437
   20    HE2  LYS   2           1HE      LYS   2  16.914  12.464  -0.596
   21    HE3  LYS   2           2HE      LYS   2  18.040  11.347  -1.367
   22    HZ1  LYS   2           3HZ      LYS   2  17.279  12.410  -3.197
   23    HZ2  LYS   2           1HZ      LYS   2  15.772  12.784  -2.511
   24    HZ3  LYS   2           2HZ      LYS   2  16.074  11.217  -3.099
   25    HA   PRO   3           HA       PRO   3   9.666   7.879   1.964
   26    HB2  PRO   3           1HB      PRO   3   7.204   7.990   0.847
   27    HB3  PRO   3           2HB      PRO   3   7.895   9.367   1.730
   28    HG2  PRO   3           1HG      PRO   3   7.741   8.897  -1.216
   29    HG3  PRO   3           2HG      PRO   3   7.432  10.385  -0.302
   30    HD2  PRO   3           1HD      PRO   3   9.809   9.872  -1.612
   31    HD3  PRO   3           2HD      PRO   3   9.683  10.933  -0.187
   32    H    LEU   4           H        LEU   4   8.911   7.516  -1.519
   33    HA   LEU   4           HA       LEU   4   8.814   4.582  -1.176
   34    HB2  LEU   4           1HB      LEU   4   7.787   6.323  -3.439
   35    HB3  LEU   4           2HB      LEU   4   7.588   4.571  -3.306
   36    HG   LEU   4           HG       LEU   4   6.478   6.663  -1.410
   37   HD11  LEU   4          1HD1      LEU   4   4.764   4.702  -2.885
   38   HD12  LEU   4          2HD1      LEU   4   5.434   6.045  -3.806
   39   HD13  LEU   4          3HD1      LEU   4   4.417   6.362  -2.404
   40   HD21  LEU   4          3HD2      LEU   4   6.634   3.663  -1.244
   41   HD22  LEU   4          1HD2      LEU   4   5.245   4.497  -0.544
   42   HD23  LEU   4          2HD2      LEU   4   6.867   4.865   0.026
   43    H    SER   5           H        SER   5  11.100   6.767  -1.985
   44    HA   SER   5           HA       SER   5  12.093   5.682  -4.432
   45    HB2  SER   5           1HB      SER   5  13.492   7.264  -2.285
   46    HB3  SER   5           2HB      SER   5  14.167   6.907  -3.868
   47    HG   SER   5           HG       SER   5  12.882   8.342  -4.743
   48    H    ASN   6           H        ASN   6  12.225   4.577  -1.184
   49    HA   ASN   6           HA       ASN   6  14.584   2.867  -1.734
   50    HB2  ASN   6           1HB      ASN   6  13.165   3.603   0.828
   51    HB3  ASN   6           2HB      ASN   6  14.453   2.408   0.737
   52   HD21  ASN   6          2HD2      ASN   6  14.762   4.758   2.295
   53   HD22  ASN   6          1HD2      ASN   6  15.942   5.746   1.576
   54    H    MET   7           H        MET   7  11.322   2.626  -2.137
   55    HA   MET   7           HA       MET   7  11.422  -0.295  -1.729
   56    HB2  MET   7           1HB      MET   7   9.142  -0.138  -0.625
   57    HB3  MET   7           2HB      MET   7  10.502   0.403   0.352
   58    HG2  MET   7           1HG      MET   7  10.036   2.737  -0.276
   59    HG3  MET   7           2HG      MET   7   8.690   2.195  -1.281
   60    HE1  MET   7           3HE      MET   7   6.340   0.503   0.888
   61    HE2  MET   7           1HE      MET   7   6.874   1.034  -0.702
   62    HE3  MET   7           2HE      MET   7   5.893   2.093   0.308
   63    H    LYS   8           H        LYS   8   9.519  -1.395  -2.570
   64    HA   LYS   8           HA       LYS   8   8.567  -0.174  -5.088
   65    HB2  LYS   8           1HB      LYS   8   8.868  -3.023  -4.133
   66    HB3  LYS   8           2HB      LYS   8   7.852  -2.625  -5.515
   67    HG2  LYS   8           1HG      LYS   8   9.951  -3.188  -6.450
   68    HG3  LYS   8           2HG      LYS   8   9.924  -1.429  -6.475
   69    HD2  LYS   8           1HD      LYS   8  11.259  -1.332  -4.449
   70    HD3  LYS   8           2HD      LYS   8  11.196  -3.084  -4.282
   71    HE2  LYS   8           1HE      LYS   8  12.407  -3.333  -6.413
   72    HE3  LYS   8           2HE      LYS   8  12.464  -1.580  -6.589
   73    HZ1  LYS   8           3HZ      LYS   8  14.453  -1.934  -5.582
   74    HZ2  LYS   8           1HZ      LYS   8  13.928  -3.313  -4.744
   75    HZ3  LYS   8           2HZ      LYS   8  13.488  -1.766  -4.194
   76    H    ILE   9           H        ILE   9   6.297  -1.124  -5.662
   77    HA   ILE   9           HA       ILE   9   4.506  -1.233  -3.309
   78    HB   ILE   9           HB       ILE   9   4.220   0.628  -5.650
   79   HG12  ILE   9          1HG1      ILE   9   5.788   1.416  -3.895
   80   HG13  ILE   9          2HG1      ILE   9   4.374   2.443  -4.052
   81   HG21  ILE   9          1HG2      ILE   9   2.171   1.411  -4.347
   82   HG22  ILE   9          2HG2      ILE   9   2.329  -0.081  -3.421
   83   HG23  ILE   9          3HG2      ILE   9   2.031  -0.149  -5.159
   84   HD11  ILE   9          3HD1      ILE   9   4.968   0.443  -1.862
   85   HD12  ILE   9          1HD1      ILE   9   3.360   1.108  -2.092
   86   HD13  ILE   9          2HD1      ILE   9   4.708   2.167  -1.713
   87    H    LEU  10           H        LEU  10   2.491  -2.236  -3.730
   88    HA   LEU  10           HA       LEU  10   2.262  -3.595  -6.361
   89    HB2  LEU  10           1HB      LEU  10   3.111  -5.098  -4.517
   90    HB3  LEU  10           2HB      LEU  10   1.576  -4.862  -3.710
   91    HG   LEU  10           HG       LEU  10   1.013  -5.557  -6.462
   92   HD11  LEU  10          1HD1      LEU  10   2.014  -7.826  -6.530
   93   HD12  LEU  10          2HD1      LEU  10   2.943  -7.442  -5.080
   94   HD13  LEU  10          3HD1      LEU  10   3.240  -6.556  -6.574
   95   HD21  LEU  10          3HD2      LEU  10  -0.464  -6.001  -4.531
   96   HD22  LEU  10          1HD2      LEU  10   0.710  -7.159  -3.899
   97   HD23  LEU  10          2HD2      LEU  10  -0.123  -7.485  -5.420
   98    H    THR  11           H        THR  11   0.229  -3.741  -7.186
   99    HA   THR  11           HA       THR  11  -1.964  -2.492  -5.607
  100    HB   THR  11           HB       THR  11  -3.019  -2.016  -7.781
  101    HG1  THR  11           HG1      THR  11  -0.651  -3.210  -8.771
  102   HG21  THR  11          3HG2      THR  11  -0.154  -1.076  -7.515
  103   HG22  THR  11          1HG2      THR  11  -1.589  -0.289  -6.858
  104   HG23  THR  11          2HG2      THR  11  -1.337  -0.353  -8.603
  105    H    LEU  12           H        LEU  12  -2.971  -4.154  -4.632
  106    HA   LEU  12           HA       LEU  12  -3.129  -6.776  -5.647
  107    HB2  LEU  12           1HB      LEU  12  -3.464  -6.131  -3.241
  108    HB3  LEU  12           2HB      LEU  12  -5.026  -5.450  -3.690
  109    HG   LEU  12           HG       LEU  12  -5.754  -7.667  -4.519
  110   HD11  LEU  12          1HD1      LEU  12  -4.124  -9.589  -3.578
  111   HD12  LEU  12          2HD1      LEU  12  -2.908  -8.351  -3.864
  112   HD13  LEU  12          3HD1      LEU  12  -3.924  -8.913  -5.192
  113   HD21  LEU  12          3HD2      LEU  12  -5.887  -8.780  -2.300
  114   HD22  LEU  12          1HD2      LEU  12  -6.233  -7.054  -2.187
  115   HD23  LEU  12          2HD2      LEU  12  -4.659  -7.672  -1.688
  116    H    GLY  13           H        GLY  13  -5.356  -4.034  -5.777
  117    HA2  GLY  13           1HA      GLY  13  -6.399  -4.533  -8.278
  118    HA3  GLY  13           2HA      GLY  13  -7.423  -5.440  -7.172
  119    H    LYS  14           H        LYS  14  -8.308  -3.292  -8.771
  120    HA   LYS  14           HA       LYS  14  -9.558  -1.371  -8.663
  121    HB2  LYS  14           1HB      LYS  14 -10.619  -2.848  -6.873
  122    HB3  LYS  14           2HB      LYS  14  -9.729  -1.882  -5.696
  123    HG2  LYS  14           1HG      LYS  14 -10.805   0.156  -6.484
  124    HG3  LYS  14           2HG      LYS  14 -11.619  -0.736  -7.770
  125    HD2  LYS  14           1HD      LYS  14 -12.757  -2.116  -6.044
  126    HD3  LYS  14           2HD      LYS  14 -12.014  -1.115  -4.795
  127    HE2  LYS  14           1HE      LYS  14 -13.864  -0.123  -6.984
  128    HE3  LYS  14           2HE      LYS  14 -14.290  -0.338  -5.288
  129    HZ1  LYS  14           3HZ      LYS  14 -13.738   1.952  -5.728
  130    HZ2  LYS  14           1HZ      LYS  14 -12.224   1.507  -6.348
  131    HZ3  LYS  14           2HZ      LYS  14 -12.569   1.268  -4.701
  132    H    LEU  15           H        LEU  15  -9.502   0.858  -8.085
  133    HA   LEU  15           HA       LEU  15  -7.659   1.865  -6.150
  134    HB2  LEU  15           1HB      LEU  15  -6.076   1.125  -7.956
  135    HB3  LEU  15           2HB      LEU  15  -6.868   2.263  -9.044
  136    HG   LEU  15           HG       LEU  15  -6.341   4.086  -7.367
  137   HD11  LEU  15          1HD1      LEU  15  -4.275   3.419  -5.899
  138   HD12  LEU  15          2HD1      LEU  15  -4.890   1.778  -6.074
  139   HD13  LEU  15          3HD1      LEU  15  -5.889   3.020  -5.321
  140   HD21  LEU  15          3HD2      LEU  15  -4.965   4.095  -9.257
  141   HD22  LEU  15          1HD2      LEU  15  -4.230   2.541  -8.863
  142   HD23  LEU  15          2HD2      LEU  15  -3.802   3.980  -7.940
  143    H    SER  16           H        SER  16  -8.433   3.800  -5.509
  144    HA   SER  16           HA       SER  16 -10.632   5.021  -6.833
  145    HB2  SER  16           1HB      SER  16 -10.275   5.247  -4.411
  146    HB3  SER  16           2HB      SER  16  -8.812   6.182  -4.709
  147    HG   SER  16           HG       SER  16 -10.059   7.848  -4.935
  148    H    GLN  17           H        GLN  17  -7.182   5.812  -6.666
  149    HA   GLN  17           HA       GLN  17  -7.332   8.209  -8.184
  150    HB2  GLN  17           1HB      GLN  17  -5.081   6.308  -7.515
  151    HB3  GLN  17           2HB      GLN  17  -4.834   7.747  -8.506
  152    HG2  GLN  17           1HG      GLN  17  -5.402   9.201  -6.775
  153    HG3  GLN  17           2HG      GLN  17  -6.191   7.939  -5.831
  154   HE21  GLN  17          2HE2      GLN  17  -4.962   7.702  -4.000
  155   HE22  GLN  17          1HE2      GLN  17  -3.275   7.536  -3.954
  156    H    ASN  18           H        ASN  18  -6.751   8.617 -10.313
  157    HA   ASN  18           HA       ASN  18  -7.579   6.644 -12.230
  158    HB2  ASN  18           1HB      ASN  18  -6.118   9.187 -12.934
  159    HB3  ASN  18           2HB      ASN  18  -7.412   8.372 -13.810
  160   HD21  ASN  18          2HD2      ASN  18  -6.732  10.792 -11.432
  161   HD22  ASN  18          1HD2      ASN  18  -8.340  11.125 -11.005
  162    H    LYS  19           H        LYS  19  -6.130   5.917 -14.033
  163    HA   LYS  19           HA       LYS  19  -3.808   4.734 -13.045
  164    HB2  LYS  19           1HB      LYS  19  -3.190   4.372 -15.443
  165    HB3  LYS  19           2HB      LYS  19  -4.806   3.817 -15.024
  166    HG2  LYS  19           1HG      LYS  19  -5.764   5.910 -15.938
  167    HG3  LYS  19           2HG      LYS  19  -4.151   6.451 -16.382
  168    HD2  LYS  19           1HD      LYS  19  -5.214   3.811 -17.371
  169    HD3  LYS  19           2HD      LYS  19  -5.584   5.315 -18.209
  170    HE2  LYS  19           1HE      LYS  19  -3.141   5.785 -18.384
  171    HE3  LYS  19           2HE      LYS  19  -2.809   4.218 -17.656
  172    HZ1  LYS  19           3HZ      LYS  19  -3.853   3.122 -19.469
  173    HZ2  LYS  19           1HZ      LYS  19  -2.759   4.241 -20.119
  174    HZ3  LYS  19           2HZ      LYS  19  -4.420   4.587 -20.116
  175    H    ASP  20           H        ASP  20  -4.138   7.696 -15.014
  176    HA   ASP  20           HA       ASP  20  -1.376   8.224 -15.211
  177    HB2  ASP  20           1HB      ASP  20  -3.031   9.230 -16.684
  178    HB3  ASP  20           2HB      ASP  20  -3.708  10.131 -15.330
  179    H    GLU  21           H        GLU  21  -3.819   9.526 -12.949
  180    HA   GLU  21           HA       GLU  21  -1.985  11.201 -11.600
  181    HB2  GLU  21           1HB      GLU  21  -4.646  10.055 -10.731
  182    HB3  GLU  21           2HB      GLU  21  -3.748  11.251  -9.801
  183    HG2  GLU  21           1HG      GLU  21  -4.629  11.630 -12.679
  184    HG3  GLU  21           2HG      GLU  21  -5.502  12.258 -11.286
  185    H    ALA  22           H        ALA  22  -3.142   7.913 -10.891
  186    HA   ALA  22           HA       ALA  22  -1.810   7.626  -8.415
  187    HB1  ALA  22           3HB      ALA  22  -2.057   5.227  -8.777
  188    HB2  ALA  22           1HB      ALA  22  -2.410   5.491 -10.478
  189    HB3  ALA  22           2HB      ALA  22  -3.538   6.051  -9.253
  190    H    LYS  23           H        LYS  23  -0.886   6.465 -11.673
  191    HA   LYS  23           HA       LYS  23   1.625   5.458 -10.967
  192    HB2  LYS  23           1HB      LYS  23   1.842   4.977 -13.216
  193    HB3  LYS  23           2HB      LYS  23   0.101   5.164 -13.069
  194    HG2  LYS  23           1HG      LYS  23   0.458   7.606 -13.734
  195    HG3  LYS  23           2HG      LYS  23   2.087   7.132 -14.206
  196    HD2  LYS  23           1HD      LYS  23  -0.532   6.060 -15.281
  197    HD3  LYS  23           2HD      LYS  23   0.681   6.986 -16.157
  198    HE2  LYS  23           1HE      LYS  23   1.155   4.812 -16.829
  199    HE3  LYS  23           2HE      LYS  23   2.284   5.002 -15.497
  200    HZ1  LYS  23           3HZ      LYS  23   0.363   3.066 -15.770
  201    HZ2  LYS  23           1HZ      LYS  23  -0.286   4.129 -14.620
  202    HZ3  LYS  23           2HZ      LYS  23   1.235   3.424 -14.358
  203    H    ALA  24           H        ALA  24   0.722   8.626 -12.248
  204    HA   ALA  24           HA       ALA  24   3.323   9.599 -12.641
  205    HB1  ALA  24           3HB      ALA  24   2.275  11.863 -12.390
  206    HB2  ALA  24           1HB      ALA  24   0.770  11.058 -11.950
  207    HB3  ALA  24           2HB      ALA  24   1.462  10.815 -13.553
  208    H    MET  25           H        MET  25   1.191   9.952  -9.783
  209    HA   MET  25           HA       MET  25   3.139  11.368  -8.303
  210    HB2  MET  25           1HB      MET  25   1.577  11.545  -6.650
  211    HB3  MET  25           2HB      MET  25   0.507  11.092  -7.966
  212    HG2  MET  25           1HG      MET  25   0.558   8.737  -7.203
  213    HG3  MET  25           2HG      MET  25   1.648   9.173  -5.889
  214    HE1  MET  25           3HE      MET  25   0.192  12.167  -4.799
  215    HE2  MET  25           1HE      MET  25   1.356  10.905  -4.377
  216    HE3  MET  25           2HE      MET  25  -0.110  11.105  -3.428
  217    H    ILE  26           H        ILE  26   2.375   7.917  -8.468
  218    HA   ILE  26           HA       ILE  26   3.990   7.113  -6.307
  219    HB   ILE  26           HB       ILE  26   3.049   5.720  -8.803
  220   HG12  ILE  26          1HG1      ILE  26   2.239   5.315  -5.918
  221   HG13  ILE  26          2HG1      ILE  26   1.471   6.534  -6.932
  222   HG21  ILE  26          1HG2      ILE  26   4.699   4.682  -6.488
  223   HG22  ILE  26          2HG2      ILE  26   4.958   4.440  -8.218
  224   HG23  ILE  26          3HG2      ILE  26   3.626   3.619  -7.401
  225   HD11  ILE  26          3HD1      ILE  26   0.246   4.368  -6.922
  226   HD12  ILE  26          1HD1      ILE  26   1.670   3.595  -7.622
  227   HD13  ILE  26          2HD1      ILE  26   0.798   4.833  -8.529
  228    H    GLU  27           H        GLU  27   4.792   7.446  -9.780
  229    HA   GLU  27           HA       GLU  27   7.506   6.586  -9.364
  230    HB2  GLU  27           1HB      GLU  27   6.027   7.742 -11.717
