*HEADER    PROTEIN BINDING                         03-JAN-11   2L83              
*TITLE     A PROTEIN FROM HALOFERAX VOLCANII                                     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SMALL ARCHAEAL MODIFIER PROTEIN 1;                         
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: SAMP 1, UBIQUITIN-LIKE SMALL ARCHAEAL MODIFIER PROTEIN 1;   
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HALOFERAX VOLCANII;                             
*SOURCE   3 ORGANISM_TAXID: 309800;                                              
*SOURCE   4 STRAIN: DS2;                                                         
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET22B                                     
*KEYWDS    PROTEIN BINDING                                                       
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    W.ZHANG, S.LIAO, K.FAN, X.TU                                          
*REVDAT   1   11-JAN-12 2L83    0                                                


!W3
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assign (resid 3 and name hb2 ) (resid 3 and name hn) 1.80 0.00 2.20
assign (resid 2 and name ha   ) (resid 3 and name hn) 1.80 0.00 1.20
assign (resid 2 and name hb#   ) (resid 3 and name hn) 1.80 0.00 3.20
assign (resid 2 and name hg1 ) (resid 3 and name hn) 1.80 0.00 3.20
assign (resid 4 and name hn   ) (resid 3 and name hn) 1.80 0.00 2.70
assign (resid 17 and name ha      ) (resid 3 and name hn) 1.80 0.00 3.20
assign (resid 18 and name hg2*    ) (resid 3 and name hn) 1.80 0.00 3.20
assign (resid 19 and name ha    ) (resid 3 and name hn) 1.80 0.00 1.70
assign (resid 20 and name hn   ) (resid 3 and name hn) 1.80 0.00 4.20
assign (resid 18 and name hn   ) (resid 3 and name hn) 1.80 0.00 2.20
assign (resid 18 and name ha    ) (resid 3 and name hn) 1.80 0.00 3.20
assign (resid 19 and name hn    ) (resid 3 and name hn) 1.80 0.00 3.20
assign (resid 19 and name hb#     ) (resid 3 and name hn) 1.80 0.00 3.70
assign (resid 18 and name hb    ) (resid 3 and name hn) 1.80 0.00 2.70
assign (resid 79 and name ha     ) (resid 3 and name hn) 1.80 0.00 3.20
!K4
assign (resid 4 and name hb#   ) (resid 4 and name hn) 1.80 0.00 1.70
assign (resid 4 and name hg1  ) (resid 4 and name hn) 1.80 0.00 3.70
assign (resid 4 and name hg2 ) (resid 4 and name hn) 1.80 0.00 3.70
assign (resid 3 and name ha   ) (resid 4 and name hn) 1.80 0.00 1.20
assign (resid 3 and name hb1  ) (resid 4 and name hn) 1.80 0.00 2.20
assign (resid 3 and name hb2  ) (resid 4 and name hn) 1.80 0.00 2.7
assign (resid 79 and name ha   ) (resid 4 and name hn) 1.80 0.00 1.20
assign (resid 79 and name hb#   ) (resid 4 and name hn) 1.80 0.00 3.70
assign (resid 78 and name hb#     ) (resid 4 and name hn) 1.80 0.00 4.20
assign (resid 78 and name ha     ) (resid 4 and name hn) 1.80 0.00 4.20
assign (resid 80 and name hn     ) (resid 4 and name hn) 1.80 0.00 1.20
assign (resid 80 and name hb#      ) (resid 4 and name hn) 1.80 0.00 2.70
!L5
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assign (resid 5 and name hd1*   ) (resid 5 and name hn) 1.80 0.00 4.20
assign (resid 5 and name hd2*   ) (resid 5 and name hn) 1.80 0.00 4.20
assign (resid 4 and name ha   ) (resid 5 and name hn) 1.80 0.00 1.20
assign (resid 17 and name ha   ) (resid 5 and name hn) 1.80 0.00 1.70
assign (resid 17 and name hb   ) (resid 5 and name hn) 1.80 0.00 2.70
assign (resid 17 and name hg2*   ) (resid 5 and name hn) 1.80 0.00 1.20
assign (resid 4 and name hb#    ) (resid 5 and name hn) 1.80 0.00 1.20
assign (resid 80 and name hb#    ) (resid 5 and name hn) 1.80 0.00 4.20
assign (resid 79 and name hb#     ) (resid 5 and name hn) 1.80 0.00 3.70
!F6
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assign (resid 6 and name hb1  ) (resid 6 and name hn) 1.80 0.00 1.70
assign (resid 6 and name hb2  ) (resid 6 and name hn) 1.80 0.00 1.70
assign (resid 5 and name ha   ) (resid 6 and name hn) 1.80 0.00 1.20
assign (resid 16 and name hb1  ) (resid 6 and name hn) 1.80 0.00 4.20
assign (resid 16 and name hb2  ) (resid 6 and name hn) 1.80 0.00 4.20
assign (resid 81 and name ha   ) (resid 6 and name hn) 1.80 0.00 2.70
assign (resid 81 and name hn   ) (resid 6 and name hn) 1.80 0.00 4.20
assign (resid 80 and name hn   ) (resid 6 and name hn) 1.80 0.00 4.20
!A7
assign (resid 7 and name ha   ) (resid 7 and name hn) 1.80 0.00 1.70
assign (resid 7 and name hb#   ) (resid 7 and name hn) 1.80 0.00 1.70
assign (resid 6 and name ha   ) (resid 7 and name hn) 1.80 0.00 1.20
assign (resid 6 and name hb1  ) (resid 7 and name hn) 1.80 0.00 3.20
assign (resid 6 and name hb2  ) (resid 7 and name hn) 1.80 0.00 2.20
assign (resid 6 and name hn   ) (resid 7 and name hn) 1.80 0.00 3.20
assign (resid 8 and name hn   ) (resid 7 and name hn) 1.80 0.00 1.20
assign (resid 10 and name hb#   ) (resid 7 and name hn) 1.80 0.00 3.20
assign (resid 9 and name hn   ) (resid 7 and name hn) 1.80 0.00 3.20
assign (resid 10 and name hn   ) (resid 7 and name hn) 1.80 0.00 3.70
!D8
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assign (resid 8 and name hB#   ) (resid 8 and name hn) 1.80 0.00 1.70
assign (resid 7 and name ha   ) (resid 8 and name hn) 1.80 0.00 2.20
assign (resid 7 and name hB#   ) (resid 8 and name hn) 1.80 0.00 2.20
assign (resid 9 and name hB#   ) (resid 8 and name hn) 1.80 0.00 4.20
assign (resid 9 and name hn   ) (resid 8 and name hn) 1.80 0.00 1.20
assign (resid 10 and name hn   ) (resid 8 and name hn) 1.80 0.00 2.20
!L9
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assign (resid 9 and name hb#   ) (resid 9 and name hn) 1.80 0.00 1.70
assign (resid 9 and name hd*   ) (resid 9 and name hn) 1.80 0.00 4.20
assign (resid 7 and name hb#   ) (resid 9 and name hn) 1.80 0.00 3.70
assign (resid 7 and name ha   ) (resid 9 and name hn) 1.80 0.00 2.20
assign (resid 8 and name ha   ) (resid 9 and name hn) 1.80 0.00 1.70
assign (resid 8 and name hb#   ) (resid 9 and name hn) 1.80 0.00 1.20
assign (resid 10 and name hb#   ) (resid 9 and name hn) 1.80 0.00 2.70
assign (resid 10 and name hn   ) (resid 9 and name hn) 1.80 0.00 1.20
assign (resid 11 and name hb#    ) (resid 9 and name hn) 1.80 0.00 3.70
assign (resid 11 and name hn   ) (resid 9 and name hn) 1.80 0.00 2.20
!A10
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assign (resid 10 and name hb#   ) (resid 10 and name hn) 1.80 0.00 1.70
assign (resid 9 and name hb#   ) (resid 10 and name hn) 1.80 0.00 1.70
assign (resid 9 and name hd*   ) (resid 10 and name hn) 1.80 0.00 2.70
assign (resid 11 and name hn  ) (resid 10 and name hn) 1.80 0.00 1.20
assign (resid 7 and name hb#   ) (resid 10 and name hn) 1.80 0.00 3.20
assign (resid 7 and name ha   ) (resid 10 and name hn) 1.80 0.00 1.70
!E11
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assign (resid 11 and name hb#   ) (resid 11 and name hn) 1.80 0.00 1.70
assign (resid 8 and name ha   ) (resid 11 and name hn) 1.80 0.00 3.20
assign (resid 10 and name hb#   ) (resid 11 and name hn) 1.80 0.00 2.70
assign (resid 12 and name hg2*   ) (resid 11 and name hn) 1.80 0.00 4.20
assign (resid 13 and name hn   ) (resid 11 and name hn) 1.80 0.00 3.70
assign (resid 9 and name ha    ) (resid 11 and name hn) 1.80 0.00 2.20
assign (resid 7 and name hb#    ) (resid 11 and name hn) 1.80 0.00 2.20
assign (resid 13 and name hn    ) (resid 11 and name hn) 1.80 0.00 2.70
assign (resid 14 and name hn    ) (resid 11 and name hn) 1.80 0.00 2.70
assign (resid 12 and name hb     ) (resid 11 and name hn) 1.80 0.00 3.70
assign (resid 12 and name ha     ) (resid 11 and name hn) 1.80 0.00 4.20
assign (resid 11 and name hn    ) (resid 42 and name hd* ) 1.80 0.00 3.20
assign (resid 11 and name hn    ) (resid 42 and name hb# ) 1.80 0.00 3.20
assign (resid 11 and name hn    ) (resid 42 and name ha ) 1.80 0.00 4.20
!V12
assign (resid 12 and name ha   ) (resid 12 and name hn) 1.80 0.00 1.70
assign (resid 12 and name hb   ) (resid 12 and name hn) 1.80 0.00 1.70
assign (resid 12 and name hg2*   ) (resid 12 and name hn) 1.80 0.00 2.20
assign (resid 12 and name hn  ) (resid 11 and name ha ) 1.80 0.00 2.20
assign (resid 13 and name hb#   ) (resid 12 and name hn) 1.80 0.00 4.20
assign (resid 13 and name hn   ) (resid 12 and name hn) 1.80 0.00 2.20
assign (resid 9 and name ha    ) (resid 12 and name hn) 1.80 0.00 3.20
assign (resid 12 and name hn    ) (resid 14 and name hn) 1.80 0.00 2.20
assign (resid 12 and name hn    ) (resid 42 and name ha ) 1.80 0.00 3.70
assign (resid 12 and name hn    ) (resid 42 and name hd* ) 1.80 0.00 3.70
assign (resid 12 and name hn    ) (resid 42 and name hb# ) 1.80 0.00 2.20
assign (resid 12 and name hn   ) (resid 11 and name hb# ) 1.80 0.00 2.20
assign (resid 12 and name hn   ) (resid 10 and name ha ) 1.80 0.00 2.20
assign (resid 12 and name hn   ) (resid 10 and name hb# ) 1.80 0.00 4.20
assign (resid 12 and name hn   ) (resid 10 and name hn ) 1.80 0.00 3.20
assign (resid 12 and name hn   ) (resid 9 and name hn ) 1.80 0.00 4.20
!A13
assign (resid 13 and name ha   ) (resid 13 and name hn) 1.80 0.00 1.70
assign (resid 13 and name hb#   ) (resid 13 and name hn) 1.80 0.00 1.70
assign (resid 12 and name ha   ) (resid 13 and name hn) 1.80 0.00 2.20
assign (resid 12 and name hb   ) (resid 13 and name hn) 1.80 0.00 2.20
assign (resid 12 and name hg2*   ) (resid 13 and name hn) 1.80 0.00 4.20
assign (resid 11 and name ha    ) (resid 13 and name hn) 1.80 0.00 3.70
assign (resid 12 and name hg*   ) (resid 13 and name hn) 1.80 0.00 2.70
assign (resid 14 and name ha1) (resid 13 and name hn) 1.80 0.00 3.70
assign (resid 14 and name ha2) (resid 13 and name hn) 1.80 0.00 3.70
assign (resid 13 and name hn      ) (resid 15 and name hn) 1.80 0.00 2.70
assign (resid 13 and name hn      ) (resid 10 and name ha ) 1.80 0.00 2.20
assign (resid 13 and name hn      ) (resid 10 and name hb# ) 1.80 0.00 3.20
assign (resid 13 and name hn      ) (resid 9 and name ha ) 1.80 0.00 3.20
!G14
assign (resid 14 and name ha1   ) (resid 14 and name hn) 1.80 0.00 1.70
assign (resid 14 and name ha2   ) (resid 14 and name hn) 1.80 0.00 1.70
assign (resid 13 and name ha    ) (resid 14 and name hn) 1.80 0.00 2.20
assign (resid 13 and name hb#   ) (resid 14 and name hn) 1.80 0.00 2.20
assign (resid 15 and name ha    ) (resid 14 and name hn) 1.80 0.00 3.20
assign (resid 15 and name hn    ) (resid 14 and name hn) 1.80 0.00 2.20
assign (resid 12 and name hb     ) (resid 14 and name hn) 1.80 0.00 3.70
assign (resid 12 and name hg*     ) (resid 14 and name hn) 1.80 0.00 4.20
assign (resid 12 and name ha     ) (resid 14 and name hn) 1.80 0.00 3.20
assign (resid 10 and name ha     ) (resid 14 and name hn) 1.80 0.00 2.20
assign (resid 10 and name hb#     ) (resid 14 and name hn) 1.80 0.00 2.70
!S15
assign (resid 15 and name ha    ) (resid 15 and name hn) 1.80 0.00 1.70
assign (resid 13 and name hb#    ) (resid 15 and name hn) 1.80 0.00 2.20
assign (resid 14 and name ha1) (resid 15 and name hn) 1.80 0.00 2.20
assign (resid 14 and name ha2) (resid 15 and name hn) 1.80 0.00 2.20
assign (resid 15 and name hn    ) (resid 16 and name hn) 1.80 0.00 3.20
assign (resid 13 and name ha     ) (resid 15 and name hn) 1.80 0.00 3.70
assign (resid 10 and name ha   ) (resid 15 and name hn) 1.80 0.00 1.70
assign (resid 10 and name hb#   ) (resid 15 and name hn) 1.80 0.00 2.20
!R16
assign (resid 16 and name ha    ) (resid 16 and name hn) 1.80 0.00 1.70
assign (resid 16 and name hb1   ) (resid 16 and name hn) 1.80 0.00 1.70
assign (resid 16 and name hb2   ) (resid 16 and name hn) 1.80 0.00 1.70
assign (resid 17 and name ha    ) (resid 16 and name hn) 1.80 0.00 3.20
assign (resid 17 and name hn   ) (resid 16 and name hn) 1.80 0.00 3.20
assign (resid 16 and name hn   ) (resid 5 and name hn) 1.80 0.00 3.20
assign (resid 16 and name hn   ) (resid 5 and name hb1) 1.80 0.00 2.70
assign (resid 16 and name hn   ) (resid 5 and name hb2) 1.80 0.00 3.70
assign (resid 16 and name hn   ) (resid 10 and name hb# ) 1.80 0.00 2.20
assign (resid 4 and name ha    ) (resid 16 and name hn  ) 1.80 0.00 4.70
!T17
assign (resid 17 and name ha    ) (resid 17 and name hn) 1.80 0.00 1.70
assign (resid 17 and name hb    ) (resid 17 and name hn) 1.80 0.00 2.20
assign (resid 17 and name hg2*    ) (resid 17 and name hn) 1.80 0.00 4.20
assign (resid 5 and name hn   ) (resid 17 and name hn) 1.80 0.00 3.20
assign (resid 16 and name ha    ) (resid 17 and name hn) 1.80 0.00 2.20
assign (resid 16 and name hb1   ) (resid 17 and name hn) 1.80 0.00 2.70
assign (resid 16 and name hb2   ) (resid 17 and name hn) 1.80 0.00 2.70
assign (resid 18 and name hg2*    ) (resid 17 and name hn) 1.80 0.00 4.20
assign (resid 18 and name hn   ) (resid 17 and name hn) 1.80 0.00 3.20
assign (resid 18 and name ha    ) (resid 17 and name hn) 1.80 0.00 3.70
assign (resid 4 and name ha    ) (resid 17 and name hn) 1.80 0.00 3.20
!V18
assign (resid 18 and name ha    ) (resid 18 and name hn) 1.80 0.00 1.70
assign (resid 18 and name hb    ) (resid 18 and name hn) 1.80 0.00 2.20
assign (resid 18 and name hg2*    ) (resid 18 and name hn) 1.80 0.00 4.20
assign (resid 3 and name hb1   ) (resid 18 and name hn) 1.80 0.00 3.20
assign (resid 3 and name hb2   ) (resid 18 and name hn) 1.80 0.00 3.20
assign (resid 17 and name ha    ) (resid 18 and name hn) 1.80 0.00 1.20
assign (resid 17 and name hb    ) (resid 18 and name hn) 1.80 0.00 2.20
assign (resid 4 and name ha    ) (resid 18 and name hn) 1.80 0.00 2.20
assign (resid 18 and name hn   ) (resid 4 and name hn) 1.80 0.00 3.20
assign (resid 3 and name ha    ) (resid 18 and name hn) 1.80 0.00 3.20
assign (resid 4 and name hn    ) (resid 18 and name hn) 1.80 0.00 3.20
!R19
assign (resid 19 and name ha    ) (resid 19 and name hn) 1.80 0.00 1.70
assign (resid 19 and name hb#    ) (resid 19 and name hn) 1.80 0.00 2.20
assign (resid 19 and name hd#    ) (resid 19 and name hn) 1.80 0.00 4.20
assign (resid 3 and name hn    ) (resid 19 and name hn) 1.80 0.00 3.20
assign (resid 18 and name ha     ) (resid 19 and name hn) 1.80 0.00 1.20
assign (resid 18 and name hg1*     ) (resid 19 and name hn) 1.80 0.00 3.70
assign (resid 18 and name hg2*     ) (resid 19 and name hn) 1.80 0.00 3.70
assign (resid 20 and name hn     ) (resid 19 and name hn) 1.80 0.00 3.20
!V20
assign (resid 20 and name ha     ) (resid 20 and name hn) 1.80 0.00 1.70
assign (resid 20 and name hb     ) (resid 20 and name hn) 1.80 0.00 1.70
assign (resid 20 and name hg*     ) (resid 20 and name hn) 1.80 0.00 1.70
assign (resid 19 and name ha     ) (resid 20 and name hn) 1.80 0.00 1.20
assign (resid 19 and name hb#     ) (resid 20 and name hn) 1.80 0.00 1.20
assign (resid 19 and name hd#     ) (resid 20 and name hn) 1.80 0.00 3.70
assign (resid 21 and name hn     ) (resid 20 and name hn) 1.80 0.00 3.20
!D21
assign (resid 21 and name ha     ) (resid 21 and name hn) 1.80 0.00 1.70
assign (resid 21 and name hb1    ) (resid 21 and name hn) 1.80 0.00 1.70
assign (resid 21 and name hb2    ) (resid 21 and name hn) 1.80 0.00 1.70
assign (resid 20 and name ha     ) (resid 21 and name hn) 1.80 0.00 1.70
assign (resid 20 and name hb     ) (resid 21 and name hn) 1.80 0.00 3.20
assign (resid 20 and name hg*     ) (resid 21 and name hn) 1.80 0.00 1.70
assign (resid 22 and name hb     ) (resid 21 and name hn) 1.80 0.00 3.70
assign (resid 22 and name hn     ) (resid 21 and name hn) 1.80 0.00 2.20
assign (resid 22 and name hg*      ) (resid 21 and name hn) 1.80 0.00 2.70
!V22
assign (resid 22 and name ha     ) (resid 22 and name hn) 1.80 0.00 1.70
assign (resid 22 and name hb     ) (resid 22 and name hn) 1.80 0.00 1.70
assign (resid 22 and name hg*     ) (resid 22 and name hn) 1.80 0.00 1.70
assign (resid 21 and name ha     ) (resid 22 and name hn) 1.80 0.00 1.70
assign (resid 21 and name hb1    ) (resid 22 and name hn) 1.80 0.00 3.20
assign (resid 21 and name hb2    ) (resid 22 and name hn) 1.80 0.00 3.20
assign (resid 23 and name hn     ) (resid 22 and name hn) 1.80 0.00 3.20
!D23
assign (resid 23 and name hb#     ) (resid 23 and name hn) 1.80 0.00 1.70
assign (resid 22 and name ha     ) (resid 23 and name hn) 1.80 0.00 1.20
assign (resid 22 and name hb     ) (resid 23 and name hn) 1.80 0.00 2.20
assign (resid 22 and name hg*     ) (resid 23 and name hn) 1.80 0.00 2.20
assign (resid 24 and name hn     ) (resid 23 and name hn) 1.80 0.00 3.20
!G24