  231    HB3  GLU  27           2HB      GLU  27   7.766   7.451 -11.764
  232    HG2  GLU  27           1HG      GLU  27   5.810   5.305 -10.922
  233    HG3  GLU  27           2HG      GLU  27   6.266   5.539 -12.611
  234    H    LYS  28           H        LYS  28   5.868   9.641  -9.200
  235    HA   LYS  28           HA       LYS  28   8.023  11.376  -9.743
  236    HB2  LYS  28           1HB      LYS  28   5.630  12.060  -9.433
  237    HB3  LYS  28           2HB      LYS  28   5.822  11.799  -7.698
  238    HG2  LYS  28           1HG      LYS  28   7.716  13.445  -7.710
  239    HG3  LYS  28           2HG      LYS  28   7.379  13.760  -9.409
  240    HD2  LYS  28           1HD      LYS  28   5.323  14.096  -7.215
  241    HD3  LYS  28           2HD      LYS  28   6.337  15.411  -7.798
  242    HE2  LYS  28           1HE      LYS  28   5.436  14.816 -10.152
  243    HE3  LYS  28           2HE      LYS  28   4.201  13.889  -9.296
  244    HZ1  LYS  28           3HZ      LYS  28   3.361  15.772  -8.284
  245    HZ2  LYS  28           1HZ      LYS  28   3.731  16.335  -9.840
  246    HZ3  LYS  28           2HZ      LYS  28   4.773  16.675  -8.545
  247    H    LEU  29           H        LEU  29   6.917   9.883  -6.728
  248    HA   LEU  29           HA       LEU  29   8.861  10.981  -4.976
  249    HB2  LEU  29           1HB      LEU  29   7.579   8.240  -4.744
  250    HB3  LEU  29           2HB      LEU  29   8.186   9.252  -3.444
  251    HG   LEU  29           HG       LEU  29   5.905  10.036  -5.248
  252   HD11  LEU  29          1HD1      LEU  29   5.959   8.488  -2.683
  253   HD12  LEU  29          2HD1      LEU  29   4.921   8.280  -4.088
  254   HD13  LEU  29          3HD1      LEU  29   4.624   9.602  -2.965
  255   HD21  LEU  29          3HD2      LEU  29   6.895  11.969  -4.266
  256   HD22  LEU  29          1HD2      LEU  29   7.099  11.155  -2.715
  257   HD23  LEU  29          2HD2      LEU  29   5.489  11.604  -3.273
  258    H    GLY  30           H        GLY  30   8.646   8.116  -6.912
  259    HA2  GLY  30           1HA      GLY  30  10.845   7.393  -7.946
  260    HA3  GLY  30           2HA      GLY  30  11.417   7.313  -6.274
  261    H    GLY  31           H        GLY  31   8.223   6.703  -6.093
  262    HA2  GLY  31           1HA      GLY  31   8.483   3.995  -5.394
  263    HA3  GLY  31           2HA      GLY  31   6.962   4.813  -5.756
  264    H    LYS  32           H        LYS  32   7.758   2.105  -6.467
  265    HA   LYS  32           HA       LYS  32   7.356   2.254  -9.375
  266    HB2  LYS  32           1HB      LYS  32   9.456   0.581  -7.983
  267    HB3  LYS  32           2HB      LYS  32   8.987   0.396  -9.670
  268    HG2  LYS  32           1HG      LYS  32   9.680   2.705 -10.140
  269    HG3  LYS  32           2HG      LYS  32  10.078   2.946  -8.442
  270    HD2  LYS  32           1HD      LYS  32  12.164   2.462  -9.407
  271    HD3  LYS  32           2HD      LYS  32  11.665   0.914  -8.731
  272    HE2  LYS  32           1HE      LYS  32  10.902   0.148 -10.915
  273    HE3  LYS  32           2HE      LYS  32  11.211   1.736 -11.615
  274    HZ1  LYS  32           3HZ      LYS  32  13.587   1.276 -10.647
  275    HZ2  LYS  32           1HZ      LYS  32  13.130   0.666 -12.161
  276    HZ3  LYS  32           2HZ      LYS  32  13.101  -0.346 -10.798
  277    H    LEU  33           H        LEU  33   6.295   0.486 -10.277
  278    HA   LEU  33           HA       LEU  33   4.782  -1.131  -8.328
  279    HB2  LEU  33           1HB      LEU  33   4.347  -0.627 -11.283
  280    HB3  LEU  33           2HB      LEU  33   3.342  -1.679 -10.289
  281    HG   LEU  33           HG       LEU  33   3.818   1.258  -9.686
  282   HD11  LEU  33          1HD1      LEU  33   2.645   0.878 -11.865
  283   HD12  LEU  33          2HD1      LEU  33   1.628   1.680 -10.666
  284   HD13  LEU  33          3HD1      LEU  33   1.411  -0.036 -11.001
  285   HD21  LEU  33          3HD2      LEU  33   3.083   0.269  -7.681
  286   HD22  LEU  33          1HD2      LEU  33   2.076  -0.915  -8.513
  287   HD23  LEU  33          2HD2      LEU  33   1.562   0.766  -8.414
  288    H    THR  34           H        THR  34   4.919  -3.299  -8.232
  289    HA   THR  34           HA       THR  34   6.640  -4.713 -10.189
  290    HB   THR  34           HB       THR  34   8.003  -4.217  -8.200
  291    HG1  THR  34           HG1      THR  34   8.415  -6.176  -9.127
  292   HG21  THR  34          3HG2      THR  34   6.002  -5.847  -6.627
  293   HG22  THR  34          1HG2      THR  34   5.959  -4.084  -6.676
  294   HG23  THR  34          2HG2      THR  34   7.365  -4.915  -6.009
  295    H    GLY  35           H        GLY  35   6.335  -7.045 -10.147
  296    HA2  GLY  35           1HA      GLY  35   3.518  -7.735  -9.801
  297    HA3  GLY  35           2HA      GLY  35   4.751  -8.710 -10.599
  298    H    SER  36           H        SER  36   4.743 -10.622  -9.526
  299    HA   SER  36           HA       SER  36   4.642 -12.115  -7.737
  300    HB2  SER  36           1HB      SER  36   7.051 -11.262  -7.996
  301    HB3  SER  36           2HB      SER  36   6.734 -10.278  -6.572
  302    HG   SER  36           HG       SER  36   7.570 -12.220  -5.887
  303    H    ALA  37           H        ALA  37   5.530 -11.281  -4.978
  304    HA   ALA  37           HA       ALA  37   3.309  -9.550  -4.138
  305    HB1  ALA  37           3HB      ALA  37   2.649 -11.178  -2.378
  306    HB2  ALA  37           1HB      ALA  37   3.749 -12.359  -3.094
  307    HB3  ALA  37           2HB      ALA  37   2.356 -11.785  -4.007
  308    H    ASN  38           H        ASN  38   5.689 -11.714  -2.594
  309    HA   ASN  38           HA       ASN  38   6.253  -9.972  -0.461
  310    HB2  ASN  38           1HB      ASN  38   6.725 -12.369  -0.394
  311    HB3  ASN  38           2HB      ASN  38   8.030 -12.142  -1.555
  312   HD21  ASN  38          2HD2      ASN  38   6.953 -10.499   1.472
  313   HD22  ASN  38          1HD2      ASN  38   8.501 -10.424   2.165
  314    H    LYS  39           H        LYS  39   7.543 -10.045  -3.692
  315    HA   LYS  39           HA       LYS  39   9.987  -8.732  -3.244
  316    HB2  LYS  39           1HB      LYS  39   8.117  -8.472  -5.617
  317    HB3  LYS  39           2HB      LYS  39   9.803  -7.976  -5.592
  318    HG2  LYS  39           1HG      LYS  39   8.885 -10.829  -5.112
  319    HG3  LYS  39           2HG      LYS  39   9.391 -10.214  -6.682
  320    HD2  LYS  39           1HD      LYS  39  11.617  -9.673  -5.760
  321    HD3  LYS  39           2HD      LYS  39  11.131 -10.298  -4.192
  322    HE2  LYS  39           1HE      LYS  39  10.741 -12.512  -5.159
  323    HE3  LYS  39           2HE      LYS  39  11.203 -11.910  -6.751
  324    HZ1  LYS  39           3HZ      LYS  39  13.170 -12.782  -6.001
  325    HZ2  LYS  39           1HZ      LYS  39  12.869 -12.382  -4.380
  326    HZ3  LYS  39           2HZ      LYS  39  13.332 -11.172  -5.478
  327    H    ALA  40           H        ALA  40   6.701  -7.531  -3.522
  328    HA   ALA  40           HA       ALA  40   7.451  -4.758  -3.554
  329    HB1  ALA  40           3HB      ALA  40   4.772  -5.757  -2.651
  330    HB2  ALA  40           1HB      ALA  40   5.262  -5.902  -4.339
  331    HB3  ALA  40           2HB      ALA  40   5.167  -4.310  -3.585
  332    H    SER  41           H        SER  41   6.632  -3.211  -1.780
  333    HA   SER  41           HA       SER  41   7.492  -4.340   0.840
  334    HB2  SER  41           1HB      SER  41   7.691  -1.921   1.473
  335    HB3  SER  41           2HB      SER  41   8.778  -2.406   0.169
  336    HG   SER  41           HG       SER  41   7.597  -1.301  -1.236
  337    H    LEU  42           H        LEU  42   5.346  -1.721  -0.190
  338    HA   LEU  42           HA       LEU  42   3.289  -2.692   1.718
  339    HB2  LEU  42           1HB      LEU  42   3.887   0.109   0.754
  340    HB3  LEU  42           2HB      LEU  42   2.519  -0.347   1.767
  341    HG   LEU  42           HG       LEU  42   5.432  -0.775   2.496
  342   HD11  LEU  42          1HD1      LEU  42   4.687   1.608   2.440
  343   HD12  LEU  42          2HD1      LEU  42   5.130   1.050   4.053
  344   HD13  LEU  42          3HD1      LEU  42   3.432   1.195   3.604
  345   HD21  LEU  42          3HD2      LEU  42   4.117  -1.013   4.830
  346   HD22  LEU  42          1HD2      LEU  42   4.412  -2.380   3.757
  347   HD23  LEU  42          2HD2      LEU  42   2.840  -1.576   3.749
  348    H    CYS  43           H        CYS  43   1.613  -3.544   0.814
  349    HA   CYS  43           HA       CYS  43   0.972  -3.143  -1.990
  350    HB2  CYS  43           1HB      CYS  43   0.768  -5.386  -1.233
  351    HB3  CYS  43           2HB      CYS  43  -0.163  -4.901   0.183
  352    HG   CYS  43           HG       CYS  43  -1.704  -5.816  -1.858
  353    H    ILE  44           H        ILE  44  -0.730  -2.039  -2.808
  354    HA   ILE  44           HA       ILE  44  -2.071  -0.153  -1.031
  355    HB   ILE  44           HB       ILE  44  -2.192  -0.544  -4.033
  356   HG12  ILE  44          1HG1      ILE  44   0.016   0.149  -3.226
  357   HG13  ILE  44          2HG1      ILE  44  -0.754   1.459  -4.109
  358   HG21  ILE  44          1HG2      ILE  44  -3.139   1.820  -3.943
  359   HG22  ILE  44          2HG2      ILE  44  -3.400   1.548  -2.219
  360   HG23  ILE  44          3HG2      ILE  44  -4.213   0.529  -3.405
  361   HD11  ILE  44          3HD1      ILE  44  -0.061   1.256  -1.232
  362   HD12  ILE  44          1HD1      ILE  44  -1.589   2.061  -1.585
  363   HD13  ILE  44          2HD1      ILE  44  -0.088   2.668  -2.280
  364    H    SER  45           H        SER  45  -3.805  -0.826   0.015
  365    HA   SER  45           HA       SER  45  -6.099  -1.743  -1.418
  366    HB2  SER  45           1HB      SER  45  -4.923  -3.888  -1.255
  367    HB3  SER  45           2HB      SER  45  -4.791  -3.695   0.488
  368    HG   SER  45           HG       SER  45  -6.930  -4.447  -1.060
  369    H    THR  46           H        THR  46  -7.991  -1.592  -0.222
  370    HA   THR  46           HA       THR  46  -7.790   0.016   2.212
  371    HB   THR  46           HB       THR  46 -10.053   0.600   1.809
  372    HG1  THR  46           HG1      THR  46 -11.023  -1.323   1.477
  373   HG21  THR  46          3HG2      THR  46  -8.484   1.525   0.137
  374   HG22  THR  46          1HG2      THR  46 -10.081   1.253  -0.561
  375   HG23  THR  46          2HG2      THR  46  -8.770   0.126  -0.898
  376    H    LYS  47           H        LYS  47  -9.300  -0.479   4.012
  377    HA   LYS  47           HA       LYS  47  -8.894  -3.038   5.049
  378    HB2  LYS  47           1HB      LYS  47  -9.476  -0.830   6.264
  379    HB3  LYS  47           2HB      LYS  47 -11.151  -1.220   5.882
  380    HG2  LYS  47           1HG      LYS  47 -10.712  -2.058   8.081
  381    HG3  LYS  47           2HG      LYS  47 -10.822  -3.440   7.005
  382    HD2  LYS  47           1HD      LYS  47  -8.754  -4.114   7.680
  383    HD3  LYS  47           2HD      LYS  47  -8.064  -2.654   7.005
  384    HE2  LYS  47           1HE      LYS  47  -7.396  -2.539   9.215
  385    HE3  LYS  47           2HE      LYS  47  -8.834  -1.539   9.242
  386    HZ1  LYS  47           3HZ      LYS  47  -9.586  -2.893  10.820
  387    HZ2  LYS  47           1HZ      LYS  47  -8.328  -4.004  10.575
  388    HZ3  LYS  47           2HZ      LYS  47  -9.740  -4.097   9.633
  389    H    LYS  48           H        LYS  48 -11.670  -1.622   3.361
  390    HA   LYS  48           HA       LYS  48 -13.507  -3.675   3.805
  391    HB2  LYS  48           1HB      LYS  48 -13.900  -1.436   2.596
  392    HB3  LYS  48           2HB      LYS  48 -13.274  -2.239   1.155
  393    HG2  LYS  48           1HG      LYS  48 -14.992  -3.981   1.359
  394    HG3  LYS  48           2HG      LYS  48 -15.605  -3.227   2.826
  395    HD2  LYS  48           1HD      LYS  48 -16.166  -1.188   1.561
  396    HD3  LYS  48           2HD      LYS  48 -15.540  -1.929   0.088
  397    HE2  LYS  48           1HE      LYS  48 -17.217  -3.735   0.296
  398    HE3  LYS  48           2HE      LYS  48 -17.857  -2.969   1.749
  399    HZ1  LYS  48           3HZ      LYS  48 -17.645  -1.479  -0.787
  400    HZ2  LYS  48           1HZ      LYS  48 -18.640  -1.159   0.548
  401    HZ3  LYS  48           2HZ      LYS  48 -18.986  -2.474  -0.474
  402    H    GLU  49           H        GLU  49 -11.025  -3.346   1.301
  403    HA   GLU  49           HA       GLU  49 -11.591  -5.696  -0.135
  404    HB2  GLU  49           1HB      GLU  49  -9.000  -4.182   0.247
  405    HB3  GLU  49           2HB      GLU  49  -9.223  -5.488  -0.919
  406    HG2  GLU  49           1HG      GLU  49 -11.013  -4.224  -2.022
  407    HG3  GLU  49           2HG      GLU  49 -10.860  -2.936  -0.826
  408    H    VAL  50           H        VAL  50  -9.503  -5.008   2.632
  409    HA   VAL  50           HA       VAL  50  -8.282  -7.560   2.822
  410    HB   VAL  50           HB       VAL  50  -8.859  -5.521   4.975
  411   HG11  VAL  50          1HG1      VAL  50  -8.395  -7.643   6.018
  412   HG12  VAL  50          2HG1      VAL  50  -6.941  -6.654   6.137
  413   HG13  VAL  50          3HG1      VAL  50  -7.035  -7.934   4.927
  414   HG21  VAL  50          3HG2      VAL  50  -6.772  -4.555   4.481
  415   HG22  VAL  50          1HG2      VAL  50  -7.390  -4.938   2.875
  416   HG23  VAL  50          2HG2      VAL  50  -6.197  -5.991   3.635
  417    H    GLU  51           H        GLU  51 -11.204  -6.191   4.302
  418    HA   GLU  51           HA       GLU  51 -11.842  -8.303   6.020
  419    HB2  GLU  51           1HB      GLU  51 -13.632  -6.352   4.556
  420    HB3  GLU  51           2HB      GLU  51 -14.216  -7.475   5.785
  421    HG2  GLU  51           1HG      GLU  51 -12.021  -5.433   6.246
  422    HG3  GLU  51           2HG      GLU  51 -13.704  -5.195   6.695
  423    H    LYS  52           H        LYS  52 -11.926  -8.129   2.614
  424    HA   LYS  52           HA       LYS  52 -13.961 -10.006   2.027
  425    HB2  LYS  52           1HB      LYS  52 -11.381  -9.592   0.487
  426    HB3  LYS  52           2HB      LYS  52 -12.918 -10.183  -0.132
  427    HG2  LYS  52           1HG      LYS  52 -12.595  -7.439   1.045
  428    HG3  LYS  52           2HG      LYS  52 -12.404  -7.771  -0.658
  429    HD2  LYS  52           1HD      LYS  52 -14.720  -8.724  -0.654
  430    HD3  LYS  52           2HD      LYS  52 -14.869  -8.198   1.021
  431    HE2  LYS  52           1HE      LYS  52 -15.832  -6.479  -0.314
  432    HE3  LYS  52           2HE      LYS  52 -14.281  -5.883   0.269
  433    HZ1  LYS  52           3HZ      LYS  52 -13.550  -5.685  -1.797
  434    HZ2  LYS  52           1HZ      LYS  52 -15.111  -6.049  -2.352
  435    HZ3  LYS  52           2HZ      LYS  52 -13.969  -7.291  -2.170
  436    H    MET  53           H        MET  53 -10.528 -10.269   2.721
  437    HA   MET  53           HA       MET  53  -9.162 -12.061   3.151
  438    HB2  MET  53           1HB      MET  53 -11.785 -12.999   4.323
  439    HB3  MET  53           2HB      MET  53 -10.288 -13.921   4.469
  440    HG2  MET  53           1HG      MET  53 -10.478 -11.007   5.279
  441    HG3  MET  53           2HG      MET  53 -10.801 -12.329   6.407