assign (resid 24 and name ha1 ) (resid 24 and name hn) 1.80 0.00 1.70
assign (resid 24 and name ha2 ) (resid 24 and name hn) 1.80 0.00 1.70
assign (resid 23 and name ha      ) (resid 24 and name hn) 1.80 0.00 1.20
assign (resid 23 and name hb#      ) (resid 24 and name hn) 1.80 0.00 2.20
assign (resid 25 and name ha      ) (resid 24 and name hn) 1.80 0.00 3.70
!A26
assign (resid 26 and name ha      ) (resid 26 and name hn) 1.80 0.00 1.70
assign (resid 26 and name hb#      ) (resid 26 and name hn) 1.80 0.00 1.70
assign (resid 24 and name ha1  ) (resid 26 and name hn) 1.80 0.00 4.20
assign (resid 24 and name ha2 ) (resid 26 and name hn) 1.80 0.00 4.20
assign (resid 25 and name ha      ) (resid 26 and name hn) 1.80 0.00 2.20
assign (resid 25 and name hb#      ) (resid 26 and name hn) 1.80 0.00 2.20
assign (resid 27 and name hn      ) (resid 26 and name hn) 1.80 0.00 3.20
!T27
assign (resid 27 and name ha      ) (resid 27 and name hn) 1.80 0.00 1.70
assign (resid 27 and name hb      ) (resid 27 and name hn) 1.80 0.00 1.70
assign (resid 27 and name hg2*      ) (resid 27 and name hn) 1.80 0.00 4.20
assign (resid 26 and name ha      ) (resid 27 and name hn) 1.80 0.00 2.20
assign (resid 26 and name hb#      ) (resid 27 and name hn) 1.80 0.00 3.20
assign (resid 28 and name hn      ) (resid 27 and name hn) 1.80 0.00 3.20
assign (resid 30 and name hb1     ) (resid 27 and name hn) 1.80 0.00 1.70
assign (resid 30 and name hb2     ) (resid 27 and name hn) 1.80 0.00 1.70
assign (resid 30 and name hn      ) (resid 27 and name hn) 1.80 0.00 2.20
assign (resid 28 and name ha      ) (resid 27 and name hn) 1.80 0.00 4.20
assign (resid 71 and name hb#      ) (resid 27 and name hn) 1.80 0.00 3.20
!V28
assign (resid 28 and name ha      ) (resid 28 and name hn) 1.80 0.00 2.20
assign (resid 28 and name hb      ) (resid 28 and name hn) 1.80 0.00 2.20
assign (resid 28 and name hg*      ) (resid 28 and name hn) 1.80 0.00 4.20
assign (resid 27 and name ha      ) (resid 28 and name hn) 1.80 0.00 1.20
assign (resid 27 and name hb      ) (resid 28 and name hn) 1.80 0.00 1.20
assign (resid 29 and name ha1  ) (resid 28 and name hn) 1.80 0.00 3.70
assign (resid 29 and name ha2  ) (resid 28 and name hn) 1.80 0.00 3.20
assign (resid 29 and name hn      ) (resid 28 and name hn) 1.80 0.00 1.20
assign (resid 71 and name ha       ) (resid 28 and name hn) 1.80 0.00 2.70
assign (resid 71 and name hb#       ) (resid 28 and name hn) 1.80 0.00 2.20
!G29
assign (resid 29 and name ha1  ) (resid 29 and name hn) 1.80 0.00 1.70
assign (resid 29 and name ha2  ) (resid 29 and name hn) 1.80 0.00 1.70
assign (resid 27 and name ha       ) (resid 29 and name hn) 1.80 0.00 3.20
assign (resid 27 and name hb       ) (resid 29 and name hn) 1.80 0.00 1.70
assign (resid 28 and name ha       ) (resid 29 and name hn) 1.80 0.00 2.20
assign (resid 28 and name hb       ) (resid 29 and name hn) 1.80 0.00 2.20
assign (resid 28 and name hg*       ) (resid 29 and name hn) 1.80 0.00 2.20
assign (resid 29 and name hn       ) (resid 30 and name hn) 1.80 0.00 1.20
assign (resid 30 and name hb1     ) (resid 29 and name hn) 1.80 0.00 2.70
assign (resid 32 and name hb1     ) (resid 29 and name hn) 1.80 0.00 3.70
assign (resid 32 and name hb2     ) (resid 29 and name hn) 1.80 0.00 3.70
assign (resid 68 and name hn    ) (resid 29 and name hn) 1.80 0.00 3.20
assign (resid 68 and name hb1    ) (resid 29 and name hn) 1.80 0.00 2.70
assign (resid 68 and name hb2    ) (resid 29 and name hn) 1.80 0.00 3.20
assign (resid 68 and name hd*     ) (resid 29 and name hn ) 1.80 0.00 2.70
!D30
assign (resid 30 and name hb1      ) (resid 30 and name hn) 1.80 0.00 1.70
assign (resid 30 and name hb2      ) (resid 30 and name hn) 1.80 0.00 1.70
assign (resid 27 and name ha       ) (resid 30 and name hn) 1.80 0.00 2.70
assign (resid 27 and name hg2*       ) (resid 30 and name hn) 1.80 0.00 2.70
assign (resid 28 and name hg*       ) (resid 30 and name hn) 1.80 0.00 4.20
assign (resid 29 and name ha1   ) (resid 30 and name hn) 1.80 0.00 2.20
assign (resid 29 and name ha2   ) (resid 30 and name hn) 1.80 0.00 2.20
assign (resid 31 and name hn       ) (resid 30 and name hn) 1.80 0.00 1.20
assign (resid 28 and name ha      ) (resid 30 and name hn) 1.80 0.00 3.20
assign (resid 33 and name hn     ) (resid 30 and name hn) 1.80 0.00 3.20
assign (resid 27 and name hb       ) (resid 30 and name hn) 1.80 0.00 1.20
assign (resid 68 and name hd*     ) (resid 30 and name hn ) 1.80 0.00 1.70
!A31
assign (resid 31 and name hb#       ) (resid 31 and name hn) 1.80 0.00 1.70
assign (resid 28 and name ha       ) (resid 31 and name hn) 1.80 0.00 2.70
assign (resid 29 and name ha2   ) (resid 31 and name hn) 1.80 0.00 3.20
assign (resid 29 and name hn       ) (resid 31 and name hn) 1.80 0.00 2.70
assign (resid 30 and name hb1      ) (resid 31 and name hn) 1.80 0.00 2.20
assign (resid 30 and name hb2      ) (resid 31 and name hn) 1.80 0.00 2.20
assign (resid 32 and name hb1      ) (resid 31 and name hn) 1.80 0.00 3.20
assign (resid 32 and name hn       ) (resid 31 and name hn) 1.80 0.00 1.20
assign (resid 29 and name ha1  ) (resid 31 and name hn) 1.80 0.00 3.20
assign (resid 32 and name ha       ) (resid 31 and name hn) 1.80 0.00 3.20
assign (resid 32 and name hb2     ) (resid 31 and name hn) 1.80 0.00 4.20
assign (resid 32 and name hd*      ) (resid 31 and name hn) 1.80 0.00 4.20
assign (resid 35 and name hd1*      ) (resid 31 and name hn) 1.80 0.00 4.20
assign (resid 35 and name hd2*      ) (resid 31 and name hn) 1.80 0.00 4.20
!L32
assign (resid 32 and name ha        ) (resid 32 and name hn) 1.80 0.00 1.70
assign (resid 32 and name hb1       ) (resid 32 and name hn) 1.80 0.00 1.70
assign (resid 32 and name hb2       ) (resid 32 and name hn) 1.80 0.00 1.70
assign (resid 32 and name hd1*       ) (resid 32 and name hn) 1.80 0.00 4.20
assign (resid 32 and name hd2*      ) (resid 32 and name hn) 1.80 0.00 4.20
assign (resid 28 and name ha        ) (resid 32 and name hn) 1.80 0.00 3.20
assign (resid 29 and name ha2    ) (resid 32 and name hn) 1.80 0.00 3.20
assign (resid 29 and name hn       ) (resid 32 and name hn) 1.80 0.00 3.20
assign (resid 30 and name hn        ) (resid 32 and name hn) 1.80 0.00 2.20
assign (resid 31 and name hb#        ) (resid 32 and name hn) 1.80 0.00 2.20
assign (resid 33 and name ha        ) (resid 32 and name hn) 1.80 0.00 3.70
assign (resid 33 and name hb1       ) (resid 32 and name hn) 1.80 0.00 3.20
assign (resid 33 and name hn        ) (resid 32 and name hn) 1.80 0.00 2.20
assign (resid 34 and name hn        ) (resid 32 and name hn) 1.80 0.00 2.70
assign (resid 30 and name hb2     ) (resid 32 and name hn) 1.80 0.00 4.20
assign (resid 35 and name hd*      ) (resid 32 and name hn) 1.80 0.00 4.20
assign (resid 3 and name he3        ) (resid 32 and name hn) 1.80 0.00 4.20

!D33
assign (resid 33 and name ha        ) (resid 33 and name hn) 1.80 0.00 1.70
assign (resid 33 and name hb1       ) (resid 33 and name hn) 1.80 0.00 1.70
assign (resid 33 and name hb2       ) (resid 33 and name hn) 1.80 0.00 1.70
assign (resid 29 and name ha2    ) (resid 33 and name hn) 1.80 0.00 3.20
assign (resid 31 and name ha        ) (resid 33 and name hn) 1.80 0.00 4.20
assign (resid 32 and name ha         ) (resid 33 and name hn) 1.80 0.00 2.20
assign (resid 32 and name hb1        ) (resid 33 and name hn) 1.80 0.00 2.20
assign (resid 32 and name hd1*         ) (resid 33 and name hn) 1.80 0.00 4.20
assign (resid 32 and name hd2*         ) (resid 33 and name hn) 1.80 0.00 4.20
assign (resid 34 and name hn         ) (resid 33 and name hn) 1.80 0.00 1.20
assign (resid 32 and name hb2        ) (resid 33 and name hn) 1.80 0.00 2.20
assign (resid 31 and name hn        ) (resid 33 and name hn) 1.80 0.00 3.20
!A34
assign (resid 34 and name ha         ) (resid 34 and name hn) 1.80 0.00 1.70
assign (resid 34 and name hb#         ) (resid 34 and name hn) 1.80 0.00 1.70
assign (resid 33 and name ha         ) (resid 34 and name hn) 1.80 0.00 2.20
assign (resid 33 and name hb1        ) (resid 34 and name hn) 1.80 0.00 2.20
assign (resid 33 and name hb2        ) (resid 34 and name hn) 1.80 0.00 2.20