  442    HE1  MET  53           3HE      MET  53  -7.975 -10.108   4.856
  443    HE2  MET  53           1HE      MET  53  -7.043 -10.428   6.325
  444    HE3  MET  53           2HE      MET  53  -8.739  -9.968   6.438
  445    H    SER  54           H        SER  54  -9.896 -11.947   0.561
  446    HA   SER  54           HA       SER  54 -10.931 -14.522  -0.321
  447    HB2  SER  54           1HB      SER  54 -11.550 -12.561  -1.603
  448    HB3  SER  54           2HB      SER  54  -9.860 -12.123  -1.830
  449    HG   SER  54           HG       SER  54 -11.406 -14.026  -3.094
  450    H    LYS  55           H        LYS  55  -9.547 -15.422  -2.320
  451    HA   LYS  55           HA       LYS  55  -7.247 -16.599  -1.210
  452    HB2  LYS  55           1HB      LYS  55  -8.541 -17.584  -3.084
  453    HB3  LYS  55           2HB      LYS  55  -7.929 -16.316  -4.149
  454    HG2  LYS  55           1HG      LYS  55  -5.627 -17.057  -3.732
  455    HG3  LYS  55           2HG      LYS  55  -6.207 -18.286  -2.610
  456    HD2  LYS  55           1HD      LYS  55  -7.480 -19.355  -4.452
  457    HD3  LYS  55           2HD      LYS  55  -6.856 -18.139  -5.569
  458    HE2  LYS  55           1HE      LYS  55  -5.094 -19.973  -3.930
  459    HE3  LYS  55           2HE      LYS  55  -5.574 -20.306  -5.593
  460    HZ1  LYS  55           3HZ      LYS  55  -3.392 -18.921  -4.892
  461    HZ2  LYS  55           1HZ      LYS  55  -4.496 -17.659  -5.150
  462    HZ3  LYS  55           2HZ      LYS  55  -4.179 -18.775  -6.390
  463    H    LYS  56           H        LYS  56  -7.637 -13.850  -3.391
  464    HA   LYS  56           HA       LYS  56  -4.939 -13.374  -3.972
  465    HB2  LYS  56           1HB      LYS  56  -7.420 -11.678  -3.939
  466    HB3  LYS  56           2HB      LYS  56  -5.860 -10.918  -4.219
  467    HG2  LYS  56           1HG      LYS  56  -6.833 -11.481  -6.363
  468    HG3  LYS  56           2HG      LYS  56  -5.457 -12.541  -6.084
  469    HD2  LYS  56           1HD      LYS  56  -6.926 -14.366  -5.427
  470    HD3  LYS  56           2HD      LYS  56  -8.334 -13.303  -5.497
  471    HE2  LYS  56           1HE      LYS  56  -8.106 -14.704  -7.549
  472    HE3  LYS  56           2HE      LYS  56  -8.016 -12.976  -7.898
  473    HZ1  LYS  56           3HZ      LYS  56  -6.272 -14.441  -8.960
  474    HZ2  LYS  56           1HZ      LYS  56  -5.603 -14.619  -7.412
  475    HZ3  LYS  56           2HZ      LYS  56  -5.701 -13.081  -8.119
  476    H    MET  57           H        MET  57  -6.954 -12.179  -1.283
  477    HA   MET  57           HA       MET  57  -4.990 -10.493  -0.154
  478    HB2  MET  57           1HB      MET  57  -7.632 -11.107   0.403
  479    HB3  MET  57           2HB      MET  57  -6.809 -11.830   1.775
  480    HG2  MET  57           1HG      MET  57  -6.820  -8.932   0.903
  481    HG3  MET  57           2HG      MET  57  -7.300  -9.614   2.449
  482    HE1  MET  57           3HE      MET  57  -4.085 -10.494   4.254
  483    HE2  MET  57           1HE      MET  57  -5.471 -11.366   3.594
  484    HE3  MET  57           2HE      MET  57  -5.705  -9.870   4.493
  485    H    GLU  58           H        GLU  58  -5.733 -13.905   0.218
  486    HA   GLU  58           HA       GLU  58  -4.089 -14.521   2.379
  487    HB2  GLU  58           1HB      GLU  58  -5.273 -16.425   1.994
  488    HB3  GLU  58           2HB      GLU  58  -5.693 -15.872   0.378
  489    HG2  GLU  58           1HG      GLU  58  -3.685 -16.811  -0.551
  490    HG3  GLU  58           2HG      GLU  58  -3.079 -17.211   1.054
  491    H    GLU  59           H        GLU  59  -3.414 -14.238  -1.079
  492    HA   GLU  59           HA       GLU  59  -0.805 -15.354  -1.085
  493    HB2  GLU  59           1HB      GLU  59  -1.910 -13.155  -2.853
  494    HB3  GLU  59           2HB      GLU  59  -0.533 -14.187  -3.217
  495    HG2  GLU  59           1HG      GLU  59  -3.125 -15.539  -2.556
  496    HG3  GLU  59           2HG      GLU  59  -3.011 -14.751  -4.112
  497    H    VAL  60           H        VAL  60  -2.006 -12.075  -0.618
  498    HA   VAL  60           HA       VAL  60   0.515 -10.761  -0.419
  499    HB   VAL  60           HB       VAL  60  -2.144 -10.069   0.881
  500   HG11  VAL  60          1HG1      VAL  60  -1.350  -7.821   1.047
  501   HG12  VAL  60          2HG1      VAL  60   0.089  -8.192   0.104
  502   HG13  VAL  60          3HG1      VAL  60  -0.084  -8.837   1.733
  503   HG21  VAL  60          3HG2      VAL  60  -0.984  -9.411  -1.836
  504   HG22  VAL  60          1HG2      VAL  60  -2.354  -8.549  -1.133
  505   HG23  VAL  60          2HG2      VAL  60  -2.482 -10.274  -1.487
  506    H    LYS  61           H        LYS  61  -1.688 -12.185   1.919
  507    HA   LYS  61           HA       LYS  61  -0.303 -11.625   4.305
  508    HB2  LYS  61           1HB      LYS  61  -2.599 -12.276   4.280
  509    HB3  LYS  61           2HB      LYS  61  -2.236 -13.773   3.453
  510    HG2  LYS  61           1HG      LYS  61  -0.999 -14.553   5.474
  511    HG3  LYS  61           2HG      LYS  61  -1.440 -13.045   6.285
  512    HD2  LYS  61           1HD      LYS  61  -3.821 -13.561   5.992
  513    HD3  LYS  61           2HD      LYS  61  -3.408 -15.048   5.137
  514    HE2  LYS  61           1HE      LYS  61  -2.497 -14.457   7.950
  515    HE3  LYS  61           2HE      LYS  61  -3.984 -15.327   7.594
  516    HZ1  LYS  61           3HZ      LYS  61  -1.210 -16.166   7.261
  517    HZ2  LYS  61           1HZ      LYS  61  -2.310 -16.665   6.069
  518    HZ3  LYS  61           2HZ      LYS  61  -2.580 -17.074   7.697
  519    H    ALA  62           H        ALA  62  -0.266 -14.546   2.258
  520    HA   ALA  62           HA       ALA  62   1.682 -15.881   3.887
  521    HB1  ALA  62           3HB      ALA  62   0.832 -16.484   1.045
  522    HB2  ALA  62           1HB      ALA  62   0.010 -17.077   2.487
  523    HB3  ALA  62           2HB      ALA  62   1.665 -17.579   2.147
  524    H    ALA  63           H        ALA  63   1.819 -13.493   1.482
  525    HA   ALA  63           HA       ALA  63   4.544 -14.121   0.642
  526    HB1  ALA  63           3HB      ALA  63   2.708 -11.816  -0.069
  527    HB2  ALA  63           1HB      ALA  63   2.990 -13.264  -1.040
  528    HB3  ALA  63           2HB      ALA  63   4.298 -12.109  -0.778
  529    H    ASN  64           H        ASN  64   3.122 -12.773   3.271
  530    HA   ASN  64           HA       ASN  64   3.825 -11.426   4.969
  531    HB2  ASN  64           1HB      ASN  64   6.427 -12.257   3.701
  532    HB3  ASN  64           2HB      ASN  64   6.414 -11.151   5.068
  533   HD21  ASN  64          2HD2      ASN  64   4.101 -12.383   6.420
  534   HD22  ASN  64          1HD2      ASN  64   4.632 -13.886   7.001
  535    H    VAL  65           H        VAL  65   2.671  -9.951   3.174
  536    HA   VAL  65           HA       VAL  65   4.430  -7.590   2.800
  537    HB   VAL  65           HB       VAL  65   2.137  -8.620   1.120
  538   HG11  VAL  65          1HG1      VAL  65   2.758  -6.630  -0.345
  539   HG12  VAL  65          2HG1      VAL  65   3.650  -6.004   1.044
  540   HG13  VAL  65          3HG1      VAL  65   1.905  -6.244   1.149
  541   HG21  VAL  65          3HG2      VAL  65   4.441  -9.648   0.892
  542   HG22  VAL  65          1HG2      VAL  65   4.996  -8.072   0.325
  543   HG23  VAL  65          2HG2      VAL  65   3.763  -8.954  -0.579
  544    H    ARG  66           H        ARG  66   3.780  -5.920   4.018
  545    HA   ARG  66           HA       ARG  66   1.347  -6.018   5.536
  546    HB2  ARG  66           1HB      ARG  66   3.541  -4.791   6.133
  547    HB3  ARG  66           2HB      ARG  66   2.980  -3.534   5.044
  548    HG2  ARG  66           1HG      ARG  66   0.867  -3.366   6.358
  549    HG3  ARG  66           2HG      ARG  66   1.518  -4.553   7.488
  550    HD2  ARG  66           1HD      ARG  66   2.814  -1.898   6.826
  551    HD3  ARG  66           2HD      ARG  66   1.879  -2.223   8.280
  552    HE   ARG  66           HE       ARG  66   4.565  -3.204   7.679
  553   HH11  ARG  66          1HH2      ARG  66   1.747  -3.292   9.698
  554   HH12  ARG  66          2HH2      ARG  66   2.537  -4.132  10.991
  555   HH21  ARG  66          1HH1      ARG  66   5.594  -4.294   9.378
  556   HH22  ARG  66          2HH1      ARG  66   4.714  -4.677  10.816
  557    H    VAL  67           H        VAL  67  -0.411  -4.481   5.293
  558    HA   VAL  67           HA       VAL  67  -0.875  -3.715   2.468
  559    HB   VAL  67           HB       VAL  67  -2.740  -4.459   4.727
  560   HG11  VAL  67          1HG1      VAL  67  -3.292  -2.991   2.160
  561   HG12  VAL  67          2HG1      VAL  67  -3.958  -2.714   3.769
  562   HG13  VAL  67          3HG1      VAL  67  -4.507  -4.094   2.814
  563   HG21  VAL  67          3HG2      VAL  67  -3.480  -6.159   3.042
  564   HG22  VAL  67          1HG2      VAL  67  -1.786  -6.333   3.497
  565   HG23  VAL  67          2HG2      VAL  67  -2.211  -5.586   1.958
  566    H    VAL  68           H        VAL  68  -1.108  -1.586   2.006
  567    HA   VAL  68           HA       VAL  68  -1.474   0.284   4.273
  568    HB   VAL  68           HB       VAL  68   0.875   0.211   3.293
  569   HG11  VAL  68          1HG1      VAL  68  -0.531   1.603   0.983
  570   HG12  VAL  68          2HG1      VAL  68   0.219   0.010   0.906
  571   HG13  VAL  68          3HG1      VAL  68   1.208   1.442   1.176
  572   HG21  VAL  68          3HG2      VAL  68   0.908   2.790   3.117
  573   HG22  VAL  68          1HG2      VAL  68   0.306   2.088   4.619
  574   HG23  VAL  68          2HG2      VAL  68  -0.829   2.693   3.417
  575    H    CYS  69           H        CYS  69  -2.823   1.937   4.044
  576    HA   CYS  69           HA       CYS  69  -4.850   1.763   2.063
  577    HB2  CYS  69           1HB      CYS  69  -5.942   3.381   3.320
  578    HB3  CYS  69           2HB      CYS  69  -4.853   2.704   4.528
  579    HG   CYS  69           HG       CYS  69  -3.683   4.881   4.672
  580    H    GLU  70           H        GLU  70  -5.400   3.325   0.471
  581    HA   GLU  70           HA       GLU  70  -3.264   4.123  -1.175
  582    HB2  GLU  70           1HB      GLU  70  -5.511   3.532  -2.008
  583    HB3  GLU  70           2HB      GLU  70  -6.156   5.000  -1.273
  584    HG2  GLU  70           1HG      GLU  70  -4.724   6.374  -2.653
  585    HG3  GLU  70           2HG      GLU  70  -3.937   4.952  -3.334
  586    H    ASP  71           H        ASP  71  -5.187   5.885   1.181
  587    HA   ASP  71           HA       ASP  71  -4.548   8.505   0.442
  588    HB2  ASP  71           1HB      ASP  71  -5.120   7.295   3.152
  589    HB3  ASP  71           2HB      ASP  71  -4.951   9.026   2.881
  590    H    PHE  72           H        PHE  72  -2.621   6.008   1.626
  591    HA   PHE  72           HA       PHE  72  -0.685   7.341   3.149
  592    HB2  PHE  72           1HB      PHE  72  -0.803   4.917   3.010
  593    HB3  PHE  72           2HB      PHE  72  -0.322   4.974   1.312
  594    HD1  PHE  72           HD1      PHE  72   1.947   5.870   0.690
  595    HD2  PHE  72           HD2      PHE  72   0.796   5.184   4.780
  596    HE1  PHE  72           HE1      PHE  72   4.327   5.940   1.377
  597    HE2  PHE  72           HE2      PHE  72   3.179   5.273   5.462
  598    HZ   PHE  72           HZ       PHE  72   4.942   5.647   3.763
  599    H    LEU  73           H        LEU  73  -0.930   6.807  -0.362
  600    HA   LEU  73           HA       LEU  73   1.597   7.816  -1.072
  601    HB2  LEU  73           1HB      LEU  73  -1.028   7.974  -2.589
  602    HB3  LEU  73           2HB      LEU  73   0.555   8.308  -3.277
  603    HG   LEU  73           HG       LEU  73  -0.220   5.675  -2.010
  604   HD11  LEU  73          1HD1      LEU  73  -1.516   6.207  -4.068
  605   HD12  LEU  73          2HD1      LEU  73  -0.445   4.823  -4.288
  606   HD13  LEU  73          3HD1      LEU  73   0.001   6.400  -4.945
  607   HD21  LEU  73          3HD2      LEU  73   1.852   5.001  -3.503
  608   HD22  LEU  73          1HD2      LEU  73   2.131   5.755  -1.937
  609   HD23  LEU  73          2HD2      LEU  73   2.244   6.718  -3.409
  610    H    GLN  74           H        GLN  74  -1.516   9.405  -0.598
  611    HA   GLN  74           HA       GLN  74  -0.558  11.999  -1.285
  612    HB2  GLN  74           1HB      GLN  74  -3.034  11.187   0.240
  613    HB3  GLN  74           2HB      GLN  74  -2.710  12.779  -0.455
  614    HG2  GLN  74           1HG      GLN  74  -3.614  12.042  -2.417
  615    HG3  GLN  74           2HG      GLN  74  -2.242  10.954  -2.579
  616   HE21  GLN  74          2HE2      GLN  74  -2.836   8.848  -2.888
  617   HE22  GLN  74          1HE2      GLN  74  -4.253   8.131  -2.283
  618    H    ASP  75           H        ASP  75  -0.819  10.184   1.706
  619    HA   ASP  75           HA       ASP  75  -0.428  12.338   3.505
  620    HB2  ASP  75           1HB      ASP  75   0.134   9.388   3.752
  621    HB3  ASP  75           2HB      ASP  75   0.368  10.525   5.074
  622    H    VAL  76           H        VAL  76   1.948  10.062   2.056
  623    HA   VAL  76           HA       VAL  76   4.159  11.297   3.366
  624    HB   VAL  76           HB       VAL  76   5.559  10.127   1.680
  625   HG11  VAL  76          1HG1      VAL  76   4.655   9.023   3.761
  626   HG12  VAL  76          2HG1      VAL  76   5.039   7.907   2.456
  627   HG13  VAL  76          3HG1      VAL  76   3.363   8.351   2.772
  628   HG21  VAL  76          3HG2      VAL  76   4.343   8.552   0.135
  629   HG22  VAL  76          1HG2      VAL  76   4.155  10.254  -0.280
  630   HG23  VAL  76          2HG2      VAL  76   2.850   9.394   0.538
  631    H    SER  77           H        SER  77   2.565  11.740   0.275
  632    HA   SER  77           HA       SER  77   4.389  13.565  -0.873
  633    HB2  SER  77           1HB      SER  77   2.733  12.655  -2.309
  634    HB3  SER  77           2HB      SER  77   1.434  13.152  -1.232
  635    HG   SER  77           HG       SER  77   1.818  14.509  -3.130
  636    H    ALA  78           H        ALA  78   1.516  14.080   1.160
  637    HA   ALA  78           HA       ALA  78   2.016  16.966   1.263
  638    HB1  ALA  78           3HB      ALA  78  -0.203  15.350   2.531
  639    HB2  ALA  78           1HB      ALA  78  -0.288  16.088   0.932
  640    HB3  ALA  78           2HB      ALA  78  -0.135  17.105   2.363
  641    H    SER  79           H        SER  79   1.148  14.547   3.742
  642    HA   SER  79           HA       SER  79   2.191  16.057   5.890
  643    HB2  SER  79           1HB      SER  79   1.856  13.059   5.899
  644    HB3  SER  79           2HB      SER  79   1.725  14.170   7.247
  645    HG   SER  79           HG       SER  79  -0.210  13.334   5.719
  646    H    ALA  80           H        ALA  80   4.120  15.948   6.986
  647    HA   ALA  80           HA       ALA  80   6.302  14.416   5.673
  648    HB1  ALA  80           3HB      ALA  80   7.773  16.287   6.570
  649    HB2  ALA  80           1HB      ALA  80   6.283  17.171   6.903
  650    HB3  ALA  80           2HB      ALA  80   6.688  16.713   5.247
  651    H    LYS  81           H        LYS  81   4.551  13.608   7.986
  652    HA   LYS  81           HA       LYS  81   6.167  13.809  10.350