assign (resid 35 and name ha         ) (resid 34 and name hn) 1.80 0.00 4.20
assign (resid 35 and name hb#         ) (resid 34 and name hn) 1.80 0.00 3.20
assign (resid 35 and name hn          ) (resid 34 and name hn) 1.80 0.00 1.20
assign (resid 36 and name hb         ) (resid 34 and name hn) 1.80 0.00 4.20
assign (resid 36 and name hg*        ) (resid 34 and name hn) 1.80 0.00 4.20
assign (resid 31 and name hn         ) (resid 34 and name hn) 1.80 0.00 3.20
assign (resid 31 and name ha         ) (resid 34 and name hn) 1.80 0.00 3.70

!L35
assign (resid 35 and name ha         ) (resid 35 and name hn) 1.80 0.00 1.70
assign (resid 35 and name hb#         ) (resid 35 and name hn) 1.80 0.00 1.70
assign (resid 35 and name hd1*         ) (resid 35 and name hn) 1.80 0.00 4.20
assign (resid 35 and name hd2*         ) (resid 35 and name hn) 1.80 0.00 4.20
assign (resid 34 and name ha         ) (resid 35 and name hn) 1.80 0.00 2.20
assign (resid 34 and name hb#         ) (resid 35 and name hn) 1.80 0.00 1.20
assign (resid 36 and name hb         ) (resid 35 and name hn) 1.80 0.00 3.70
assign (resid 36 and name hg*         ) (resid 35 and name hn) 1.80 0.00 3.20
assign (resid 31 and name ha          ) (resid 35 and name hn) 1.80 0.00 2.20
assign (resid 33 and name hn          ) (resid 35 and name hn) 1.80 0.00 2.70
assign (resid 31 and name hn          ) (resid 35 and name hn) 1.80 0.00 4.20
assign (resid 31 and name hb#          ) (resid 35 and name hn) 1.80 0.00 3.70
!V36
assign (resid 36 and name ha         ) (resid 36 and name hn) 1.80 0.00 1.70
assign (resid 36 and name hb         ) (resid 36 and name hn) 1.80 0.00 1.70
assign (resid 36 and name hg*         ) (resid 36 and name hn) 1.80 0.00 1.70
assign (resid 33 and name ha         ) (resid 36 and name hn) 1.80 0.00 2.20
assign (resid 34 and name ha         ) (resid 36 and name hn) 1.80 0.00 2.70
assign (resid 35 and name hb#         ) (resid 36 and name hn) 1.80 0.00 2.20
assign (resid 35 and name hd2*         ) (resid 36 and name hn) 1.80 0.00 4.20
assign (resid 35 and name hn         ) (resid 36 and name hn) 1.80 0.00 1.70
assign (resid 31 and name ha       ) (resid 36 and name hn) 1.80 0.00 4.20
assign (resid 32 and name ha          ) (resid 36 and name hn) 1.80 0.00 3.20
assign (resid 32 and name hn          ) (resid 36 and name hn) 1.80 0.00 4.20
!G37
assign (resid 37 and name ha1     ) (resid 37 and name hn) 1.80 0.00 1.70
assign (resid 37 and name ha2     ) (resid 37 and name hn) 1.80 0.00 1.70
assign (resid 33 and name ha          ) (resid 37 and name hn) 1.80 0.00 2.20
assign (resid 34 and name ha          ) (resid 37 and name hn) 1.80 0.00 2.20
assign (resid 36 and name hb          ) (resid 37 and name hn) 1.80 0.00 1.20
assign (resid 36 and name hg*          ) (resid 37 and name hn) 1.80 0.00 2.70
assign (resid 38 and name hn          ) (resid 37 and name hn) 1.80 0.00 3.20
assign (resid 39 and name hn          ) (resid 37 and name hn) 1.80 0.00 3.70
assign (resid 35 and name hn       ) (resid 37 and name hn) 1.80 0.00 2.70
assign (resid 33 and name hb2         ) (resid 37 and name hn) 1.80 0.00 3.70
assign (resid 34 and name hn           ) (resid 37 and name hn) 1.80 0.00 3.20
assign (resid 35 and name ha            ) (resid 37 and name hn) 1.80 0.00 3.70
!A38
assign (resid 38 and name ha          ) (resid 38 and name hn) 1.80 0.00 1.70
assign (resid 38 and name hb#          ) (resid 38 and name hn) 1.80 0.00 1.70
assign (resid 36 and name hg*          ) (resid 38 and name hn) 1.80 0.00 2.70
assign (resid 37 and name ha1      ) (resid 38 and name hn) 1.80 0.00 1.70
assign (resid 37 and name ha2      ) (resid 38 and name hn) 1.80 0.00 1.70
assign (resid 39 and name hn          ) (resid 38 and name hn) 1.80 0.00 1.20
assign (resid 35 and name hn          ) (resid 38 and name hn) 1.80 0.00 3.20
!H39
assign (resid 43 and name hn     ) (resid 39 and name hn) 1.80 0.00 4.20
assign (resid 38 and name ha          ) (resid 39 and name hn) 1.80 0.00 2.20
assign (resid 38 and name hb#         ) (resid 39 and name hn) 1.80 0.00 3.20
assign (resid 40 and name hb2         ) (resid 39 and name hn) 1.80 0.00 4.20
assign (resid 39 and name hb1   ) (resid 39 and name hn) 1.80 0.00 2.20
assign (resid 39 and name hb2   ) (resid 39 and name hn) 1.80 0.00 2.20
assign (resid 40 and name ha          ) (resid 39 and name hn) 1.80 0.00 3.70
!A41
assign (resid 41 and name ha          ) (resid 41 and name hn) 1.80 0.00 1.70
assign (resid 41 and name hb#          ) (resid 41 and name hn) 1.80 0.00 1.70
assign (resid 40 and name ha          ) (resid 41 and name hn) 1.80 0.00 2.20
assign (resid 40 and name hb1        ) (resid 41 and name hn) 1.80 0.00 3.20
assign (resid 40 and name hb2        ) (resid 41 and name hn) 1.80 0.00 3.20
assign (resid 42 and name hb#          ) (resid 41 and name hn) 1.80 0.00 4.20
assign (resid 42 and name hn         ) (resid 41 and name hn) 1.80 0.00 1.20
assign (resid 43 and name hn         ) (resid 41 and name hn) 1.80 0.00 2.70
assign (resid 41 and name hn         ) (resid 39 and name ha ) 1.80 0.00 2.20
assign (resid 41 and name hn         ) (resid 39 and name hb1) 1.80 0.00 3.20
assign (resid 41 and name hn         ) (resid 39 and name hb2) 1.80 0.00 3.20
!L42
assign (resid 42 and name ha          ) (resid 42 and name hn) 1.80 0.00 1.70
assign (resid 42 and name hb#          ) (resid 42 and name hn) 1.80 0.00 1.70
assign (resid 42 and name hd*          ) (resid 42 and name hn) 1.80 0.00 4.20
assign (resid 40 and name ha          ) (resid 42 and name hn) 1.80 0.00 2.20
assign (resid 41 and name ha          ) (resid 42 and name hn) 1.80 0.00 2.20
assign (resid 43 and name hn          ) (resid 42 and name hn) 1.80 0.00 1.70
assign (resid 9 and name ha           ) (resid 42 and name hn) 1.80 0.00 3.70
assign (resid 42 and name hn         ) (resid 39 and name ha ) 1.80 0.00 3.70
assign (resid 42 and name hn         ) (resid 39 and name hb1) 1.80 0.00 3.70
assign (resid 42 and name hn         ) (resid 39 and name hb2) 1.80 0.00 3.70
!E43
assign (resid 40 and name ha          ) (resid 43 and name hn) 1.80 0.00 1.20
assign (resid 41 and name ha          ) (resid 43 and name hn) 1.80 0.00 3.20
assign (resid 42 and name ha          ) (resid 43 and name hn) 1.80 0.00 2.20
assign (resid 12 and name ha           ) (resid 43 and name hn) 1.80 0.00 4.70
assign (resid 12 and name hg*           ) (resid 43 and name hn) 1.80 0.00 4.20
assign (resid 40 and name hb1         ) (resid 43 and name hn) 1.80 0.00 3.20
assign (resid 40 and name hb2         ) (resid 43 and name hn) 1.80 0.00 3.20
assign (resid 42 and name hd*          ) (resid 43 and name hn) 1.80 0.00 2.20
assign (resid 42 and name hb#          ) (resid 43 and name hn) 1.80 0.00 2.70
assign (resid 41 and name hn           ) (resid 43 and name hn) 1.80 0.00 2.70
!R45
assign (resid 45 and name ha       ) (resid 45 and name hn) 1.80 0.00 1.70
assign (resid 45 and name hb1      ) (resid 45 and name hn) 1.80 0.00 4.20
assign (resid 45 and name hb2     ) (resid 45 and name hn) 1.80 0.00 4.20
assign (resid 47 and name hn       ) (resid 45 and name hn) 1.80 0.00 4.20
assign (resid 46 and name hg1*        ) (resid 45 and name hn) 1.80 0.00 4.20
!V46
assign (resid 46 and name ha          ) (resid 46 and name hn) 1.80 0.00 1.70
assign (resid 46 and name hb          ) (resid 46 and name hn) 1.80 0.00 1.70
assign (resid 46 and name hg1*          ) (resid 46 and name hn) 1.80 0.00 4.20
assign (resid 46 and name hg2*          ) (resid 46 and name hn) 1.80 0.00 4.20
assign (resid 45 and name ha          ) (resid 46 and name hn) 1.80 0.00 1.20
assign (resid 45 and name hb1         ) (resid 46 and name hn) 1.80 0.00 3.20
assign (resid 45 and name hb2         ) (resid 46 and name hn) 1.80 0.00 3.20
assign (resid 47 and name hn          ) (resid 46 and name hn) 1.80 0.00 1.70
!F47
assign (resid 47 and name ha   ) (resid 47 and name hn) 1.80 0.00 1.70
assign (resid 47 and name hb#   ) (resid 47 and name hn) 1.80 0.00 1.70
assign (resid 46 and name ha   ) (resid 47 and name hn) 1.80 0.00 2.20
assign (resid 46 and name hb   ) (resid 47 and name hn) 1.80 0.00 2.70
assign (resid 46 and name hg1*   ) (resid 47 and name hn) 1.80 0.00 3.20