  653    HB2  LYS  81           1HB      LYS  81   4.079  11.707   9.779
  654    HB3  LYS  81           2HB      LYS  81   4.666  12.233  11.355
  655    HG2  LYS  81           1HG      LYS  81   3.805  14.541  10.760
  656    HG3  LYS  81           2HG      LYS  81   2.992  13.776   9.406
  657    HD2  LYS  81           1HD      LYS  81   2.634  12.971  12.301
  658    HD3  LYS  81           2HD      LYS  81   1.504  13.977  11.400
  659    HE2  LYS  81           1HE      LYS  81   1.372  12.051   9.705
  660    HE3  LYS  81           2HE      LYS  81   2.193  11.075  10.920
  661    HZ1  LYS  81           3HZ      LYS  81   0.443  11.301  12.405
  662    HZ2  LYS  81           1HZ      LYS  81  -0.324  11.046  10.916
  663    HZ3  LYS  81           2HZ      LYS  81  -0.240  12.610  11.569
  664    H    SER  82           H        SER  82   6.129  11.293  11.312
  665    HA   SER  82           HA       SER  82   8.488  10.137  10.101
  666    HB2  SER  82           1HB      SER  82   8.341  10.141  12.521
  667    HB3  SER  82           2HB      SER  82   6.812   9.277  12.466
  668    HG   SER  82           HG       SER  82   7.870   7.507  11.622
  669    H    LEU  83           H        LEU  83   8.683   8.180   9.125
  670    HA   LEU  83           HA       LEU  83   6.575   7.272   7.477
  671    HB2  LEU  83           1HB      LEU  83   9.193   6.041   8.326
  672    HB3  LEU  83           2HB      LEU  83   8.161   5.354   7.079
  673    HG   LEU  83           HG       LEU  83   8.824   8.260   6.789
  674   HD11  LEU  83          1HD1      LEU  83  11.015   7.747   5.774
  675   HD12  LEU  83          2HD1      LEU  83  10.844   6.060   6.266
  676   HD13  LEU  83          3HD1      LEU  83  10.978   7.325   7.489
  677   HD21  LEU  83          3HD2      LEU  83   7.441   7.059   5.127
  678   HD22  LEU  83          1HD2      LEU  83   8.757   5.915   4.859
  679   HD23  LEU  83          2HD2      LEU  83   8.958   7.607   4.406
  680    H    GLN  84           H        GLN  84   7.976   5.991  10.446
  681    HA   GLN  84           HA       GLN  84   6.424   3.625  10.559
  682    HB2  GLN  84           1HB      GLN  84   7.799   5.178  12.765
  683    HB3  GLN  84           2HB      GLN  84   7.158   3.542  12.929
  684    HG2  GLN  84           1HG      GLN  84   9.250   4.360  10.891
  685    HG3  GLN  84           2HG      GLN  84   9.613   3.580  12.427
  686   HE21  GLN  84          2HE2      GLN  84   9.054   2.912   9.174
  687   HE22  GLN  84          1HE2      GLN  84   8.579   1.288   9.321
  688    H    GLU  85           H        GLU  85   5.925   6.843  11.975
  689    HA   GLU  85           HA       GLU  85   3.657   6.157  13.530
  690    HB2  GLU  85           1HB      GLU  85   4.544   8.808  12.376
  691    HB3  GLU  85           2HB      GLU  85   3.228   8.619  13.534
  692    HG2  GLU  85           1HG      GLU  85   4.743   7.621  15.166
  693    HG3  GLU  85           2HG      GLU  85   6.071   7.687  14.011
  694    H    LEU  86           H        LEU  86   4.048   7.112  10.182
  695    HA   LEU  86           HA       LEU  86   1.352   7.710   9.626
  696    HB2  LEU  86           1HB      LEU  86   3.669   6.799   7.940
  697    HB3  LEU  86           2HB      LEU  86   2.073   7.015   7.223
  698    HG   LEU  86           HG       LEU  86   3.480   9.172   8.835
  699   HD11  LEU  86          1HD1      LEU  86   4.792   8.564   6.823
  700   HD12  LEU  86          2HD1      LEU  86   4.101  10.178   6.683
  701   HD13  LEU  86          3HD1      LEU  86   3.365   8.827   5.821
  702   HD21  LEU  86          3HD2      LEU  86   0.960   9.031   7.183
  703   HD22  LEU  86          1HD2      LEU  86   1.837  10.556   7.280
  704   HD23  LEU  86          2HD2      LEU  86   1.222   9.807   8.745
  705    H    LEU  87           H        LEU  87   3.155   4.661   9.579
  706    HA   LEU  87           HA       LEU  87   1.160   3.008   8.430
  707    HB2  LEU  87           1HB      LEU  87   3.067   2.052  10.576
  708    HB3  LEU  87           2HB      LEU  87   2.427   1.160   9.193
  709    HG   LEU  87           HG       LEU  87   4.422   3.382   9.201
  710   HD11  LEU  87          1HD1      LEU  87   5.131   0.991   9.685
  711   HD12  LEU  87          2HD1      LEU  87   5.949   1.756   8.322
  712   HD13  LEU  87          3HD1      LEU  87   4.644   0.606   8.033
  713   HD21  LEU  87          3HD2      LEU  87   3.021   3.818   7.283
  714   HD22  LEU  87          1HD2      LEU  87   2.976   2.105   6.864
  715   HD23  LEU  87          2HD2      LEU  87   4.472   3.022   6.681
  716    H    SER  88           H        SER  88   1.607   4.349  11.581
  717    HA   SER  88           HA       SER  88   0.313   2.592  13.209
  718    HB2  SER  88           1HB      SER  88   0.042   5.595  13.359
  719    HB3  SER  88           2HB      SER  88  -0.229   4.468  14.674
  720    HG   SER  88           HG       SER  88   1.830   4.514  15.017
  721    H    ALA  89           H        ALA  89  -1.088   5.000  11.046
  722    HA   ALA  89           HA       ALA  89  -3.799   3.932  11.664
  723    HB1  ALA  89           3HB      ALA  89  -4.581   6.126  10.643
  724    HB2  ALA  89           1HB      ALA  89  -2.906   6.668  10.752
  725    HB3  ALA  89           2HB      ALA  89  -3.794   6.238  12.215
  726    H    HIS  90           H        HIS  90  -1.501   3.335   9.527
  727    HA   HIS  90           HA       HIS  90  -3.417   3.092   7.274
  728    HB2  HIS  90           1HB      HIS  90  -0.530   3.954   7.108
  729    HB3  HIS  90           2HB      HIS  90  -1.552   3.587   5.721
  730    HD1  HIS  90           HD1      HIS  90  -4.171   4.882   6.618
  731    HD2  HIS  90           HD2      HIS  90  -0.470   6.755   7.004
  732    HE1  HIS  90           HE1      HIS  90  -4.639   7.365   6.715
  733    HE2  HIS  90           HE2      HIS  90  -2.392   8.524   6.965
  734    H    SER  91           H        SER  91  -1.403   1.482   9.398
  735    HA   SER  91           HA       SER  91  -0.151  -0.431   7.775
  736    HB2  SER  91           1HB      SER  91  -1.209  -0.658  10.595
  737    HB3  SER  91           2HB      SER  91  -0.230  -1.892   9.809
  738    HG   SER  91           HG       SER  91   0.741   0.682   9.625
  739    H    LEU  92           H        LEU  92  -3.415  -0.362   9.120
  740    HA   LEU  92           HA       LEU  92  -5.223  -1.766   8.859
  741    HB2  LEU  92           1HB      LEU  92  -4.126  -1.947   6.048
  742    HB3  LEU  92           2HB      LEU  92  -5.776  -2.310   6.538
  743    HG   LEU  92           HG       LEU  92  -4.427   0.398   6.793
  744   HD11  LEU  92          1HD1      LEU  92  -6.276   0.928   5.030
  745   HD12  LEU  92          2HD1      LEU  92  -6.320  -0.813   4.767
  746   HD13  LEU  92          3HD1      LEU  92  -4.825   0.085   4.484
  747   HD21  LEU  92          3HD2      LEU  92  -6.100   0.299   8.499
  748   HD22  LEU  92          1HD2      LEU  92  -7.205  -0.614   7.471
  749   HD23  LEU  92          2HD2      LEU  92  -6.901   1.088   7.146
  750    H    SER  93           H        SER  93  -2.247  -3.011   8.979
  751    HA   SER  93           HA       SER  93  -3.186  -5.765   9.155
  752    HB2  SER  93           1HB      SER  93  -2.621  -5.796   6.850
  753    HB3  SER  93           2HB      SER  93  -1.184  -4.815   7.113
  754    HG   SER  93           HG       SER  93  -0.818  -7.121   6.846
  755    H    SER  94           H        SER  94  -1.543  -7.198  10.090
  756    HA   SER  94           HA       SER  94   0.372  -5.718  11.805
  757    HB2  SER  94           1HB      SER  94   0.087  -7.529  13.427
  758    HB3  SER  94           2HB      SER  94  -1.467  -6.786  13.045
  759    HG   SER  94           HG       SER  94  -1.632  -8.518  11.418
  760    H    TRP  95           H        TRP  95   0.484  -7.395   9.050
  761    HA   TRP  95           HA       TRP  95   2.970  -8.858   9.791
  762    HB2  TRP  95           1HB      TRP  95   2.461 -10.529   8.149
  763    HB3  TRP  95           2HB      TRP  95   1.042 -10.342   9.175
  764    HD1  TRP  95           HD1      TRP  95   2.346  -9.506   5.686
  765    HE1  TRP  95           HE1      TRP  95   0.344  -8.953   4.166
  766    HE3  TRP  95           HE3      TRP  95  -1.402  -9.551   9.146
  767    HZ2  TRP  95           HZ2      TRP  95  -2.495  -8.567   4.396
  768    HZ3  TRP  95           HZ3      TRP  95  -3.743  -9.091   8.477
  769    HH2  TRP  95           HH2      TRP  95  -4.295  -8.602   6.110
  770    H    GLY  96           H        GLY  96   4.364  -9.271   7.836
  771    HA2  GLY  96           1HA      GLY  96   4.647  -8.184   5.474
  772    HA3  GLY  96           2HA      GLY  96   4.773  -6.716   6.438
  773    H    ALA  97           H        ALA  97   6.091 -10.027   6.413
  774    HA   ALA  97           HA       ALA  97   8.306 -10.712   6.345
  775    HB1  ALA  97           3HB      ALA  97  10.064  -9.222   6.024
  776    HB2  ALA  97           1HB      ALA  97   9.345  -7.983   7.056
  777    HB3  ALA  97           2HB      ALA  97   8.709  -8.262   5.435
  778    H    GLU  98           H        GLU  98   6.418 -10.141   8.628
  779    HA   GLU  98           HA       GLU  98   8.370 -10.482  10.848
  780    HB2  GLU  98           1HB      GLU  98   5.666  -9.110  10.874
  781    HB3  GLU  98           2HB      GLU  98   6.611  -9.489  12.315
  782    HG2  GLU  98           1HG      GLU  98   8.461  -8.104  11.508
  783    HG3  GLU  98           2HG      GLU  98   7.584  -7.772  10.016
  784    H    VAL  99           H        VAL  99   7.945 -12.112  12.302
  785    HA   VAL  99           HA       VAL  99   5.644 -13.884  11.706
  786    HB   VAL  99           HB       VAL  99   7.158 -15.762  12.476
  787   HG11  VAL  99          1HG1      VAL  99   8.000 -14.217  10.002
  788   HG12  VAL  99          2HG1      VAL  99   6.645 -15.340  10.090
  789   HG13  VAL  99          3HG1      VAL  99   8.296 -15.931  10.294
  790   HG21  VAL  99          3HG2      VAL  99   9.631 -15.244  12.169
  791   HG22  VAL  99          1HG2      VAL  99   8.900 -14.560  13.621
  792   HG23  VAL  99          2HG2      VAL  99   9.199 -13.537  12.220
  793    H    LYS 100           H        LYS 100   4.368 -14.284  13.307
  794    HA   LYS 100           HA       LYS 100   5.097 -13.422  16.034
  795    HB2  LYS 100           1HB      LYS 100   2.475 -13.892  14.633
  796    HB3  LYS 100           2HB      LYS 100   2.618 -13.449  16.331
  797    HG2  LYS 100           1HG      LYS 100   3.773 -11.394  15.770
  798    HG3  LYS 100           2HG      LYS 100   3.845 -11.843  14.069
  799    HD2  LYS 100           1HD      LYS 100   1.207 -11.558  15.509
  800    HD3  LYS 100           2HD      LYS 100   2.019 -10.167  14.797
  801    HE2  LYS 100           1HE      LYS 100   2.099 -11.412  12.610
  802    HE3  LYS 100           2HE      LYS 100   1.099 -12.665  13.344
  803    HZ1  LYS 100           3HZ      LYS 100  -0.121 -10.249  13.915
  804    HZ2  LYS 100           1HZ      LYS 100  -0.661 -11.456  12.857
  805    HZ3  LYS 100           2HZ      LYS 100   0.300 -10.185  12.269
  806    H    HIS 101           H        HIS 101   4.744 -16.238  14.172
  807    HA   HIS 101           HA       HIS 101   5.056 -17.902  16.495
  808    HB2  HIS 101           1HB      HIS 101   2.502 -17.374  16.198
  809    HB3  HIS 101           2HB      HIS 101   2.591 -18.548  14.890
  810    HD1  HIS 101           HD1      HIS 101   2.339 -18.266  18.530
  811    HD2  HIS 101           HD2      HIS 101   3.538 -21.208  15.832
  812    HE1  HIS 101           HE1      HIS 101   2.381 -20.445  19.819
  813    HE2  HIS 101           HE2      HIS 101   3.080 -22.254  18.181
  814    H    HIS 102           H        HIS 102   3.610 -18.518  13.275
  815    HA   HIS 102           HA       HIS 102   6.080 -19.694  12.324
  816    HB2  HIS 102           1HB      HIS 102   5.126 -21.953  11.980
  817    HB3  HIS 102           2HB      HIS 102   5.300 -21.538  13.680
  818    HD1  HIS 102           HD1      HIS 102   3.422 -23.388  14.088
  819    HD2  HIS 102           HD2      HIS 102   2.111 -19.988  12.065
  820    HE1  HIS 102           HE1      HIS 102   0.896 -23.394  14.223
  821    HE2  HIS 102           HE2      HIS 102   0.085 -21.344  12.972
  822    H    HIS 103           H        HIS 103   5.500 -21.024  10.198
  823    HA   HIS 103           HA       HIS 103   3.839 -19.201   8.557
  824    HB2  HIS 103           1HB      HIS 103   6.288 -19.565   7.982
  825    HB3  HIS 103           2HB      HIS 103   5.853 -21.222   7.558
  826    HD1  HIS 103           HD1      HIS 103   4.641 -21.601   5.355
  827    HD2  HIS 103           HD2      HIS 103   4.989 -17.564   6.310
  828    HE1  HIS 103           HE1      HIS 103   3.905 -20.317   3.303
  829    HE2  HIS 103           HE2      HIS 103   4.100 -17.851   3.874
  830    H    HIS 104           H        HIS 104   3.996 -22.362   9.850
  831    HA   HIS 104           HA       HIS 104   1.466 -23.042   8.614
  832    HB2  HIS 104           1HB      HIS 104   2.259 -25.197   7.695
  833    HB3  HIS 104           2HB      HIS 104   2.976 -23.814   6.874
  834    HD1  HIS 104           HD1      HIS 104   4.053 -26.930   7.677
  835    HD2  HIS 104           HD2      HIS 104   5.552 -23.200   8.801
  836    HE1  HIS 104           HE1      HIS 104   6.482 -27.290   8.316
  837    HE2  HIS 104           HE2      HIS 104   7.411 -25.024   8.978
  838    H    HIS 105           H        HIS 105   0.393 -24.751   9.659
  839    HA   HIS 105           HA       HIS 105   0.935 -24.972  12.436
  840    HB2  HIS 105           1HB      HIS 105  -0.924 -26.447  10.566
  841    HB3  HIS 105           2HB      HIS 105  -0.843 -26.812  12.286
  842    HD1  HIS 105           HD1      HIS 105  -0.301 -23.260  11.419
  843    HD2  HIS 105           HD2      HIS 105  -3.530 -25.684  12.460
  844    HE1  HIS 105           HE1      HIS 105  -2.204 -21.699  12.030
  845    HE2  HIS 105           HE2      HIS 105  -4.165 -23.164  12.702
  846    H    HIS 106           H        HIS 106   1.383 -27.204   9.715
  847    HA   HIS 106           HA       HIS 106   2.697 -29.173  11.456
  848    HB2  HIS 106           1HB      HIS 106   2.144 -29.371   8.491
  849    HB3  HIS 106           2HB      HIS 106   2.500 -30.685   9.615
  850    HD1  HIS 106           HD1      HIS 106  -0.198 -30.374   7.906
  851    HD2  HIS 106           HD2      HIS 106   0.275 -29.409  11.937
  852    HE1  HIS 106           HE1      HIS 106  -2.511 -30.429   8.934
  853    HE2  HIS 106           HE2      HIS 106  -2.240 -29.845  11.393
  Start of MODEL   10
    1    H1   MET   1           1H       MET   1  12.154  15.174   2.346
    2    H2   MET   1           2H       MET   1  13.202  13.898   1.953
    3    H3   MET   1           3H       MET   1  12.359  13.885   3.428
    4    HA   MET   1           HA       MET   1  10.319  13.441   2.425
    5    HB2  MET   1           1HB      MET   1  11.727  14.190  -0.157
    6    HB3  MET   1           2HB      MET   1  10.095  13.524  -0.076
    7    HG2  MET   1           1HG      MET   1   9.411  15.432   1.362
    8    HG3  MET   1           2HG      MET   1  11.033  16.106   1.207
    9    HE1  MET   1           3HE      MET   1  10.453  18.405   0.070