assign (resid 46 and name hg2*   ) (resid 47 and name hn) 1.80 0.00 3.20
assign (resid 49 and name ha   ) (resid 47 and name hn) 1.80 0.00 3.20

!G48
assign (resid 48 and name ha1      ) (resid 48 and name hn) 1.80 0.00 1.70
assign (resid 48 and name ha2      ) (resid 48 and name hn) 1.80 0.00 1.70
assign (resid 47 and name ha          ) (resid 48 and name hn) 1.80 0.00 4.20
assign (resid 47 and name hb#          ) (resid 48 and name hn) 1.80 0.00 4.20
assign (resid 49 and name ha   ) (resid 48 and name hn) 1.80 0.00 3.70
!D49
assign (resid 49 and name hb#          ) (resid 49 and name hn) 1.80 0.00 1.70
assign (resid 48 and name ha1      ) (resid 49 and name hn) 1.80 0.00 2.20
assign (resid 48 and name ha2      ) (resid 49 and name hn) 1.80 0.00 2.20
!D50
assign (resid 50 and name ha           ) (resid 50 and name hn) 1.80 0.00 2.20
assign (resid 49 and name ha           ) (resid 50 and name hn) 1.80 0.00 2.20
assign (resid 49 and name hb#           ) (resid 50 and name hn) 1.80 0.00 1.20
!G51
assign (resid 51 and name ha1       ) (resid 51 and name hn) 1.80 0.00 2.20
assign (resid 51 and name ha2       ) (resid 51 and name hn) 1.80 0.00 2.20
assign (resid 50 and name ha           ) (resid 51 and name hn) 1.80 0.00 2.20
assign (resid 50 and name hb#           ) (resid 51 and name hn) 1.80 0.00 2.20
assign (resid 52 and name hb#           ) (resid 51 and name hn) 1.80 0.00 4.20
!E52
assign (resid 52 and name hb#           ) (resid 52 and name hn) 1.80 0.00 2.20
assign (resid 52 and name ha           ) (resid 52 and name hn) 1.80 0.00 2.20
!L53
assign (resid 53 and name hb#           ) (resid 53 and name hn) 1.80 0.00 2.20
assign (resid 52 and name ha           ) (resid 53 and name hn) 1.80 0.00 1.20
assign (resid 52 and name hb#           ) (resid 53 and name hn) 1.80 0.00 2.70


!I57
assign (resid 57 and name ha          ) (resid 57 and name hn) 1.80 0.00 1.70
assign (resid 56 and name ha          ) (resid 57 and name hn) 1.80 0.00 1.20
assign (resid 56 and name hb1         ) (resid 57 and name hn) 1.80 0.00 2.70
assign (resid 58 and name hb#          ) (resid 57 and name hn) 1.80 0.00 3.70
assign (resid 58 and name ha          ) (resid 57 and name hn) 1.80 0.00 2.70

!N58
assign (resid 58 and name ha          ) (resid 58 and name hn) 1.80 0.00 1.70
assign (resid 58 and name hb#          ) (resid 58 and name hn) 1.80 0.00 1.70
assign (resid 57 and name ha          ) (resid 58 and name hn) 1.80 0.00 2.20
assign (resid 57 and name hb#          ) (resid 58 and name hn) 1.80 0.00 2.20
!V59
assign (resid 59 and name ha          ) (resid 59 and name hn) 1.80 0.00 1.70
assign (resid 59 and name hb          ) (resid 59 and name hn) 1.80 0.00 1.70
assign (resid 60 and name hb#          ) (resid 59 and name hn) 1.80 0.00 3.70
assign (resid 60 and name hd*          ) (resid 59 and name hn) 1.80 0.00 3.20
assign (resid 58 and name hb#          ) (resid 59 and name hn) 1.80 0.00 1.20
assign (resid 58 and name ha          ) (resid 59 and name hn) 1.80 0.00 1.20
!L60
assign (resid 60 and name ha          ) (resid 60 and name hn) 1.80 0.00 2.20
assign (resid 60 and name hb#          ) (resid 60 and name hn) 1.80 0.00 2.20
assign (resid 59 and name hn         ) (resid 60 and name hn) 1.80 0.00 3.20
assign (resid 59 and name hb          ) (resid 60 and name hn) 1.80 0.00 2.70
assign (resid 59 and name ha           ) (resid 60 and name hn) 1.80 0.00 1.20
assign (resid 79 and name hb#           ) (resid 60 and name hn) 1.80 0.00 2.20
assign (resid 79 and name hn           ) (resid 60 and name hn) 1.80 0.00 1.70
assign (resid 78 and name hn           ) (resid 60 and name hn) 1.80 0.00 2.20
assign (resid 79 and name ha    ) (resid 60 and name hn) 1.80 0.00 3.20
assign (resid 78 and name hb#    ) (resid 60 and name hn) 1.80 0.00 4.20
assign (resid 79 and name hb#    ) (resid 60 and name hn) 1.80 0.00 3.20
assign (resid 80 and name ha    ) (resid 60 and name hn) 1.80 0.00 2.20
!R61
assign (resid 61 and name hb1         ) (resid 61 and name hn) 1.80 0.00 2.20
assign (resid 61 and name hb2         ) (resid 61 and name hn) 1.80 0.00 2.20
assign (resid 61 and name ha          ) (resid 61 and name hn) 1.80 0.00 1.70
assign (resid 60 and name ha          ) (resid 61 and name hn) 1.80 0.00 1.20
assign (resid 60 and name hd*          ) (resid 61 and name hn) 1.80 0.00 2.20
assign (resid 78 and name hd*          ) (resid 61 and name hn) 1.80 0.00 3.20
!N62
assign (resid 62 and name ha          ) (resid 62 and name hn) 1.80 0.00 1.70
assign (resid 62 and name hb#          ) (resid 62 and name hn) 1.80 0.00 1.70
assign (resid 61 and name ha          ) (resid 62 and name hn) 1.80 0.00 1.20
assign (resid 61 and name hg#          ) (resid 62 and name hn) 1.80 0.00 2.20
assign (resid 63 and name hn         ) (resid 62 and name hn) 1.80 0.00 1.20
assign (resid 64 and name hn         ) (resid 62 and name hn) 1.80 0.00 2.70
!G63
assign (resid 63 and name ha1      ) (resid 63 and name hn) 1.80 0.00 1.70
assign (resid 63 and name ha1      ) (resid 63 and name hn) 1.80 0.00 1.70
assign (resid 62 and name ha           ) (resid 63 and name hn) 1.80 0.00 2.70
assign (resid 62 and name hb#           ) (resid 63 and name hn) 1.80 0.00 2.70
assign (resid 64 and name ha           ) (resid 63 and name hn) 1.80 0.00 3.20
assign (resid 64 and name hb1          ) (resid 63 and name hn) 1.80 0.00 3.20
assign (resid 64 and name hn           ) (resid 63 and name hn) 1.80 0.00 1.20
!E64
assign (resid 64 and name ha           ) (resid 64 and name hn) 1.80 0.00 1.70
assign (resid 64 and name hb2          ) (resid 64 and name hn) 1.80 0.00 1.70
assign (resid 64 and name hg1       ) (resid 64 and name hn) 1.80 0.00 4.20
assign (resid 63 and name ha1       ) (resid 64 and name hn) 1.80 0.00 2.20
assign (resid 63 and name ha2       ) (resid 64 and name hn) 1.80 0.00 2.20
assign (resid 65 and name hn           ) (resid 64 and name hn) 1.80 0.00 2.70
!A65
assign (resid 65 and name ha            ) (resid 65 and name hn) 1.80 0.00 1.70
assign (resid 65 and name hb#            ) (resid 65 and name hn) 1.80 0.00 1.70
assign (resid 66 and name hn            ) (resid 65 and name hn) 1.80 0.00 2.70
assign (resid 65 and name hn            ) (resid 64 and name hb# ) 1.80 0.00 1.20
!A66
assign (resid 66 and name ha            ) (resid 66 and name hn) 1.80 0.00 1.70
assign (resid 66 and name hb#           ) (resid 66 and name hn) 1.80 0.00 1.70
assign (resid 65 and name ha            ) (resid 66 and name hn) 1.80 0.00 1.20
!L68
assign (resid 68 and name ha            ) (resid 68 and name hn) 1.80 0.00 1.70
assign (resid 68 and name hb1           ) (resid 68 and name hn) 1.80 0.00 1.70
assign (resid 68 and name hb2           ) (resid 68 and name hn) 1.80 0.00 2.20
assign (resid 67 and name ha            ) (resid 68 and name hn) 1.80 0.00 1.20
assign (resid 69 and name hn            ) (resid 68 and name hn) 1.80 0.00 2.20
assign (resid 67 and name hb#            ) (resid 68 and name hn) 1.80 0.00 1.70
assign (resid 69 and name ha2        ) (resid 68 and name hn) 1.80 0.00 3.20
assign (resid 69 and name ha1        ) (resid 68 and name hn) 1.80 0.00 3.20
!G69
assign (resid 69 and name ha1        ) (resid 69 and name hn) 1.80 0.00 1.70
assign (resid 69 and name ha2        ) (resid 69 and name hn) 1.80 0.00 1.70
assign (resid 67 and name ha            ) (resid 69 and name hn) 1.80 0.00 3.20
assign (resid 68 and name ha            ) (resid 69 and name hn) 1.80 0.00 2.20
assign (resid 68 and name hb1           ) (resid 69 and name hn) 1.80 0.00 3.20
assign (resid 68 and name hb2           ) (resid 69 and name hn) 1.80 0.00 3.20
assign (resid 68 and name hd1*            ) (resid 69 and name hn) 1.80 0.00 4.20
assign (resid 68 and name hd2*            ) (resid 69 and name hn) 1.80 0.00 4.20
assign (resid 70 and name hn            ) (resid 69 and name hn) 1.80 0.00 2.20
!E70
assign (resid 70 and name hb#            ) (resid 70 and name hn) 1.80 0.00 1.70
assign (resid 27 and name hg2*             ) (resid 70 and name hn) 1.80 0.00 1.20
assign (resid 28 and name hg2*             ) (resid 70 and name hn) 1.80 0.00 4.20
assign (resid 28 and name hn             ) (resid 70 and name hn) 1.80 0.00 2.20