   10    HE2  MET   1           1HE      MET   1   8.892  17.870   0.705
   11    HE3  MET   1           2HE      MET   1   9.003  18.543  -0.922
   12    H    LYS   2           H        LYS   2  11.559  12.272  -0.461
   13    HA   LYS   2           HA       LYS   2  11.978  10.116  -1.172
   14    HB2  LYS   2           1HB      LYS   2  13.726   9.953   1.280
   15    HB3  LYS   2           2HB      LYS   2  13.964   9.154  -0.272
   16    HG2  LYS   2           1HG      LYS   2  14.212  11.427  -1.325
   17    HG3  LYS   2           2HG      LYS   2  14.154  12.127   0.293
   18    HD2  LYS   2           1HD      LYS   2  16.189  10.083  -0.662
   19    HD3  LYS   2           2HD      LYS   2  16.492  11.809  -0.466
   20    HE2  LYS   2           1HE      LYS   2  15.655  11.429   1.985
   21    HE3  LYS   2           2HE      LYS   2  15.995   9.730   1.656
   22    HZ1  LYS   2           3HZ      LYS   2  17.889  10.885   2.643
   23    HZ2  LYS   2           1HZ      LYS   2  17.937  11.949   1.323
   24    HZ3  LYS   2           2HZ      LYS   2  18.250  10.296   1.091
   25    HA   PRO   3           HA       PRO   3   9.342   8.195   2.157
   26    HB2  PRO   3           1HB      PRO   3   6.940   8.196   0.924
   27    HB3  PRO   3           2HB      PRO   3   7.561   9.640   1.748
   28    HG2  PRO   3           1HG      PRO   3   7.500   8.999  -1.159
   29    HG3  PRO   3           2HG      PRO   3   7.210  10.546  -0.349
   30    HD2  PRO   3           1HD      PRO   3   9.619   9.814  -1.571
   31    HD3  PRO   3           2HD      PRO   3   9.457  11.083  -0.332
   32    H    LEU   4           H        LEU   4   8.684   7.651  -1.325
   33    HA   LEU   4           HA       LEU   4   8.700   4.736  -0.863
   34    HB2  LEU   4           1HB      LEU   4   7.667   6.408  -3.165
   35    HB3  LEU   4           2HB      LEU   4   7.613   4.646  -3.100
   36    HG   LEU   4           HG       LEU   4   6.325   6.507  -1.081
   37   HD11  LEU   4          1HD1      LEU   4   4.540   4.782  -2.662
   38   HD12  LEU   4          2HD1      LEU   4   5.391   5.979  -3.632
   39   HD13  LEU   4          3HD1      LEU   4   4.417   6.482  -2.258
   40   HD21  LEU   4          3HD2      LEU   4   6.696   3.539  -1.203
   41   HD22  LEU   4          1HD2      LEU   4   5.125   4.120  -0.643
   42   HD23  LEU   4          2HD2      LEU   4   6.595   4.604   0.197
   43    H    SER   5           H        SER   5  10.855   7.071  -1.848
   44    HA   SER   5           HA       SER   5  12.023   5.579  -4.055
   45    HB2  SER   5           1HB      SER   5  13.632   7.367  -4.156
   46    HB3  SER   5           2HB      SER   5  12.029   8.054  -3.944
   47    HG   SER   5           HG       SER   5  13.958   8.714  -2.522
   48    H    ASN   6           H        ASN   6  12.559   3.638  -3.176
   49    HA   ASN   6           HA       ASN   6  14.983   2.861  -2.508
   50    HB2  ASN   6           1HB      ASN   6  15.004   2.729   0.059
   51    HB3  ASN   6           2HB      ASN   6  15.353   4.303  -0.639
   52   HD21  ASN   6          2HD2      ASN   6  14.349   5.840   0.697
   53   HD22  ASN   6          1HD2      ASN   6  12.762   5.716   1.283
   54    H    MET   7           H        MET   7  11.666   2.546  -2.313
   55    HA   MET   7           HA       MET   7  11.879  -0.332  -1.595
   56    HB2  MET   7           1HB      MET   7   9.752  -0.123  -0.377
   57    HB3  MET   7           2HB      MET   7  10.981   0.939   0.312
   58    HG2  MET   7           1HG      MET   7  10.076   2.833  -1.014
   59    HG3  MET   7           2HG      MET   7   8.817   1.775  -1.644
   60    HE1  MET   7           3HE      MET   7   6.264   1.359   0.952
   61    HE2  MET   7           1HE      MET   7   7.452   0.132   0.504
   62    HE3  MET   7           2HE      MET   7   6.802   1.219  -0.716
   63    H    LYS   8           H        LYS   8  10.383  -1.716  -2.576
   64    HA   LYS   8           HA       LYS   8   9.202  -0.697  -5.073
   65    HB2  LYS   8           1HB      LYS   8  10.093  -3.382  -4.081
   66    HB3  LYS   8           2HB      LYS   8   8.765  -3.338  -5.234
   67    HG2  LYS   8           1HG      LYS   8  10.846  -3.549  -6.461
   68    HG3  LYS   8           2HG      LYS   8  10.172  -1.949  -6.759
   69    HD2  LYS   8           1HD      LYS   8  11.676  -0.995  -5.049
   70    HD3  LYS   8           2HD      LYS   8  12.349  -2.600  -4.748
   71    HE2  LYS   8           1HE      LYS   8  13.126  -2.735  -7.070
   72    HE3  LYS   8           2HE      LYS   8  12.407  -1.163  -7.417
   73    HZ1  LYS   8           3HZ      LYS   8  14.924  -1.421  -6.743
   74    HZ2  LYS   8           1HZ      LYS   8  14.277  -1.333  -5.178
   75    HZ3  LYS   8           2HZ      LYS   8  14.010  -0.067  -6.279
   76    H    ILE   9           H        ILE   9   6.969  -1.225  -5.605
   77    HA   ILE   9           HA       ILE   9   5.255  -1.588  -3.198
   78    HB   ILE   9           HB       ILE   9   4.972   0.358  -5.464
   79   HG12  ILE   9          1HG1      ILE   9   5.209   0.859  -2.496
   80   HG13  ILE   9          2HG1      ILE   9   6.610   0.819  -3.566
   81   HG21  ILE   9          1HG2      ILE   9   3.007   1.140  -3.908
   82   HG22  ILE   9          2HG2      ILE   9   3.070  -0.513  -3.295
   83   HG23  ILE   9          3HG2      ILE   9   2.739  -0.215  -5.002
   84   HD11  ILE   9          3HD1      ILE   9   5.503   2.574  -4.975
   85   HD12  ILE   9          1HD1      ILE   9   5.900   3.108  -3.348
   86   HD13  ILE   9          2HD1      ILE   9   4.238   2.686  -3.749
   87    H    LEU  10           H        LEU  10   3.212  -2.396  -3.463
   88    HA   LEU  10           HA       LEU  10   2.537  -3.756  -6.005
   89    HB2  LEU  10           1HB      LEU  10   3.542  -5.359  -4.425
   90    HB3  LEU  10           2HB      LEU  10   2.329  -4.938  -3.231
   91    HG   LEU  10           HG       LEU  10   1.222  -5.715  -5.893
   92   HD11  LEU  10          1HD1      LEU  10   2.500  -7.806  -4.109
   93   HD12  LEU  10          2HD1      LEU  10   3.144  -7.289  -5.668
   94   HD13  LEU  10          3HD1      LEU  10   1.582  -8.105  -5.584
   95   HD21  LEU  10          3HD2      LEU  10  -0.390  -6.907  -4.507
   96   HD22  LEU  10          1HD2      LEU  10  -0.142  -5.305  -3.814
   97   HD23  LEU  10          2HD2      LEU  10   0.631  -6.708  -3.083
   98    H    THR  11           H        THR  11   0.283  -4.006  -6.361
   99    HA   THR  11           HA       THR  11  -1.515  -2.766  -4.373
  100    HB   THR  11           HB       THR  11  -0.944  -1.126  -6.250
  101    HG1  THR  11           HG1      THR  11  -2.784  -0.422  -5.567
  102   HG21  THR  11          3HG2      THR  11  -1.863  -1.477  -8.403
  103   HG22  THR  11          1HG2      THR  11  -2.791  -2.875  -7.861
  104   HG23  THR  11          2HG2      THR  11  -1.037  -2.985  -8.005
  105    H    LEU  12           H        LEU  12  -3.540  -3.674  -4.233
  106    HA   LEU  12           HA       LEU  12  -3.865  -6.206  -5.759
  107    HB2  LEU  12           1HB      LEU  12  -3.425  -6.253  -3.229
  108    HB3  LEU  12           2HB      LEU  12  -5.049  -5.597  -3.056
  109    HG   LEU  12           HG       LEU  12  -5.885  -7.516  -4.480
  110   HD11  LEU  12          1HD1      LEU  12  -4.221  -8.603  -5.607
  111   HD12  LEU  12          2HD1      LEU  12  -4.008  -9.507  -4.112
  112   HD13  LEU  12          3HD1      LEU  12  -2.973  -8.129  -4.459
  113   HD21  LEU  12          3HD2      LEU  12  -5.456  -9.222  -2.537
  114   HD22  LEU  12          1HD2      LEU  12  -6.339  -7.736  -2.184
  115   HD23  LEU  12          2HD2      LEU  12  -4.634  -7.874  -1.756
  116    H    GLY  13           H        GLY  13  -5.523  -6.325  -7.075
  117    HA2  GLY  13           1HA      GLY  13  -7.522  -5.933  -8.118
  118    HA3  GLY  13           2HA      GLY  13  -8.165  -5.778  -6.494
  119    H    LYS  14           H        LYS  14  -9.432  -4.124  -6.468
  120    HA   LYS  14           HA       LYS  14  -9.449  -1.919  -8.173
  121    HB2  LYS  14           1HB      LYS  14 -11.353  -2.767  -6.844
  122    HB3  LYS  14           2HB      LYS  14 -10.619  -2.092  -5.393
  123    HG2  LYS  14           1HG      LYS  14 -10.667   0.167  -6.434
  124    HG3  LYS  14           2HG      LYS  14 -11.438  -0.518  -7.861
  125    HD2  LYS  14           1HD      LYS  14 -12.626  -0.798  -5.095
  126    HD3  LYS  14           2HD      LYS  14 -12.991   0.575  -6.138
  127    HE2  LYS  14           1HE      LYS  14 -13.693  -1.099  -7.918
  128    HE3  LYS  14           2HE      LYS  14 -13.561  -2.345  -6.683
  129    HZ1  LYS  14           3HZ      LYS  14 -15.332   0.030  -6.633
  130    HZ2  LYS  14           1HZ      LYS  14 -15.119  -1.022  -5.318
  131    HZ3  LYS  14           2HZ      LYS  14 -15.803  -1.597  -6.764
  132    H    LEU  15           H        LEU  15  -8.684   0.051  -8.148
  133    HA   LEU  15           HA       LEU  15  -7.030   0.985  -5.866
  134    HB2  LEU  15           1HB      LEU  15  -5.671   0.296  -7.858
  135    HB3  LEU  15           2HB      LEU  15  -6.524   1.509  -8.807
  136    HG   LEU  15           HG       LEU  15  -5.741   3.253  -7.179
  137   HD11  LEU  15          1HD1      LEU  15  -5.192   2.227  -5.164
  138   HD12  LEU  15          2HD1      LEU  15  -3.590   2.358  -5.883
  139   HD13  LEU  15          3HD1      LEU  15  -4.461   0.826  -5.947
  140   HD21  LEU  15          3HD2      LEU  15  -3.662   1.577  -8.604
  141   HD22  LEU  15          1HD2      LEU  15  -3.368   3.205  -7.997
  142   HD23  LEU  15          2HD2      LEU  15  -4.559   2.940  -9.271
  143    H    SER  16           H        SER  16  -7.680   2.933  -5.070
  144    HA   SER  16           HA       SER  16  -9.989   4.238  -6.048
  145    HB2  SER  16           1HB      SER  16  -7.812   5.239  -4.200
  146    HB3  SER  16           2HB      SER  16  -9.316   6.099  -4.515
  147    HG   SER  16           HG       SER  16  -9.609   3.436  -3.871
  148    H    GLN  17           H        GLN  17  -6.550   4.948  -6.408
  149    HA   GLN  17           HA       GLN  17  -6.923   7.319  -7.974
  150    HB2  GLN  17           1HB      GLN  17  -4.577   5.527  -7.363
  151    HB3  GLN  17           2HB      GLN  17  -4.438   6.905  -8.458
  152    HG2  GLN  17           1HG      GLN  17  -4.777   8.463  -6.791
  153    HG3  GLN  17           2HG      GLN  17  -5.718   7.366  -5.786
  154   HE21  GLN  17          2HE2      GLN  17  -4.575   7.136  -3.877
  155   HE22  GLN  17          1HE2      GLN  17  -2.915   6.809  -3.764
  156    H    ASN  18           H        ASN  18  -6.607   7.609 -10.174
  157    HA   ASN  18           HA       ASN  18  -7.515   5.427 -11.828
  158    HB2  ASN  18           1HB      ASN  18  -6.505   8.106 -12.782
  159    HB3  ASN  18           2HB      ASN  18  -7.656   7.029 -13.570
  160   HD21  ASN  18          2HD2      ASN  18  -7.307   9.610 -11.290
  161   HD22  ASN  18          1HD2      ASN  18  -8.938   9.711 -10.833
  162    H    LYS  19           H        LYS  19  -6.165   6.001 -14.196
  163    HA   LYS  19           HA       LYS  19  -3.832   4.387 -13.911
  164    HB2  LYS  19           1HB      LYS  19  -4.984   4.134 -15.948
  165    HB3  LYS  19           2HB      LYS  19  -5.070   5.872 -16.219
  166    HG2  LYS  19           1HG      LYS  19  -2.672   5.984 -16.623
  167    HG3  LYS  19           2HG      LYS  19  -2.480   4.295 -16.166
  168    HD2  LYS  19           1HD      LYS  19  -3.829   3.627 -18.106
  169    HD3  LYS  19           2HD      LYS  19  -4.049   5.327 -18.543
  170    HE2  LYS  19           1HE      LYS  19  -1.641   5.613 -18.775
  171    HE3  LYS  19           2HE      LYS  19  -1.368   3.958 -18.250
  172    HZ1  LYS  19           3HZ      LYS  19  -2.826   4.817 -20.698
  173    HZ2  LYS  19           1HZ      LYS  19  -2.646   3.207 -20.191
  174    HZ3  LYS  19           2HZ      LYS  19  -1.282   4.109 -20.650
  175    H    ASP  20           H        ASP  20  -4.003   7.610 -15.404
  176    HA   ASP  20           HA       ASP  20  -1.262   8.048 -15.213
  177    HB2  ASP  20           1HB      ASP  20  -2.691   9.288 -16.744
  178    HB3  ASP  20           2HB      ASP  20  -3.483  10.094 -15.391
  179    H    GLU  21           H        GLU  21  -3.860   9.116 -13.003
  180    HA   GLU  21           HA       GLU  21  -2.195  10.666 -11.333
  181    HB2  GLU  21           1HB      GLU  21  -4.821   9.280 -10.782
  182    HB3  GLU  21           2HB      GLU  21  -4.031  10.370  -9.640
  183    HG2  GLU  21           1HG      GLU  21  -4.069  12.168 -11.319
  184    HG3  GLU  21           2HG      GLU  21  -4.835  11.084 -12.476
  185    H    ALA  22           H        ALA  22  -3.028   7.206 -11.218
  186    HA   ALA  22           HA       ALA  22  -1.798   6.779  -8.673
  187    HB1  ALA  22           3HB      ALA  22  -2.437   4.844 -10.908
  188    HB2  ALA  22           1HB      ALA  22  -3.403   5.159  -9.468
  189    HB3  ALA  22           2HB      ALA  22  -1.838   4.366  -9.324
  190    H    LYS  23           H        LYS  23  -0.728   5.595 -11.862
  191    HA   LYS  23           HA       LYS  23   1.838   4.869 -11.063
  192    HB2  LYS  23           1HB      LYS  23   0.739   5.629 -13.771
  193    HB3  LYS  23           2HB      LYS  23   2.372   5.015 -13.540
  194    HG2  LYS  23           1HG      LYS  23   1.382   2.968 -13.877
  195    HG3  LYS  23           2HG      LYS  23   0.955   3.096 -12.176
  196    HD2  LYS  23           1HD      LYS  23  -1.225   4.052 -12.782
  197    HD3  LYS  23           2HD      LYS  23  -0.792   3.987 -14.493
  198    HE2  LYS  23           1HE      LYS  23  -0.537   1.522 -14.308
  199    HE3  LYS  23           2HE      LYS  23  -1.035   1.614 -12.620
  200    HZ1  LYS  23           3HZ      LYS  23  -3.160   1.787 -13.196
  201    HZ2  LYS  23           1HZ      LYS  23  -2.689   1.312 -14.753
  202    HZ3  LYS  23           2HZ      LYS  23  -2.843   2.964 -14.381
  203    H    ALA  24           H        ALA  24   0.738   8.001 -12.408
  204    HA   ALA  24           HA       ALA  24   3.337   9.041 -12.743
  205    HB1  ALA  24           3HB      ALA  24   0.827  10.615 -12.140
  206    HB2  ALA  24           1HB      ALA  24   1.304  10.059 -13.746
  207    HB3  ALA  24           2HB      ALA  24   2.304  11.224 -12.881
  208    H    MET  25           H        MET  25   1.103   9.249  -9.944
  209    HA   MET  25           HA       MET  25   2.930  10.903  -8.495
  210    HB2  MET  25           1HB      MET  25   1.410  10.955  -6.752
  211    HB3  MET  25           2HB      MET  25   0.382  10.743  -8.160
  212    HG2  MET  25           1HG      MET  25   0.220   8.338  -7.697
  213    HG3  MET  25           2HG      MET  25   1.274   8.518  -6.291
  214    HE1  MET  25           3HE      MET  25   0.998  10.034  -4.539
  215    HE2  MET  25           1HE      MET  25  -0.527  10.344  -3.698
  216    HE3  MET  25           2HE      MET  25   0.040  11.459  -4.932
  217    H    ILE  26           H        ILE  26   2.385   7.380  -8.530
  218    HA   ILE  26           HA       ILE  26   4.080   6.840  -6.304
  219    HB   ILE  26           HB       ILE  26   3.046   5.220  -8.625
  220   HG12  ILE  26          1HG1      ILE  26   2.484   3.715  -6.484
  221   HG13  ILE  26          2HG1      ILE  26   2.718   5.227  -5.624
  222   HG21  ILE  26          1HG2      ILE  26   5.290   4.384  -8.545
  223   HG22  ILE  26          2HG2      ILE  26   4.272   3.213  -7.712
  224   HG23  ILE  26          3HG2      ILE  26   5.275   4.324  -6.784
  225   HD11  ILE  26          3HD1      ILE  26   0.363   4.888  -6.248
  226   HD12  ILE  26          1HD1      ILE  26   0.825   4.795  -7.941
  227   HD13  ILE  26          2HD1      ILE  26   1.039   6.300  -7.044
  228    H    GLU  27           H        GLU  27   4.773   7.105  -9.801
  229    HA   GLU  27           HA       GLU  27   7.566   6.584  -9.434
  230    HB2  GLU  27           1HB      GLU  27   6.004   7.713 -11.761
  231    HB3  GLU  27           2HB      GLU  27   7.753   7.474 -11.794
  232    HG2  GLU  27           1HG      GLU  27   7.474   5.097 -11.323
  233    HG3  GLU  27           2HG      GLU  27   5.732   5.302 -11.164
  234    H    LYS  28           H        LYS  28   5.590   9.410  -9.118
  235    HA   LYS  28           HA       LYS  28   7.514  11.424  -9.598
  236    HB2  LYS  28           1HB      LYS  28   5.084  11.837  -9.258
  237    HB3  LYS  28           2HB      LYS  28   5.270  11.424  -7.557
  238    HG2  LYS  28           1HG      LYS  28   6.934  13.273  -7.323
  239    HG3  LYS  28           2HG      LYS  28   6.638  13.721  -9.000
  240    HD2  LYS  28           1HD      LYS  28   4.385  13.534  -6.996
  241    HD3  LYS  28           2HD      LYS  28   5.342  15.003  -7.167
  242    HE2  LYS  28           1HE      LYS  28   4.766  15.056  -9.596
  243    HE3  LYS  28           2HE      LYS  28   3.716  13.662  -9.350
  244    HZ1  LYS  28           3HZ      LYS  28   2.323  15.501  -9.162
  245    HZ2  LYS  28           1HZ      LYS  28   3.437  16.381  -8.233
  246    HZ3  LYS  28           2HZ      LYS  28   2.631  15.048  -7.554
  247    H    LEU  29           H        LEU  29   6.578   9.724  -6.637
  248    HA   LEU  29           HA       LEU  29   8.462  10.940  -4.886
  249    HB2  LEU  29           1HB      LEU  29   7.338   8.138  -4.677
  250    HB3  LEU  29           2HB      LEU  29   7.895   9.172  -3.374
  251    HG   LEU  29           HG       LEU  29   5.546   9.757  -5.161
  252   HD11  LEU  29          1HD1      LEU  29   5.767   8.325  -2.563
  253   HD12  LEU  29          2HD1      LEU  29   4.596   8.141  -3.868
  254   HD13  LEU  29          3HD1      LEU  29   4.426   9.460  -2.720
  255   HD21  LEU  29          3HD2      LEU  29   6.789  11.177  -2.812
  256   HD22  LEU  29          1HD2      LEU  29   5.108  11.455  -3.269
  257   HD23  LEU  29          2HD2      LEU  29   6.400  11.829  -4.405
  258    H    GLY  30           H        GLY  30   8.420   8.054  -6.816
  259    HA2  GLY  30           1HA      GLY  30  10.659   7.512  -7.870
  260    HA3  GLY  30           2HA      GLY  30  11.253   7.479  -6.209
  261    H    GLY  31           H        GLY  31   8.181   6.569  -5.880
  262    HA2  GLY  31           1HA      GLY  31   8.768   3.860  -5.321
  263    HA3  GLY  31           2HA      GLY  31   7.157   4.557  -5.448
  264    H    LYS  32           H        LYS  32   8.106   1.940  -6.407
  265    HA   LYS  32           HA       LYS  32   7.348   2.214  -9.252
  266    HB2  LYS  32           1HB      LYS  32   9.646   0.577  -8.156
  267    HB3  LYS  32           2HB      LYS  32   9.005   0.416  -9.795
  268    HG2  LYS  32           1HG      LYS  32   9.460   2.806 -10.209
  269    HG3  LYS  32           2HG      LYS  32  10.084   2.970  -8.575
  270    HD2  LYS  32           1HD      LYS  32  12.020   2.699  -9.914
  271    HD3  LYS  32           2HD      LYS  32  11.757   1.118  -9.186
  272    HE2  LYS  32           1HE      LYS  32  11.070   0.154 -11.190
  273    HE3  LYS  32           2HE      LYS  32  10.510   1.682 -11.868
  274    HZ1  LYS  32           3HZ      LYS  32  12.709   2.375 -12.253
  275    HZ2  LYS  32           1HZ      LYS  32  12.621   0.780 -12.822
  276    HZ3  LYS  32           2HZ      LYS  32  13.366   1.108 -11.330
  277    H    LEU  33           H        LEU  33   6.382   0.343 -10.174
  278    HA   LEU  33           HA       LEU  33   4.886  -1.258  -8.196
  279    HB2  LEU  33           1HB      LEU  33   4.413  -0.696 -11.132
  280    HB3  LEU  33           2HB      LEU  33   3.343  -1.641 -10.100
  281    HG   LEU  33           HG       LEU  33   4.108   1.209  -9.423
  282   HD11  LEU  33          1HD1      LEU  33   1.917   1.852 -10.430
  283   HD12  LEU  33          2HD1      LEU  33   1.746   0.209 -11.049
  284   HD13  LEU  33          3HD1      LEU  33   3.054   1.238 -11.630
  285   HD21  LEU  33          3HD2      LEU  33   1.871   1.063  -8.226
  286   HD22  LEU  33          1HD2      LEU  33   3.119   0.020  -7.556
  287   HD23  LEU  33          2HD2      LEU  33   1.864  -0.662  -8.590
  288    H    THR  34           H        THR  34   5.251  -3.373  -7.961
  289    HA   THR  34           HA       THR  34   7.071  -4.763  -9.793
  290    HB   THR  34           HB       THR  34   7.224  -6.460  -8.159
  291    HG1  THR  34           HG1      THR  34   5.713  -6.278  -6.298
  292   HG21  THR  34          3HG2      THR  34   6.793  -3.946  -6.539
  293   HG22  THR  34          1HG2      THR  34   8.209  -4.208  -7.559
  294   HG23  THR  34          2HG2      THR  34   7.894  -5.281  -6.194
  295    H    GLY  35           H        GLY  35   6.485  -7.032 -10.426
  296    HA2  GLY  35           1HA      GLY  35   3.640  -7.163 -11.268
  297    HA3  GLY  35           2HA      GLY  35   4.984  -7.834 -12.187
  298    H    SER  36           H        SER  36   5.312  -8.250  -8.823
  299    HA   SER  36           HA       SER  36   3.894 -10.801  -8.716
  300    HB2  SER  36           1HB      SER  36   5.983 -12.000  -8.001
  301    HB3  SER  36           2HB      SER  36   5.959 -11.542  -9.700
  302    HG   SER  36           HG       SER  36   7.326  -9.863  -9.257
  303    H    ALA  37           H        ALA  37   4.027 -11.786  -6.547
  304    HA   ALA  37           HA       ALA  37   3.728  -9.737  -4.539
  305    HB1  ALA  37           3HB      ALA  37   3.577 -12.694  -4.015
  306    HB2  ALA  37           1HB      ALA  37   2.279 -11.846  -4.856
  307    HB3  ALA  37           2HB      ALA  37   2.716 -11.379  -3.215
  308    H    ASN  38           H        ASN  38   4.632  -9.918  -2.415
  309    HA   ASN  38           HA       ASN  38   6.342  -9.874  -0.945
  310    HB2  ASN  38           1HB      ASN  38   6.183 -12.345  -1.221
  311    HB3  ASN  38           2HB      ASN  38   7.487 -12.238  -2.399
  312   HD21  ASN  38          2HD2      ASN  38   6.853 -10.744   0.825
  313   HD22  ASN  38          1HD2      ASN  38   8.386 -11.096   1.461
  314    H    LYS  39           H        LYS  39   7.089  -9.792  -4.312
  315    HA   LYS  39           HA       LYS  39   9.829  -9.125  -4.164
  316    HB2  LYS  39           1HB      LYS  39   8.340  -9.702  -6.219
  317    HB3  LYS  39           2HB      LYS  39   7.929  -7.992  -6.216
  318    HG2  LYS  39           1HG      LYS  39   9.775  -7.975  -7.637
  319    HG3  LYS  39           2HG      LYS  39  10.565  -7.669  -6.091
  320    HD2  LYS  39           1HD      LYS  39  11.147 -10.027  -5.872
  321    HD3  LYS  39           2HD      LYS  39  10.240 -10.421  -7.334
  322    HE2  LYS  39           1HE      LYS  39  11.761  -8.887  -8.614
  323    HE3  LYS  39           2HE      LYS  39  12.718  -8.687  -7.146
  324    HZ1  LYS  39           3HZ      LYS  39  13.680 -10.403  -8.489
  325    HZ2  LYS  39           1HZ      LYS  39  12.202 -11.229  -8.585
  326    HZ3  LYS  39           2HZ      LYS  39  13.015 -11.114  -7.097
  327    H    ALA  40           H        ALA  40   6.848  -7.337  -3.843
  328    HA   ALA  40           HA       ALA  40   8.160  -4.750  -3.586
  329    HB1  ALA  40           3HB      ALA  40   5.287  -5.373  -2.960
  330    HB2  ALA  40           1HB      ALA  40   5.855  -5.177  -4.619
  331    HB3  ALA  40           2HB      ALA  40   5.981  -3.837  -3.478
  332    H    SER  41           H        SER  41   6.937  -3.455  -1.572
  333    HA   SER  41           HA       SER  41   7.623  -5.066   0.846
  334    HB2  SER  41           1HB      SER  41   8.204  -2.722   1.801
  335    HB3  SER  41           2HB      SER  41   9.354  -3.499   0.721
  336    HG   SER  41           HG       SER  41   7.379  -1.984  -0.489
  337    H    LEU  42           H        LEU  42   5.713  -2.292  -0.341
  338    HA   LEU  42           HA       LEU  42   3.693  -2.917   1.747
  339    HB2  LEU  42           1HB      LEU  42   4.707  -0.294   0.707
  340    HB3  LEU  42           2HB      LEU  42   3.045  -0.397   1.271
  341    HG   LEU  42           HG       LEU  42   3.839  -1.299   3.438
  342   HD11  LEU  42          1HD1      LEU  42   6.452  -1.236   2.006
  343   HD12  LEU  42          2HD1      LEU  42   5.853  -2.374   3.208
  344   HD13  LEU  42          3HD1      LEU  42   6.478  -0.809   3.710
  345   HD21  LEU  42          3HD2      LEU  42   3.778   1.306   2.699
  346   HD22  LEU  42          1HD2      LEU  42   5.488   1.178   3.119
  347   HD23  LEU  42          2HD2      LEU  42   4.254   0.791   4.314
  348    H    CYS  43           H        CYS  43   1.877  -3.603   1.067
  349    HA   CYS  43           HA       CYS  43   1.141  -3.511  -1.753
  350    HB2  CYS  43           1HB      CYS  43   0.833  -5.652  -0.785
  351    HB3  CYS  43           2HB      CYS  43   0.051  -4.977   0.645
  352    HG   CYS  43           HG       CYS  43  -1.729  -4.158  -1.493
  353    H    ILE  44           H        ILE  44  -0.557  -2.302  -2.585
  354    HA   ILE  44           HA       ILE  44  -1.740  -0.312  -0.779
  355    HB   ILE  44           HB       ILE  44  -1.822  -0.594  -3.801
  356   HG12  ILE  44          1HG1      ILE  44   0.342   0.151  -2.556
  357   HG13  ILE  44          2HG1      ILE  44  -0.239   1.141  -3.888
  358   HG21  ILE  44          1HG2      ILE  44  -3.859   0.460  -3.235
  359   HG22  ILE  44          2HG2      ILE  44  -2.761   1.787  -3.615
  360   HG23  ILE  44          3HG2      ILE  44  -3.114   1.389  -1.934
  361   HD11  ILE  44          3HD1      ILE  44   0.435   2.176  -1.481
  362   HD12  ILE  44          1HD1      ILE  44  -1.274   1.868  -1.179
  363   HD13  ILE  44          2HD1      ILE  44  -0.790   2.898  -2.520
  364    H    SER  45           H        SER  45  -3.458  -0.966   0.286
  365    HA   SER  45           HA       SER  45  -5.860  -1.700  -1.114
  366    HB2  SER  45           1HB      SER  45  -4.726  -3.717   0.827
  367    HB3  SER  45           2HB      SER  45  -6.242  -3.837  -0.052
  368    HG   SER  45           HG       SER  45  -4.930  -4.895  -1.369
  369    H    THR  46           H        THR  46  -7.728  -1.676   0.288
  370    HA   THR  46           HA       THR  46  -7.254  -0.202   2.821
  371    HB   THR  46           HB       THR  46  -9.437   0.810   2.484
  372    HG1  THR  46           HG1      THR  46 -10.597   0.290   0.583
  373   HG21  THR  46          3HG2      THR  46  -8.973   2.097   0.455
  374   HG22  THR  46          1HG2      THR  46  -7.848   0.855  -0.096
  375   HG23  THR  46          2HG2      THR  46  -7.471   1.814   1.336
  376    H    LYS  47           H        LYS  47  -9.054  -0.570   4.477
  377    HA   LYS  47           HA       LYS  47  -9.178  -3.213   5.260
  378    HB2  LYS  47           1HB      LYS  47 -10.576  -0.710   5.942
  379    HB3  LYS  47           2HB      LYS  47 -11.553  -2.138   6.264
  380    HG2  LYS  47           1HG      LYS  47  -8.697  -1.955   7.190
  381    HG3  LYS  47           2HG      LYS  47 -10.015  -1.280   8.137
  382    HD2  LYS  47           1HD      LYS  47 -11.032  -3.385   8.450
  383    HD3  LYS  47           2HD      LYS  47 -10.077  -4.140   7.175
  384    HE2  LYS  47           1HE      LYS  47  -8.059  -3.950   8.485
  385    HE3  LYS  47           2HE      LYS  47  -8.884  -2.976   9.695
  386    HZ1  LYS  47           3HZ      LYS  47  -9.474  -4.831  10.727
  387    HZ2  LYS  47           1HZ      LYS  47  -8.671  -5.761   9.558
  388    HZ3  LYS  47           2HZ      LYS  47 -10.309  -5.365   9.348
  389    H    LYS  48           H        LYS  48 -11.602  -1.364   3.426
  390    HA   LYS  48           HA       LYS  48 -13.663  -3.082   3.156
  391    HB2  LYS  48           1HB      LYS  48 -12.349  -1.543   0.903
  392    HB3  LYS  48           2HB      LYS  48 -13.972  -2.234   0.840
  393    HG2  LYS  48           1HG      LYS  48 -14.630  -0.868   2.795
  394    HG3  LYS  48           2HG      LYS  48 -13.009  -0.181   2.850
  395    HD2  LYS  48           1HD      LYS  48 -14.106   1.467   1.629
  396    HD3  LYS  48           2HD      LYS  48 -13.517   0.447   0.318
  397    HE2  LYS  48           1HE      LYS  48 -15.835   0.886  -0.138
  398    HE3  LYS  48           2HE      LYS  48 -15.749  -0.782   0.433
  399    HZ1  LYS  48           3HZ      LYS  48 -16.262   1.493   2.253
  400    HZ2  LYS  48           1HZ      LYS  48 -16.504  -0.156   2.550
  401    HZ3  LYS  48           2HZ      LYS  48 -17.520   0.665   1.462
  402    H    GLU  49           H        GLU  49 -10.587  -3.336   1.390
  403    HA   GLU  49           HA       GLU  49 -11.325  -5.708  -0.030
  404    HB2  GLU  49           1HB      GLU  49  -8.572  -4.620   0.623
  405    HB3  GLU  49           2HB      GLU  49  -8.947  -5.837  -0.599
  406    HG2  GLU  49           1HG      GLU  49 -10.037  -3.010  -0.582
  407    HG3  GLU  49           2HG      GLU  49  -8.695  -3.566  -1.580
  408    H    VAL  50           H        VAL  50  -9.460  -5.033   2.928
  409    HA   VAL  50           HA       VAL  50  -8.742  -7.727   3.471
  410    HB   VAL  50           HB       VAL  50  -9.007  -5.568   5.545
  411   HG11  VAL  50          1HG1      VAL  50  -7.092  -6.766   6.537
  412   HG12  VAL  50          2HG1      VAL  50  -7.170  -7.946   5.230
  413   HG13  VAL  50          3HG1      VAL  50  -8.504  -7.808   6.373
  414   HG21  VAL  50          3HG2      VAL  50  -6.658  -6.063   3.690
  415   HG22  VAL  50          1HG2      VAL  50  -6.752  -4.844   4.957
  416   HG23  VAL  50          2HG2      VAL  50  -7.776  -4.711   3.532
  417    H    GLU  51           H        GLU  51 -11.718  -6.004   3.977
  418    HA   GLU  51           HA       GLU  51 -12.648  -7.518   6.179
  419    HB2  GLU  51           1HB      GLU  51 -14.101  -6.035   3.976
  420    HB3  GLU  51           2HB      GLU  51 -14.919  -6.781   5.347
  421    HG2  GLU  51           1HG      GLU  51 -13.597  -5.375   6.890
  422    HG3  GLU  51           2HG      GLU  51 -12.781  -4.624   5.536
  423    H    LYS  52           H        LYS  52 -12.742  -7.864   2.700
  424    HA   LYS  52           HA       LYS  52 -14.424 -10.150   2.556
  425    HB2  LYS  52           1HB      LYS  52 -12.395  -9.422   0.454
  426    HB3  LYS  52           2HB      LYS  52 -14.017 -10.083   0.249
  427    HG2  LYS  52           1HG      LYS  52 -14.915  -7.940   1.230
  428    HG3  LYS  52           2HG      LYS  52 -13.271  -7.320   1.142
  429    HD2  LYS  52           1HD      LYS  52 -13.196  -7.675  -1.259
  430    HD3  LYS  52           2HD      LYS  52 -14.823  -8.363  -1.225
  431    HE2  LYS  52           1HE      LYS  52 -14.199  -5.587  -0.221