assign (resid 68 and name ha             ) (resid 70 and name hn) 1.80 0.00 2.70
assign (resid 68 and name hn             ) (resid 70 and name hn) 1.80 0.00 2.20
assign (resid 69 and name ha1         ) (resid 70 and name hn) 1.80 0.00 2.20
assign (resid 69 and name ha2         ) (resid 70 and name hn) 1.80 0.00 2.20
assign (resid 70 and name hn             ) (resid 71 and name hn) 1.80 0.00 2.70
assign (resid 71 and name ha            ) (resid 70 and name hn) 1.80 0.00 3.20
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!A71
assign (resid 71 and name ha             ) (resid 71 and name hn) 1.80 0.00 1.70
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assign (resid 27 and name hb              ) (resid 71 and name hn) 1.80 0.00 3.20
assign (resid 27 and name ha              ) (resid 71 and name hn) 1.80 0.00 1.20
assign (resid 28 and name hg*              ) (resid 71 and name hn) 1.80 0.00 2.20
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!T72
assign (resid 72 and name ha             ) (resid 72 and name hn) 1.80 0.00 1.70
assign (resid 72 and name hb             ) (resid 72 and name hn) 1.80 0.00 1.70
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assign (resid 27 and name ha             ) (resid 72 and name hn) 1.80 0.00 3.70
assign (resid 27 and name hg2*             ) (resid 72 and name hn) 1.80 0.00 3.70
assign (resid 71 and name hb#             ) (resid 72 and name hn) 1.80 0.00 2.70
assign (resid 73 and name ha             ) (resid 72 and name hn) 1.80 0.00 3.20
assign (resid 73 and name hn              ) (resid 72 and name hn) 1.80 0.00 1.20
assign (resid 28 and name hn             ) (resid 72 and name hn) 1.80 0.00 4.20
!A73
assign (resid 73 and name ha             ) (resid 73 and name hn) 1.80 0.00 1.70
assign (resid 73 and name hb#             ) (resid 73 and name hn) 1.80 0.00 1.70
assign (resid 74 and name ha              ) (resid 73 and name hn) 1.80 0.00 4.20
!G75
assign (resid 75 and name ha1         ) (resid 75 and name hn) 1.80 0.00 1.70
assign (resid 75 and name ha2         ) (resid 75 and name hn) 1.80 0.00 1.70
assign (resid 74 and name hn              ) (resid 75 and name hn) 1.80 0.00 2.20
assign (resid 76 and name hn             ) (resid 75 and name hn) 1.80 0.00 3.20
assign (resid 74 and name ha             ) (resid 75 and name hn) 1.80 0.00 2.20
assign (resid 74 and name hb#             ) (resid 75 and name hn) 1.80 0.00 2.70
!A74
assign (resid 73 and name ha             ) (resid 74 and name hn) 1.80 0.00 1.20
assign (resid 74 and name ha             ) (resid 74 and name hn) 1.80 0.00 2.20
assign (resid 73 and name hb#             ) (resid 74 and name hn) 1.80 0.00 1.20
assign (resid 74 and name hb#             ) (resid 74 and name hn) 1.80 0.00 1.70
!D76
assign (resid 76 and name ha             ) (resid 76 and name hn) 1.80 0.00 2.20
assign (resid 76 and name hb#             ) (resid 76 and name hn) 1.80 0.00 1.70
assign (resid 75 and name ha1         ) (resid 76 and name hn) 1.80 0.00 2.20
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assign (resid 75 and name hn             ) (resid 76 and name hn) 1.80 0.00 2.70
assign (resid 2 and name hg1            ) (resid 76 and name hn) 1.80 0.00 3.70
!E77
assign (resid 76 and name hb#              ) (resid 77 and name hn) 1.80 0.00 3.20
assign (resid 76 and name ha              ) (resid 77 and name hn) 1.80 0.00 1.70
assign (resid 2 and name ha              ) (resid 77 and name hn) 1.80 0.00 3.70
!L78
assign (resid 78 and name ha             ) (resid 78 and name hn) 1.80 0.00 1.70
assign (resid 78 and name hb#             ) (resid 78 and name hn) 1.80 0.00 1.70
assign (resid 78 and name hd1*             ) (resid 78 and name hn) 1.80 0.00 4.20
assign (resid 78 and name hd2*           ) (resid 78 and name hn) 1.80 0.00 4.20
assign (resid 77 and name ha             ) (resid 78 and name hn) 1.80 0.00 1.70
assign (resid 77 and name hb#             ) (resid 78 and name hn) 1.80 0.00 1.70
assign (resid 77 and name hg#             ) (resid 78 and name hn) 1.80 0.00 1.70
assign (resid 79 and name hn             ) (resid 78 and name hn) 1.80 0.00 2.70
assign (resid 61 and name hn             ) (resid 78 and name hn) 1.80 0.00 3.20
assign (resid 60 and name ha          ) (resid 78 and name hn) 1.80 0.00 3.20
assign (resid 61 and name ha              ) (resid 78 and name hn) 1.80 0.00 1.20
assign (resid 4 and name hn              ) (resid 78 and name hn) 1.80 0.00 4.20
assign (resid 3 and name ha               ) (resid 78 and name hn) 1.80 0.00 3.70
!A79
assign (resid 61 and name ha              ) (resid 79 and name hn) 1.80 0.00 3.20
assign (resid 78 and name ha              ) (resid 79 and name hn) 1.80 0.00 2.20
assign (resid 78 and name hb#              ) (resid 79 and name hn) 1.80 0.00 1.20
assign (resid 78 and name hd1*              ) (resid 79 and name hn) 1.80 0.00 4.20
assign (resid 78 and name hd2*              ) (resid 79 and name hn) 1.80 0.00 4.20
assign (resid 80 and name hd*              ) (resid 79 and name hn) 1.80 0.00 4.20
assign (resid 60 and name hb1   ) (resid 79 and name hn) 1.80 0.00 1.70
assign (resid 60 and name ha    ) (resid 79 and name hn) 1.80 0.00 3.20
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assign (resid 60 and name hd*    ) (resid 79 and name hn) 1.80 0.00 2.20
assign (resid 3 and name ha               ) (resid 79 and name hn) 1.80 0.00 2.70
!L80
assign (resid 81 and name hn             ) (resid 80 and name hn) 1.80 0.00 2.20
assign (resid 79 and name ha              ) (resid 80 and name hn) 1.80 0.00 1.20
assign (resid 80 and name ha              ) (resid 80 and name hn) 1.80 0.00 2.20
assign (resid 5 and name ha           ) (resid 80 and name hn ) 1.80 0.00 2.20
!F81
assign (resid 80 and name ha               ) (resid 81 and name hn) 1.80 0.00 1.20
assign (resid 80 and name hd*               ) (resid 81 and name hn) 1.80 0.00 2.20
assign (resid 81 and name hb1              ) (resid 81 and name hn) 1.80 0.00 2.20
assign (resid 81 and name hb2              ) (resid 81 and name hn) 1.80 0.00 2.20
assign (resid 59 and name ha               ) (resid 81 and name hn) 1.80 0.00 1.20
!V84
assign (resid 84 and name ha               ) (resid 84 and name hn) 1.80 0.00 1.70
assign (resid 84 and name hb               ) (resid 84 and name hn) 1.80 0.00 1.70
assign (resid 84 and name hg*               ) (resid 84 and name hn) 1.80 0.00 3.20
assign (resid 85 and name ha               ) (resid 84 and name hn) 1.80 0.00 4.20
assign (resid 83 and name hb#               ) (resid 84 and name hn) 1.80 0.00 4.20

!S85
assign (resid 85 and name ha               ) (resid 85 and name hn) 1.80 0.00 1.70
assign (resid 85 and name hB#               ) (resid 85 and name hn) 1.80 0.00 1.70
assign (resid 84 and name ha               ) (resid 85 and name hn) 1.80 0.00 1.20
assign (resid 84 and name hg*               ) (resid 85 and name hn) 1.80 0.00 4.20
assign (resid 84 and name hb               ) (resid 85 and name hn) 1.80 0.00 2.70
!G86
assign (resid 85 and name ha               ) (resid 86 and name hn) 1.80 0.00 4.20
assign (resid 86 and name ha1           ) (resid 86 and name hn) 1.80 0.00 1.70
assign (resid 86 and name ha2           ) (resid 86 and name hn) 1.80 0.00 1.70


assign (resid 79 and name ha               ) (resid 78 and name ha ) 1.80 0.00 3.20
assign (resid 79 and name ha               ) (resid 78 and name hb1) 1.80 0.00 4.20
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assign (resid 17 and name hb               ) (resid 4 and name hg1 ) 1.80 0.00 1.70
assign (resid 17 and name hb               ) (resid 4 and name hg2 ) 1.80 0.00 1.70
assign (resid 29 and name ha1           ) (resid 28 and name hg* ) 1.80 0.00 4.20
assign (resid 29 and name ha2           ) (resid 28 and name hg* ) 1.80 0.00 4.20
assign (resid 29 and name ha1           ) (resid 28 and name hg* ) 1.80 0.00 4.20
assign (resid 29 and name ha2           ) (resid 28 and name hg* ) 1.80 0.00 4.20
assign (resid 29 and name ha1           ) (resid 32 and name hb1) 1.80 0.00 3.70
assign (resid 29 and name ha2           ) (resid 32 and name hb1) 1.80 0.00 3.70