  432    HE3  LYS  52           2HE      LYS  52 -14.676  -5.916  -1.883
  433    HZ1  LYS  52           3HZ      LYS  52 -16.420  -7.229  -0.090
  434    HZ2  LYS  52           1HZ      LYS  52 -16.783  -6.058  -1.262
  435    HZ3  LYS  52           2HZ      LYS  52 -16.332  -5.580   0.305
  436    H    MET  53           H        MET  53 -10.900  -9.737   2.425
  437    HA   MET  53           HA       MET  53  -9.161 -11.234   2.440
  438    HB2  MET  53           1HB      MET  53 -11.003 -12.913   4.171
  439    HB3  MET  53           2HB      MET  53  -9.245 -13.021   4.090
  440    HG2  MET  53           1HG      MET  53 -10.921 -10.758   5.197
  441    HG3  MET  53           2HG      MET  53  -9.732 -11.741   6.048
  442    HE1  MET  53           3HE      MET  53  -7.344 -11.658   5.866
  443    HE2  MET  53           1HE      MET  53  -7.642 -10.185   6.806
  444    HE3  MET  53           2HE      MET  53  -6.458 -10.176   5.504
  445    H    SER  54           H        SER  54 -10.169 -11.316   0.173
  446    HA   SER  54           HA       SER  54 -11.298 -13.862  -0.613
  447    HB2  SER  54           1HB      SER  54 -10.207 -11.573  -2.266
  448    HB3  SER  54           2HB      SER  54 -11.080 -12.963  -2.903
  449    HG   SER  54           HG       SER  54 -12.170 -10.798  -2.171
  450    H    LYS  55           H        LYS  55 -10.096 -14.645  -2.836
  451    HA   LYS  55           HA       LYS  55  -7.824 -16.067  -1.980
  452    HB2  LYS  55           1HB      LYS  55  -8.871 -15.466  -4.750
  453    HB3  LYS  55           2HB      LYS  55  -7.504 -16.532  -4.439
  454    HG2  LYS  55           1HG      LYS  55  -8.917 -17.984  -3.053
  455    HG3  LYS  55           2HG      LYS  55 -10.283 -16.889  -3.269
  456    HD2  LYS  55           1HD      LYS  55 -10.677 -18.582  -4.868
  457    HD3  LYS  55           2HD      LYS  55  -9.947 -17.285  -5.811
  458    HE2  LYS  55           1HE      LYS  55  -7.770 -18.393  -5.722
  459    HE3  LYS  55           2HE      LYS  55  -8.411 -19.630  -4.645
  460    HZ1  LYS  55           3HZ      LYS  55  -9.837 -20.417  -6.354
  461    HZ2  LYS  55           1HZ      LYS  55  -8.280 -20.297  -7.012
  462    HZ3  LYS  55           2HZ      LYS  55  -9.446 -19.117  -7.375
  463    H    LYS  56           H        LYS  56  -8.182 -13.050  -3.764
  464    HA   LYS  56           HA       LYS  56  -5.506 -12.675  -4.511
  465    HB2  LYS  56           1HB      LYS  56  -7.601 -10.600  -3.817
  466    HB3  LYS  56           2HB      LYS  56  -6.115 -10.289  -4.699
  467    HG2  LYS  56           1HG      LYS  56  -8.272 -12.193  -5.649
  468    HG3  LYS  56           2HG      LYS  56  -8.143 -10.516  -6.166
  469    HD2  LYS  56           1HD      LYS  56  -5.884 -10.990  -7.088
  470    HD3  LYS  56           2HD      LYS  56  -6.055 -12.678  -6.618
  471    HE2  LYS  56           1HE      LYS  56  -8.058 -12.888  -8.027
  472    HE3  LYS  56           2HE      LYS  56  -7.891 -11.202  -8.513
  473    HZ1  LYS  56           3HZ      LYS  56  -5.737 -11.712  -9.462
  474    HZ2  LYS  56           1HZ      LYS  56  -6.932 -12.705 -10.145
  475    HZ3  LYS  56           2HZ      LYS  56  -5.874 -13.332  -8.972
  476    H    MET  57           H        MET  57  -7.262 -11.838  -1.561
  477    HA   MET  57           HA       MET  57  -5.175 -10.379  -0.329
  478    HB2  MET  57           1HB      MET  57  -7.787 -10.814   0.251
  479    HB3  MET  57           2HB      MET  57  -7.056 -11.930   1.397
  480    HG2  MET  57           1HG      MET  57  -6.464  -8.975   1.139
  481    HG3  MET  57           2HG      MET  57  -7.334  -9.743   2.446
  482    HE1  MET  57           3HE      MET  57  -6.550 -11.662   3.626
  483    HE2  MET  57           1HE      MET  57  -4.995 -11.661   4.464
  484    HE3  MET  57           2HE      MET  57  -5.182 -12.540   2.950
  485    H    GLU  58           H        GLU  58  -6.044 -13.794  -0.326
  486    HA   GLU  58           HA       GLU  58  -4.299 -14.726   1.662
  487    HB2  GLU  58           1HB      GLU  58  -5.219 -16.057  -0.900
  488    HB3  GLU  58           2HB      GLU  58  -4.374 -16.890   0.400
  489    HG2  GLU  58           1HG      GLU  58  -6.156 -16.351   1.967
  490    HG3  GLU  58           2HG      GLU  58  -6.983 -15.388   0.744
  491    H    GLU  59           H        GLU  59  -3.715 -13.859  -1.705
  492    HA   GLU  59           HA       GLU  59  -1.124 -14.979  -1.987
  493    HB2  GLU  59           1HB      GLU  59  -2.171 -12.456  -3.298
  494    HB3  GLU  59           2HB      GLU  59  -0.904 -13.513  -3.898
  495    HG2  GLU  59           1HG      GLU  59  -3.576 -14.778  -3.385
  496    HG3  GLU  59           2HG      GLU  59  -3.464 -13.706  -4.762
  497    H    VAL  60           H        VAL  60  -2.269 -11.765  -1.022
  498    HA   VAL  60           HA       VAL  60   0.266 -10.565  -0.609
  499    HB   VAL  60           HB       VAL  60  -2.482  -9.984   0.533
  500   HG11  VAL  60          1HG1      VAL  60  -1.497  -7.744   1.120
  501   HG12  VAL  60          2HG1      VAL  60   0.095  -8.415   0.785
  502   HG13  VAL  60          3HG1      VAL  60  -0.876  -9.067   2.103
  503   HG21  VAL  60          3HG2      VAL  60  -2.176  -7.978  -1.054
  504   HG22  VAL  60          1HG2      VAL  60  -2.452  -9.548  -1.807
  505   HG23  VAL  60          2HG2      VAL  60  -0.825  -8.875  -1.742
  506    H    LYS  61           H        LYS  61  -1.983 -12.172   1.586
  507    HA   LYS  61           HA       LYS  61  -0.517 -11.876   3.970
  508    HB2  LYS  61           1HB      LYS  61  -2.861 -12.444   3.935
  509    HB3  LYS  61           2HB      LYS  61  -2.536 -13.946   3.079
  510    HG2  LYS  61           1HG      LYS  61  -1.242 -14.756   5.046
  511    HG3  LYS  61           2HG      LYS  61  -1.619 -13.252   5.891
  512    HD2  LYS  61           1HD      LYS  61  -4.000 -13.727   5.772
  513    HD3  LYS  61           2HD      LYS  61  -3.699 -15.163   4.794
  514    HE2  LYS  61           1HE      LYS  61  -4.085 -15.827   7.102
  515    HE3  LYS  61           2HE      LYS  61  -2.400 -16.129   6.685
  516    HZ1  LYS  61           3HZ      LYS  61  -2.772 -13.490   7.696
  517    HZ2  LYS  61           1HZ      LYS  61  -1.725 -14.711   8.235
  518    HZ3  LYS  61           2HZ      LYS  61  -3.325 -14.654   8.802
  519    H    ALA  62           H        ALA  62  -0.568 -14.497   1.577
  520    HA   ALA  62           HA       ALA  62   1.413 -16.035   3.033
  521    HB1  ALA  62           3HB      ALA  62   0.111 -16.425   0.329
  522    HB2  ALA  62           1HB      ALA  62  -0.300 -17.244   1.837
  523    HB3  ALA  62           2HB      ALA  62   1.250 -17.559   1.056
  524    H    ALA  63           H        ALA  63   1.658 -13.290   1.301
  525    HA   ALA  63           HA       ALA  63   4.192 -14.043  -0.037
  526    HB1  ALA  63           3HB      ALA  63   2.706 -13.012  -1.581
  527    HB2  ALA  63           1HB      ALA  63   3.903 -11.788  -1.155
  528    HB3  ALA  63           2HB      ALA  63   2.291 -11.730  -0.443
  529    H    ASN  64           H        ASN  64   2.932 -12.593   2.718
  530    HA   ASN  64           HA       ASN  64   3.871 -11.441   4.438
  531    HB2  ASN  64           1HB      ASN  64   5.696 -13.216   3.898
  532    HB3  ASN  64           2HB      ASN  64   6.589 -11.862   3.215
  533   HD21  ASN  64          2HD2      ASN  64   4.427 -11.834   6.072
  534   HD22  ASN  64          1HD2      ASN  64   5.634 -11.366   7.176
  535    H    VAL  65           H        VAL  65   2.802  -9.708   2.903
  536    HA   VAL  65           HA       VAL  65   4.797  -7.546   2.534
  537    HB   VAL  65           HB       VAL  65   2.374  -8.144   0.815
  538   HG11  VAL  65          1HG1      VAL  65   4.464  -5.954   0.583
  539   HG12  VAL  65          2HG1      VAL  65   2.797  -5.699   1.098
  540   HG13  VAL  65          3HG1      VAL  65   3.141  -6.239  -0.542
  541   HG21  VAL  65          3HG2      VAL  65   5.314  -8.135   0.125
  542   HG22  VAL  65          1HG2      VAL  65   3.983  -8.611  -0.929
  543   HG23  VAL  65          2HG2      VAL  65   4.391  -9.598   0.476
  544    H    ARG  66           H        ARG  66   4.355  -5.815   3.760
  545    HA   ARG  66           HA       ARG  66   2.054  -5.729   5.430
  546    HB2  ARG  66           1HB      ARG  66   4.114  -4.628   6.144
  547    HB3  ARG  66           2HB      ARG  66   4.043  -3.539   4.757
  548    HG2  ARG  66           1HG      ARG  66   2.029  -2.502   5.563
  549    HG3  ARG  66           2HG      ARG  66   1.841  -3.723   6.823
  550    HD2  ARG  66           1HD      ARG  66   2.784  -1.544   7.656
  551    HD3  ARG  66           2HD      ARG  66   3.810  -2.938   7.979
  552    HE   ARG  66           HE       ARG  66   4.452  -1.588   5.507
  553   HH11  ARG  66          1HH2      ARG  66   4.841  -1.642   8.947
  554   HH12  ARG  66          2HH2      ARG  66   6.408  -0.903   8.920
  555   HH21  ARG  66          1HH1      ARG  66   6.519  -0.623   5.474
  556   HH22  ARG  66          2HH1      ARG  66   7.357  -0.332   6.959
  557    H    VAL  67           H        VAL  67   0.228  -4.460   5.318
  558    HA   VAL  67           HA       VAL  67  -0.448  -3.526   2.592
  559    HB   VAL  67           HB       VAL  67  -2.308  -4.242   4.864
  560   HG11  VAL  67          1HG1      VAL  67  -3.954  -4.355   3.000
  561   HG12  VAL  67          2HG1      VAL  67  -2.697  -3.791   1.896
  562   HG13  VAL  67          3HG1      VAL  67  -3.275  -2.739   3.190
  563   HG21  VAL  67          3HG2      VAL  67  -1.016  -6.208   4.187
  564   HG22  VAL  67          1HG2      VAL  67  -1.334  -5.859   2.489
  565   HG23  VAL  67          2HG2      VAL  67  -2.655  -6.340   3.550
  566    H    VAL  68           H        VAL  68  -0.929  -1.479   2.201
  567    HA   VAL  68           HA       VAL  68  -1.485   0.346   4.468
  568    HB   VAL  68           HB       VAL  68  -0.166   2.086   3.253
  569   HG11  VAL  68          1HG1      VAL  68   1.917   1.396   4.132
  570   HG12  VAL  68          2HG1      VAL  68   1.600  -0.307   3.805
  571   HG13  VAL  68          3HG1      VAL  68   0.747   0.518   5.111
  572   HG21  VAL  68          3HG2      VAL  68   1.406   1.328   1.504
  573   HG22  VAL  68          1HG2      VAL  68  -0.264   1.043   1.011
  574   HG23  VAL  68          2HG2      VAL  68   0.723  -0.296   1.596
  575    H    CYS  69           H        CYS  69  -2.679   2.226   3.890
  576    HA   CYS  69           HA       CYS  69  -4.657   1.665   1.830
  577    HB2  CYS  69           1HB      CYS  69  -6.067   2.998   3.062
  578    HB3  CYS  69           2HB      CYS  69  -4.925   2.574   4.327
  579    HG   CYS  69           HG       CYS  69  -3.918   5.059   3.024
  580    H    GLU  70           H        GLU  70  -5.388   3.339   0.348
  581    HA   GLU  70           HA       GLU  70  -3.304   4.381  -1.241
  582    HB2  GLU  70           1HB      GLU  70  -6.279   4.931  -1.217
  583    HB3  GLU  70           2HB      GLU  70  -5.183   5.627  -2.407
  584    HG2  GLU  70           1HG      GLU  70  -5.991   3.704  -3.480
  585    HG3  GLU  70           2HG      GLU  70  -4.438   3.178  -2.843
  586    H    ASP  71           H        ASP  71  -5.337   5.880   1.224
  587    HA   ASP  71           HA       ASP  71  -4.666   8.558   0.653
  588    HB2  ASP  71           1HB      ASP  71  -5.371   7.351   3.336
  589    HB3  ASP  71           2HB      ASP  71  -5.445   9.053   2.911
  590    H    PHE  72           H        PHE  72  -2.820   6.008   1.795
  591    HA   PHE  72           HA       PHE  72  -0.968   7.249   3.536
  592    HB2  PHE  72           1HB      PHE  72  -1.129   4.784   3.141
  593    HB3  PHE  72           2HB      PHE  72  -0.450   5.037   1.535
  594    HD1  PHE  72           HD2      PHE  72   1.856   6.082   1.309
  595    HD2  PHE  72           HD1      PHE  72   0.269   4.712   5.065
  596    HE1  PHE  72           HE2      PHE  72   4.142   6.014   2.257
  597    HE2  PHE  72           HE1      PHE  72   2.559   4.664   6.010
  598    HZ   PHE  72           HZ       PHE  72   4.497   5.314   4.609
  599    H    LEU  73           H        LEU  73  -1.072   6.823   0.031
  600    HA   LEU  73           HA       LEU  73   1.405   8.009  -0.592
  601    HB2  LEU  73           1HB      LEU  73  -1.170   7.867  -2.186
  602    HB3  LEU  73           2HB      LEU  73   0.381   8.374  -2.844
  603    HG   LEU  73           HG       LEU  73  -0.158   5.673  -1.580
  604   HD11  LEU  73          1HD1      LEU  73  -1.359   5.858  -3.677
  605   HD12  LEU  73          2HD1      LEU  73   0.076   4.867  -3.944
  606   HD13  LEU  73          3HD1      LEU  73   0.058   6.550  -4.471
  607   HD21  LEU  73          3HD2      LEU  73   2.142   5.945  -1.331
  608   HD22  LEU  73          1HD2      LEU  73   2.270   7.027  -2.718
  609   HD23  LEU  73          2HD2      LEU  73   2.093   5.290  -2.965
  610    H    GLN  74           H        GLN  74  -1.840   9.325  -0.208
  611    HA   GLN  74           HA       GLN  74  -1.261  11.986  -0.990
  612    HB2  GLN  74           1HB      GLN  74  -3.337  11.063   1.011
  613    HB3  GLN  74           2HB      GLN  74  -3.368  12.546   0.057
  614    HG2  GLN  74           1HG      GLN  74  -3.489   9.722  -1.035
  615    HG3  GLN  74           2HG      GLN  74  -4.840  10.849  -0.935
  616   HE21  GLN  74          2HE2      GLN  74  -2.766   9.607  -3.135
  617   HE22  GLN  74          1HE2      GLN  74  -2.651  10.913  -4.212
  618    H    ASP  75           H        ASP  75  -1.166  10.270   2.088
  619    HA   ASP  75           HA       ASP  75  -0.736  12.454   3.800
  620    HB2  ASP  75           1HB      ASP  75  -0.023   9.533   4.006
  621    HB3  ASP  75           2HB      ASP  75   0.268  10.676   5.312
  622    H    VAL  76           H        VAL  76   1.700  10.237   2.334
  623    HA   VAL  76           HA       VAL  76   3.899  11.638   3.479
  624    HB   VAL  76           HB       VAL  76   5.275  10.482   1.749
  625   HG11  VAL  76          1HG1      VAL  76   4.793   8.200   2.587
  626   HG12  VAL  76          2HG1      VAL  76   3.278   8.785   3.273
  627   HG13  VAL  76          3HG1      VAL  76   4.819   9.391   3.881
  628   HG21  VAL  76          3HG2      VAL  76   2.549   9.488   0.866
  629   HG22  VAL  76          1HG2      VAL  76   4.075   8.760   0.365
  630   HG23  VAL  76          2HG2      VAL  76   3.700  10.422  -0.090
  631    H    SER  77           H        SER  77   2.146  11.866   0.473
  632    HA   SER  77           HA       SER  77   3.835  13.638  -0.907
  633    HB2  SER  77           1HB      SER  77   0.850  13.222  -1.045
  634    HB3  SER  77           2HB      SER  77   1.732  14.270  -2.153
  635    HG   SER  77           HG       SER  77   1.870  11.479  -1.807
  636    H    ALA  78           H        ALA  78   1.222  14.274   1.418
  637    HA   ALA  78           HA       ALA  78   1.881  17.166   1.310
  638    HB1  ALA  78           3HB      ALA  78  -0.427  16.789   0.812
  639    HB2  ALA  78           1HB      ALA  78  -0.342  17.439   2.447
  640    HB3  ALA  78           2HB      ALA  78  -0.613  15.712   2.197
  641    H    SER  79           H        SER  79   0.745  14.800   3.747
  642    HA   SER  79           HA       SER  79   1.489  16.334   5.967