assign (resid 29 and name ha1           ) (resid 32 and name hb2) 1.80 0.00 2.70
assign (resid 29 and name ha2           ) (resid 32 and name hb2) 1.80 0.00 2.70
assign (resid 29 and name ha1           ) (resid 31 and name hb# ) 1.80 0.00 4.20
assign (resid 29 and name ha2           ) (resid 31 and name hb# ) 1.80 0.00 4.20
assign (resid 28 and name ha                ) (resid 32 and name hb2) 1.80 0.00 3.20
assign (resid 32 and name hd1*               ) (resid 31 and name hb# ) 1.80 0.00 4.20
assign (resid 32 and name hd1*               ) (resid 28 and name ha ) 1.80 0.00 4.20
assign (resid 78 and name hd2*               ) (resid 77 and name hg# ) 1.80 0.00 4.20
assign (resid 69 and name ha1           ) (resid 68 and name ha ) 1.80 0.00 4.20
assign (resid 69 and name ha1           ) (resid 27 and name hg2* ) 1.80 0.00 4.20
assign (resid 69 and name ha2           ) (resid 27 and name hg2* ) 1.80 0.00 4.20
assign (resid 69 and name ha1           ) (resid 27 and name hb ) 1.80 0.00 4.20
assign (resid 69 and name ha2           ) (resid 27 and name hb ) 1.80 0.00 4.20
assign (resid 32 and name hd*                ) (resid 35 and name hb# ) 1.80 0.00 4.20
assign (resid 32 and name hd2*                ) (resid 31 and name hb# ) 1.80 0.00 4.20
assign (resid 32 and name hd*                ) (resid 28 and name hg* ) 1.80 0.00 4.20
assign (resid 42 and name hd*                ) (resid 40 and name hb2) 1.80 0.00 4.20
assign (resid 28 and name hg*                ) (resid 68 and name ha ) 1.80 0.00 4.20
assign (resid 28 and name hg*                ) (resid 70 and name hb# ) 1.80 0.00 3.20
assign (resid 28 and name hg*                ) (resid 68 and name hb1) 1.80 0.00 4.20
assign (resid 28 and name hg*                ) (resid 27 and name hg2* ) 1.80 0.00 4.20
assign (resid 28 and name hg*                ) (resid 71 and name hb# ) 1.80 0.00 4.20
assign (resid 78 and name hd1*                ) (resid 61 and name ha ) 1.80 0.00 4.20
assign (resid 78 and name hd2*                ) (resid 61 and name ha ) 1.80 0.00 4.20
assign (resid 9 and name hd*                ) (resid 7 and name hb# ) 1.80 0.00 4.20
assign (resid 12 and name hg2*                ) (resid 11 and name ha ) 1.80 0.00 4.20
assign (resid 12 and name hg2*                ) (resid 10 and name ha ) 1.80 0.00 4.20
assign (resid 45 and name hd#                ) (resid 44 and name hb# ) 1.80 0.00 4.20
assign (resid 18 and name hg2*                ) (resid 19 and name hb# ) 1.80 0.00 4.20
assign (resid 27 and name ha                ) (resid 71 and name ha ) 1.80 0.00 2.20
assign (resid 27 and name ha                ) (resid 26 and name hb# ) 1.80 0.00 3.20
assign (resid 27 and name ha                ) (resid 71 and name hb# ) 1.80 0.00 3.70
assign (resid 27 and name ha                ) (resid 28 and name hg* ) 1.80 0.00 2.70
assign (resid 17 and name ha                ) (resid 4 and name ha ) 1.80 0.00 1.20
assign (resid 17 and name ha                ) (resid 4 and name hg1 ) 1.80 0.00 3.20
assign (resid 17 and name ha                ) (resid 4 and name hg2 ) 1.80 0.00 3.20
assign (resid 17 and name ha                ) (resid 16 and name hb# ) 1.80 0.00 3.20
assign (resid 10 and name hb#                ) (resid 7 and name hb# ) 1.80 0.00 3.20
assign (resid 10 and name hb#                ) (resid 9 and name hb# ) 1.80 0.00 4.20
assign (resid 34 and name hb#                ) (resid 36 and name hb  ) 1.80 0.00 4.20
assign (resid 31 and name hb#                ) (resid 28 and name ha ) 1.80 0.00 2.20
assign (resid 68 and name ha                ) (resid 28 and name hb ) 1.80 0.00 3.20
assign (resid 68 and name ha                ) (resid 28 and name hg* ) 1.80 0.00 2.20
assign (resid 32 and name ha                ) (resid 35 and name hb# ) 1.80 0.00 2.20
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assign (resid 64 and name ha                ) (resid 65 and name hb# ) 1.80 0.00 3.20
assign (resid 3 and name ha                ) (resid 79 and name hb# ) 1.80 0.00 3.20
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assign (resid 36 and name hb                ) (resid 34 and name ha ) 1.80 0.00 4.20
assign (resid 28 and name ha                ) (resid 27 and name hb ) 1.80 0.00 3.20
assign (resid 11 and name hb#                ) (resid 8 and name ha ) 1.80 0.00 2.70
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assign (resid 29 and name ha2            ) (resid 68 and name hb2) 1.80 0.00 4.20
assign (resid 29 and name ha1            ) (resid 68 and name hd1* ) 1.80 0.00 3.70
assign (resid 29 and name ha2            ) (resid 68 and name hd1* ) 1.80 0.00 3.70
assign (resid 29 and name ha1            ) (resid 68 and name hd2* ) 1.80 0.00 3.70
assign (resid 29 and name ha2            ) (resid 68 and name hd2* ) 1.80 0.00 3.70
assign (resid 28 and name hg*                ) (resid 68 and name ha ) 1.80 0.00 4.20
assign (resid 28 and name hg*                ) (resid 70 and name hb# ) 1.80 0.00 4.20
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assign (resid 22 and name hg*                ) (resid 21 and name ha ) 1.80 0.00 4.20
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assign (resid 27 and name hg2*                ) (resid 71 and name ha ) 1.80 0.00 2.20
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assign (resid 10 and name hb#                ) (resid 9 and name hb# ) 1.80 0.00 3.20
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assign (resid 69 and name ha1            ) (resid 27 and name hg2* ) 1.80 0.00 3.70
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assign (resid 12 and name hg*                ) (resid 42 and name ha ) 1.80 0.00 3.20
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assign (resid 19 and name hb#    ) (resid 2 and name ha ) 1.80 0.00 2.70
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assign (resid 59 and name ha    ) (resid 80 and name ha ) 1.80 0.00 2.20
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assign (resid 63 and name ha2  ) (resid 60 and name hd* ) 1.80 0.00 4.20
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assign (resid 61 and name ha     ) (resid 78 and name hd* ) 1.80 0.00 4.20
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assign (resid 2 and name hb#     ) (resid 78 and name hd* ) 1.80 0.00 2.20
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assign (resid 28 and name hg*     ) (resid 68 and name ha ) 1.80 0.00 2.20
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assign (resid 45 and name hb2     ) (resid 46 and name hg* ) 1.80 0.00 4.20
assign (resid 3 and name hb1     ) (resid 18 and name hg* ) 1.80 0.00 4.20
assign (resid 3 and name hb2     ) (resid 18 and name hg* ) 1.80 0.00 4.20
assign (resid 22 and name hg*      ) (resid 26 and name hb# ) 1.80 0.00 3.20
assign (resid 32 and name hd*      ) (resid 80 and name hd* ) 1.80 0.00 2.20
assign (resid 3 and name ha      ) (resid 79 and name ha ) 1.80 0.00 1.70
assign (resid 3 and name hb1     ) (resid 35 and name hd* ) 1.80 0.00 3.20
assign (resid 3 and name hb2     ) (resid 35 and name hd* ) 1.80 0.00 3.20
assign (resid 31 and name hb#      ) (resid 3 and name he3 ) 1.80 0.00 4.20
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assign (resid 4 and name ha       ) (resid 79 and name hb# ) 1.80 0.00 3.20
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assign (resid 16 and name ha       ) (resid 10  and name hb# ) 1.80 0.00 4.20
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assign (resid 3 and name c ) (resid 4 and name n )
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assign (resid 4 and name n ) (resid 4 and name ca)
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assign (resid 4 and name c ) (resid 5 and name n )
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assign (resid 5 and name n ) (resid 5 and name ca)
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assign (resid 5 and name c ) (resid 6 and name n )
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       (resid 20 and name ca) (resid 20 and name c ) 1.0  -132.190 30.000 2
assign (resid 20 and name n ) (resid 20 and name ca)
       (resid 20 and name c ) (resid 21 and name n ) 1.0 150.550 30.000 2