  643    HB2  SER  79           1HB      SER  79   0.892  14.501   7.260
  644    HB3  SER  79           2HB      SER  79   0.026  14.167   5.766
  645    HG   SER  79           HG       SER  79   1.106  12.359   5.865
  646    H    ALA  80           H        ALA  80   3.315  13.779   4.278
  647    HA   ALA  80           HA       ALA  80   5.527  13.136   4.424
  648    HB1  ALA  80           3HB      ALA  80   7.095  14.951   4.277
  649    HB2  ALA  80           1HB      ALA  80   5.958  16.059   5.047
  650    HB3  ALA  80           2HB      ALA  80   5.628  15.440   3.429
  651    H    LYS  81           H        LYS  81   4.051  12.919   6.960
  652    HA   LYS  81           HA       LYS  81   5.818  13.828   9.056
  653    HB2  LYS  81           1HB      LYS  81   3.570  11.812   9.151
  654    HB3  LYS  81           2HB      LYS  81   4.360  12.541  10.550
  655    HG2  LYS  81           1HG      LYS  81   3.703  14.770   9.721
  656    HG3  LYS  81           2HG      LYS  81   2.843  13.993   8.412
  657    HD2  LYS  81           1HD      LYS  81   2.251  13.476  11.335
  658    HD3  LYS  81           2HD      LYS  81   1.365  14.639  10.350
  659    HE2  LYS  81           1HE      LYS  81   0.914  12.695   8.734
  660    HE3  LYS  81           2HE      LYS  81   1.479  11.637  10.024
  661    HZ1  LYS  81           3HZ      LYS  81  -0.185  12.838  11.476
  662    HZ2  LYS  81           1HZ      LYS  81  -0.808  11.766  10.317
  663    HZ3  LYS  81           2HZ      LYS  81  -0.858  13.441  10.038
  664    H    SER  82           H        SER  82   5.978  11.815  10.759
  665    HA   SER  82           HA       SER  82   8.259  10.348   9.894
  666    HB2  SER  82           1HB      SER  82   6.435   9.829  12.253
  667    HB3  SER  82           2HB      SER  82   8.014   9.094  12.005
  668    HG   SER  82           HG       SER  82   7.557  11.894  12.109
  669    H    LEU  83           H        LEU  83   8.500   8.262   9.204
  670    HA   LEU  83           HA       LEU  83   6.369   7.128   7.751
  671    HB2  LEU  83           1HB      LEU  83   9.002   5.956   8.657
  672    HB3  LEU  83           2HB      LEU  83   7.876   5.132   7.592
  673    HG   LEU  83           HG       LEU  83   8.063   7.528   6.276
  674   HD11  LEU  83          1HD1      LEU  83  10.794   7.031   7.494
  675   HD12  LEU  83          2HD1      LEU  83   9.735   8.380   7.901
  676   HD13  LEU  83          3HD1      LEU  83  10.406   8.244   6.275
  677   HD21  LEU  83          3HD2      LEU  83   9.631   6.407   4.754
  678   HD22  LEU  83          1HD2      LEU  83   8.398   5.275   5.309
  679   HD23  LEU  83          2HD2      LEU  83  10.018   5.223   6.002
  680    H    GLN  84           H        GLN  84   7.741   6.291  10.905
  681    HA   GLN  84           HA       GLN  84   6.161   3.986  11.327
  682    HB2  GLN  84           1HB      GLN  84   7.379   5.866  13.362
  683    HB3  GLN  84           2HB      GLN  84   6.795   4.235  13.689
  684    HG2  GLN  84           1HG      GLN  84   9.012   4.941  11.741
  685    HG3  GLN  84           2HG      GLN  84   9.254   4.279  13.356
  686   HE21  GLN  84          2HE2      GLN  84   9.067   3.370  10.144
  687   HE22  GLN  84          1HE2      GLN  84   8.610   1.748  10.353
  688    H    GLU  85           H        GLU  85   5.649   7.392  12.132
  689    HA   GLU  85           HA       GLU  85   3.319   7.055  13.689
  690    HB2  GLU  85           1HB      GLU  85   4.666   9.134  13.613
  691    HB3  GLU  85           2HB      GLU  85   4.102   9.421  11.967
  692    HG2  GLU  85           1HG      GLU  85   1.778   9.512  12.761
  693    HG3  GLU  85           2HG      GLU  85   2.318   9.180  14.409
  694    H    LEU  86           H        LEU  86   3.808   7.361  10.202
  695    HA   LEU  86           HA       LEU  86   1.097   7.738   9.511
  696    HB2  LEU  86           1HB      LEU  86   3.409   6.559   7.972
  697    HB3  LEU  86           2HB      LEU  86   1.820   6.817   7.264
  698    HG   LEU  86           HG       LEU  86   3.406   9.015   8.619
  699   HD11  LEU  86          1HD1      LEU  86   3.161   8.501   5.645
  700   HD12  LEU  86          2HD1      LEU  86   4.572   8.067   6.604
  701   HD13  LEU  86          3HD1      LEU  86   4.114   9.761   6.434
  702   HD21  LEU  86          3HD2      LEU  86   1.808  10.345   6.963
  703   HD22  LEU  86          1HD2      LEU  86   1.222   9.814   8.534
  704   HD23  LEU  86          2HD2      LEU  86   0.820   8.893   7.087
  705    H    LEU  87           H        LEU  87   3.004   4.775   9.998
  706    HA   LEU  87           HA       LEU  87   1.043   2.929   9.079
  707    HB2  LEU  87           1HB      LEU  87   2.849   2.231  11.411
  708    HB3  LEU  87           2HB      LEU  87   2.350   1.242  10.041
  709    HG   LEU  87           HG       LEU  87   4.277   3.529   9.987
  710   HD11  LEU  87          1HD1      LEU  87   4.635   0.549   9.673
  711   HD12  LEU  87          2HD1      LEU  87   5.266   1.573  10.963
  712   HD13  LEU  87          3HD1      LEU  87   5.892   1.734   9.323
  713   HD21  LEU  87          3HD2      LEU  87   4.655   2.968   7.623
  714   HD22  LEU  87          1HD2      LEU  87   2.972   3.407   7.874
  715   HD23  LEU  87          2HD2      LEU  87   3.422   1.711   7.710
  716    H    SER  88           H        SER  88   1.539   4.684  12.019
  717    HA   SER  88           HA       SER  88   0.098   3.173  13.831
  718    HB2  SER  88           1HB      SER  88   0.086   5.069  15.238
  719    HB3  SER  88           2HB      SER  88   1.523   5.270  14.239
  720    HG   SER  88           HG       SER  88   0.634   7.119  13.777
  721    H    ALA  89           H        ALA  89  -1.009   5.517  11.471
  722    HA   ALA  89           HA       ALA  89  -3.826   5.010  12.270
  723    HB1  ALA  89           3HB      ALA  89  -2.549   7.355  10.849
  724    HB2  ALA  89           1HB      ALA  89  -3.246   7.342  12.466
  725    HB3  ALA  89           2HB      ALA  89  -4.289   7.152  11.056
  726    H    HIS  90           H        HIS  90  -1.581   4.027  10.044
  727    HA   HIS  90           HA       HIS  90  -3.675   3.567   7.987
  728    HB2  HIS  90           1HB      HIS  90  -0.767   4.229   7.509
  729    HB3  HIS  90           2HB      HIS  90  -1.966   3.863   6.262
  730    HD1  HIS  90           HD1      HIS  90  -4.364   5.455   7.155
  731    HD2  HIS  90           HD2      HIS  90  -0.492   6.975   7.387
  732    HE1  HIS  90           HE1      HIS  90  -4.591   7.976   7.259
  733    HE2  HIS  90           HE2      HIS  90  -2.236   8.919   7.376
  734    H    SER  91           H        SER  91  -1.826   1.998  10.199
  735    HA   SER  91           HA       SER  91  -0.779  -0.109   8.566
  736    HB2  SER  91           1HB      SER  91  -0.559  -1.293  10.806
  737    HB3  SER  91           2HB      SER  91   0.337   0.201  10.602
  738    HG   SER  91           HG       SER  91  -1.475  -0.392  12.440
  739    H    LEU  92           H        LEU  92  -2.250  -1.072   7.399
  740    HA   LEU  92           HA       LEU  92  -4.802  -1.955   8.512
  741    HB2  LEU  92           1HB      LEU  92  -3.576  -2.406   5.779
  742    HB3  LEU  92           2HB      LEU  92  -5.240  -2.755   6.241
  743    HG   LEU  92           HG       LEU  92  -3.942  -0.008   6.274
  744   HD11  LEU  92          1HD1      LEU  92  -5.862  -1.379   4.375
  745   HD12  LEU  92          2HD1      LEU  92  -4.270  -0.711   4.010
  746   HD13  LEU  92          3HD1      LEU  92  -5.612   0.368   4.393
  747   HD21  LEU  92          3HD2      LEU  92  -6.564   0.527   6.431
  748   HD22  LEU  92          1HD2      LEU  92  -5.611   0.206   7.878
  749   HD23  LEU  92          2HD2      LEU  92  -6.605  -1.065   7.178
  750    H    SER  93           H        SER  93  -1.632  -3.100   8.280
  751    HA   SER  93           HA       SER  93  -2.461  -5.789   9.100
  752    HB2  SER  93           1HB      SER  93  -0.750  -5.225   6.675
  753    HB3  SER  93           2HB      SER  93  -0.823  -6.797   7.468
  754    HG   SER  93           HG       SER  93  -3.051  -5.345   6.462
  755    H    SER  94           H        SER  94  -0.769  -6.997  10.116
  756    HA   SER  94           HA       SER  94   1.367  -5.268  11.225
  757    HB2  SER  94           1HB      SER  94   1.411  -6.829  13.105
  758    HB3  SER  94           2HB      SER  94  -0.212  -6.191  12.867
  759    HG   SER  94           HG       SER  94   0.616  -8.727  12.835
  760    H    TRP  95           H        TRP  95   0.968  -7.556   8.881
  761    HA   TRP  95           HA       TRP  95   3.549  -8.898   9.396
  762    HB2  TRP  95           1HB      TRP  95   2.872 -10.542   7.800
  763    HB3  TRP  95           2HB      TRP  95   1.508 -10.251   8.870
  764    HD1  TRP  95           HD1      TRP  95   2.761  -9.108   5.399
  765    HE1  TRP  95           HE1      TRP  95   0.693  -8.678   3.917
  766    HE3  TRP  95           HE3      TRP  95  -0.958  -9.915   8.801
  767    HZ2  TRP  95           HZ2      TRP  95  -2.163  -8.670   4.142
  768    HZ3  TRP  95           HZ3      TRP  95  -3.339  -9.695   8.146
  769    HH2  TRP  95           HH2      TRP  95  -3.950  -9.073   5.821
  770    H    GLY  96           H        GLY  96   4.900  -9.297   7.392
  771    HA2  GLY  96           1HA      GLY  96   5.206  -8.293   5.044
  772    HA3  GLY  96           2HA      GLY  96   5.147  -6.753   5.895
  773    H    ALA  97           H        ALA  97   6.801  -9.896   6.315
  774    HA   ALA  97           HA       ALA  97   8.959 -10.370   6.993
  775    HB1  ALA  97           3HB      ALA  97   9.309  -9.862   4.643
  776    HB2  ALA  97           1HB      ALA  97  10.669  -9.271   5.596
  777    HB3  ALA  97           2HB      ALA  97   9.445  -8.143   5.015
  778    H    GLU  98           H        GLU  98   7.979  -9.054   9.033
  779    HA   GLU  98           HA       GLU  98   8.981  -6.571   9.760
  780    HB2  GLU  98           1HB      GLU  98   8.502  -9.048  11.391
  781    HB3  GLU  98           2HB      GLU  98   8.854  -7.482  12.111
  782    HG2  GLU  98           1HG      GLU  98   6.520  -8.098  10.268
  783    HG3  GLU  98           2HG      GLU  98   6.417  -7.955  12.019
  784    H    VAL  99           H        VAL  99  10.850  -5.917  10.909
  785    HA   VAL  99           HA       VAL  99  13.258  -6.880   9.963
  786    HB   VAL  99           HB       VAL  99  14.241  -5.608  11.997
  787   HG11  VAL  99          1HG1      VAL  99  14.134  -4.539   9.852
  788   HG12  VAL  99          2HG1      VAL  99  13.452  -3.405  11.018
  789   HG13  VAL  99          3HG1      VAL  99  12.385  -4.336   9.969
  790   HG21  VAL  99          3HG2      VAL  99  12.765  -4.403  13.379
  791   HG22  VAL  99          1HG2      VAL  99  11.954  -5.962  13.224
  792   HG23  VAL  99          2HG2      VAL  99  11.411  -4.586  12.263
  793    H    LYS 100           H        LYS 100  13.381  -9.109  10.167
  794    HA   LYS 100           HA       LYS 100  14.232 -10.074  12.834
  795    HB2  LYS 100           1HB      LYS 100  12.587 -11.498  10.734
  796    HB3  LYS 100           2HB      LYS 100  13.252 -12.262  12.185
  797    HG2  LYS 100           1HG      LYS 100  12.034 -10.684  13.608
  798    HG3  LYS 100           2HG      LYS 100  11.402  -9.872  12.175
  799    HD2  LYS 100           1HD      LYS 100  10.221 -11.866  11.500
  800    HD3  LYS 100           2HD      LYS 100  10.915 -12.775  12.850
  801    HE2  LYS 100           1HE      LYS 100   9.863 -11.234  14.430
  802    HE3  LYS 100           2HE      LYS 100   9.164 -10.324  13.114
  803    HZ1  LYS 100           3HZ      LYS 100   8.248 -12.741  14.302
  804    HZ2  LYS 100           1HZ      LYS 100   8.438 -12.918  12.624
  805    HZ3  LYS 100           2HZ      LYS 100   7.441 -11.689  13.239
  806    H    HIS 101           H        HIS 101  15.050  -9.400   9.691
  807    HA   HIS 101           HA       HIS 101  16.618 -11.635   8.932
  808    HB2  HIS 101           1HB      HIS 101  16.805  -8.718   8.159
  809    HB3  HIS 101           2HB      HIS 101  17.697 -10.014   7.366
  810    HD1  HIS 101           HD1      HIS 101  15.631  -8.368   5.771
  811    HD2  HIS 101           HD2      HIS 101  14.705 -11.954   7.698
  812    HE1  HIS 101           HE1      HIS 101  13.556  -9.280   4.641
  813    HE2  HIS 101           HE2      HIS 101  12.983 -11.463   5.805
  814    H    HIS 102           H        HIS 102  17.558  -8.534  10.423
  815    HA   HIS 102           HA       HIS 102  19.440  -9.493  12.211
  816    HB2  HIS 102           1HB      HIS 102  21.570  -8.840  10.882
  817    HB3  HIS 102           2HB      HIS 102  20.851 -10.407  10.552
  818    HD1  HIS 102           HD1      HIS 102  22.121 -10.043   8.161
  819    HD2  HIS 102           HD2      HIS 102  18.826  -7.594   8.882
  820    HE1  HIS 102           HE1      HIS 102  21.409  -9.112   5.915
  821    HE2  HIS 102           HE2      HIS 102  19.420  -7.595   6.346
  822    H    HIS 103           H        HIS 103  20.916  -7.768  13.024
  823    HA   HIS 103           HA       HIS 103  19.605  -5.172  12.856
  824    HB2  HIS 103           1HB      HIS 103  21.967  -6.173  14.469
  825    HB3  HIS 103           2HB      HIS 103  21.341  -4.526  14.559
  826    HD1  HIS 103           HD1      HIS 103  18.802  -4.284  15.373
  827    HD2  HIS 103           HD2      HIS 103  20.489  -8.052  15.930
  828    HE1  HIS 103           HE1      HIS 103  17.309  -5.500  17.018
  829    HE2  HIS 103           HE2      HIS 103  18.331  -7.797  17.376
  830    H    HIS 104           H        HIS 104  22.762  -6.598  12.143
  831    HA   HIS 104           HA       HIS 104  23.154  -4.902   9.874
  832    HB2  HIS 104           1HB      HIS 104  25.302  -3.899  10.730
  833    HB3  HIS 104           2HB      HIS 104  23.836  -3.237  11.450
  834    HD1  HIS 104           HD1      HIS 104  26.593  -5.746  12.214
  835    HD2  HIS 104           HD2      HIS 104  23.697  -3.509  14.210
  836    HE1  HIS 104           HE1      HIS 104  27.051  -6.027  14.690
  837    HE2  HIS 104           HE2      HIS 104  25.286  -4.678  15.920
  838    H    HIS 105           H        HIS 105  25.103  -5.453   8.684
  839    HA   HIS 105           HA       HIS 105  25.744  -8.265   8.974
  840    HB2  HIS 105           1HB      HIS 105  26.924  -8.016   6.879
  841    HB3  HIS 105           2HB      HIS 105  25.379  -7.178   6.755
  842    HD1  HIS 105           HD1      HIS 105  28.899  -6.667   6.173
  843    HD2  HIS 105           HD2      HIS 105  25.739  -4.238   7.387
  844    HE1  HIS 105           HE1      HIS 105  29.620  -4.280   5.733
  845    HE2  HIS 105           HE2      HIS 105  27.719  -2.785   6.500
  846    H    HIS 106           H        HIS 106  27.651  -9.151   9.596
  847    HA   HIS 106           HA       HIS 106  29.296  -7.712  11.387
  848    HB2  HIS 106           1HB      HIS 106  29.801 -10.359  10.010
  849    HB3  HIS 106           2HB      HIS 106  30.682  -9.750  11.412
  850    HD1  HIS 106           HD1      HIS 106  29.114  -9.240  13.590
  851    HD2  HIS 106           HD2      HIS 106  27.474 -11.717  10.662
  852    HE1  HIS 106           HE1      HIS 106  27.153 -10.426  14.669
  853    HE2  HIS 106           HE2      HIS 106  26.160 -11.959  12.903