assign (resid 21 and name c ) (resid 22 and name n )
       (resid 22 and name ca) (resid 22 and name c ) 1.0  -116.860 30.000 2
assign (resid 22 and name n ) (resid 22 and name ca)
       (resid 22 and name c ) (resid 23 and name n ) 1.0 138.220 30.000 2
assign (resid 22 and name c ) (resid 23 and name n )
       (resid 23 and name ca) (resid 23 and name c ) 1.0  -88.180 30.000 2
assign (resid 23 and name n ) (resid 23 and name ca)
       (resid 23 and name c ) (resid 24 and name n ) 1.0 142.770 30.000 2
assign (resid 25 and name c ) (resid 26 and name n )
       (resid 26 and name ca) (resid 26 and name c ) 1.0  -91.020 30.000 2
assign (resid 26 and name n ) (resid 26 and name ca)
       (resid 26 and name c ) (resid 27 and name n ) 1.0 146.190 30.000 2
assign (resid 26 and name c ) (resid 27 and name n )
       (resid 27 and name ca) (resid 27 and name c ) 1.0  -92.950 30.000 2
assign (resid 27 and name n ) (resid 27 and name ca)
       (resid 27 and name c ) (resid 28 and name n ) 1.0 164.180 30.000 2
assign (resid 27 and name c ) (resid 28 and name n )
       (resid 28 and name ca) (resid 28 and name c ) 1.0  -60.860 30.000 2
assign (resid 28 and name n ) (resid 28 and name ca)
       (resid 28 and name c ) (resid 29 and name n ) 1.0 -36.660 30.000 2
assign (resid 28 and name c ) (resid 29 and name n )
       (resid 29 and name ca) (resid 29 and name c ) 1.0  -64.310 30.000 2
assign (resid 29 and name n ) (resid 29 and name ca)
       (resid 29 and name c ) (resid 30 and name n ) 1.0 -38.700 30.000 2
assign (resid 29 and name c ) (resid 30 and name n )
       (resid 30 and name ca) (resid 30 and name c ) 1.0  -63.060 30.000 2
assign (resid 30 and name n ) (resid 30 and name ca)
       (resid 30 and name c ) (resid 31 and name n ) 1.0 -44.450 30.000 2
assign (resid 30 and name c ) (resid 31 and name n )
       (resid 31 and name ca) (resid 31 and name c ) 1.0  -65.690 30.000 2
assign (resid 31 and name n ) (resid 31 and name ca)
       (resid 31 and name c ) (resid 32 and name n ) 1.0 -38.520 30.000 2
assign (resid 31 and name c ) (resid 32 and name n )
       (resid 32 and name ca) (resid 32 and name c ) 1.0  -65.710 30.000 2
assign (resid 32 and name n ) (resid 32 and name ca)
       (resid 32 and name c ) (resid 33 and name n ) 1.0 -42.370 30.000 2
assign (resid 32 and name c ) (resid 33 and name n )
       (resid 33 and name ca) (resid 33 and name c ) 1.0  -63.520 30.000 2
assign (resid 33 and name n ) (resid 33 and name ca)
       (resid 33 and name c ) (resid 34 and name n ) 1.0 -39.230 30.000 2
assign (resid 33 and name c ) (resid 34 and name n )
       (resid 34 and name ca) (resid 34 and name c ) 1.0  -68.870 30.000 2
assign (resid 34 and name n ) (resid 34 and name ca)
       (resid 34 and name c ) (resid 35 and name n ) 1.0 -38.070 30.000 2
assign (resid 34 and name c ) (resid 35 and name n )
       (resid 35 and name ca) (resid 35 and name c ) 1.0  -67.660 30.000 2
assign (resid 35 and name n ) (resid 35 and name ca)
       (resid 35 and name c ) (resid 36 and name n ) 1.0 -43.720 30.000 2
assign (resid 35 and name c ) (resid 36 and name n )
       (resid 36 and name ca) (resid 36 and name c ) 1.0  -66.230 30.000 2
assign (resid 36 and name n ) (resid 36 and name ca)
       (resid 36 and name c ) (resid 37 and name n ) 1.0 -34.780 30.000 2
assign (resid 37 and name c ) (resid 38 and name n )
       (resid 38 and name ca) (resid 38 and name c ) 1.0  -74.660 30.000 2
assign (resid 38 and name n ) (resid 38 and name ca)
       (resid 38 and name c ) (resid 39 and name n ) 1.0 -31.440 30.000 2
assign (resid 40 and name n ) (resid 40 and name ca)
       (resid 40 and name c ) (resid 41 and name n ) 1.0 -26.100 30.000 2
assign (resid 40 and name c ) (resid 41 and name n )
       (resid 41 and name ca) (resid 41 and name c ) 1.0  -67.370 30.000 2
assign (resid 41 and name n ) (resid 41 and name ca)
       (resid 41 and name c ) (resid 42 and name n ) 1.0 -25.730 30.000 2
assign (resid 43 and name c ) (resid 44 and name n )
       (resid 44 and name ca) (resid 44 and name c ) 1.0  -67.850 30.000 2
assign (resid 44 and name n ) (resid 44 and name ca)
       (resid 44 and name c ) (resid 45 and name n ) 1.0 -23.180 30.000 2
assign (resid 49 and name c ) (resid 50 and name n )
       (resid 50 and name ca) (resid 50 and name c ) 1.0  -90.590 30.000 2
assign (resid 50 and name n ) (resid 50 and name ca)
       (resid 50 and name c ) (resid 51 and name n ) 1.0 1.470 30.000 2
assign (resid 53 and name c ) (resid 54 and name n )
       (resid 54 and name ca) (resid 54 and name c ) 1.0  -131.690 30.000 2
assign (resid 54 and name n ) (resid 54 and name ca)
       (resid 54 and name c ) (resid 55 and name n ) 1.0 142.230 30.000 2
assign (resid 54 and name c ) (resid 55 and name n )
       (resid 55 and name ca) (resid 55 and name c ) 1.0  -122.370 30.000 2
assign (resid 55 and name n ) (resid 55 and name ca)
       (resid 55 and name c ) (resid 56 and name n ) 1.0 140.620 30.000 2
assign (resid 55 and name c ) (resid 56 and name n )
       (resid 56 and name ca) (resid 56 and name c ) 1.0  -116.970 30.000 2
assign (resid 56 and name n ) (resid 56 and name ca)
       (resid 56 and name c ) (resid 57 and name n ) 1.0 127.530 30.000 2
assign (resid 58 and name c ) (resid 59 and name n )
       (resid 59 and name ca) (resid 59 and name c ) 1.0  -110.240 30.000 2
assign (resid 59 and name n ) (resid 59 and name ca)
       (resid 59 and name c ) (resid 60 and name n ) 1.0 128.640 30.000 2
assign (resid 59 and name c ) (resid 60 and name n )
       (resid 60 and name ca) (resid 60 and name c ) 1.0  -124.150 30.000 2
assign (resid 60 and name n ) (resid 60 and name ca)
       (resid 60 and name c ) (resid 61 and name n ) 1.0 148.500 30.000 2
assign (resid 60 and name c ) (resid 61 and name n )
       (resid 61 and name ca) (resid 61 and name c ) 1.0  -122.330 30.000 2
assign (resid 61 and name n ) (resid 61 and name ca)
       (resid 61 and name c ) (resid 62 and name n ) 1.0 115.370 30.000 2
assign (resid 62 and name c ) (resid 63 and name n )
       (resid 63 and name ca) (resid 63 and name c ) 1.0  81.510 30.000 2
assign (resid 63 and name n ) (resid 63 and name ca)
       (resid 63 and name c ) (resid 64 and name n ) 1.0 -6.790 30.000 2
assign (resid 63 and name c ) (resid 64 and name n )
       (resid 64 and name ca) (resid 64 and name c ) 1.0  -107.530 30.000 2
assign (resid 64 and name n ) (resid 64 and name ca)
       (resid 64 and name c ) (resid 65 and name n ) 1.0 135.850 30.000 2
assign (resid 64 and name c ) (resid 65 and name n )
       (resid 65 and name ca) (resid 65 and name c ) 1.0  -69.220 30.000 2
assign (resid 65 and name n ) (resid 65 and name ca)
       (resid 65 and name c ) (resid 66 and name n ) 1.0 132.890 30.000 2
assign (resid 66 and name c ) (resid 67 and name n )
       (resid 67 and name ca) (resid 67 and name c ) 1.0  -83.380 30.000 2
assign (resid 67 and name n ) (resid 67 and name ca)
       (resid 67 and name c ) (resid 68 and name n ) 1.0 164.050 30.000 2
assign (resid 70 and name c ) (resid 71 and name n )
       (resid 71 and name ca) (resid 71 and name c ) 1.0  -73.030 30.000 2
assign (resid 71 and name n ) (resid 71 and name ca)
       (resid 71 and name c ) (resid 72 and name n ) 1.0 -26.750 35.000 2
assign (resid 72 and name c ) (resid 73 and name n )
       (resid 73 and name ca) (resid 73 and name c ) 1.0  -97.780 30.000 2
assign (resid 73 and name n ) (resid 73 and name ca)
       (resid 73 and name c ) (resid 74 and name n ) 1.0 156.930 30.000 2
assign (resid 77 and name c ) (resid 78 and name n )
       (resid 78 and name ca) (resid 78 and name c ) 1.0  -103.980 30.000 2
assign (resid 79 and name n ) (resid 79 and name ca)
       (resid 79 and name c ) (resid 80 and name n ) 1.0 143.940 30.000 2
assign (resid 79 and name c ) (resid 80 and name n )
       (resid 80 and name ca) (resid 80 and name c ) 1.0  -124.210 30.000 2
assign (resid 80 and name n ) (resid 80 and name ca)
       (resid 80 and name c ) (resid 81 and name n ) 1.0 125.430 30.000 2
assign (resid 80 and name c ) (resid 81 and name n )
       (resid 81 and name ca) (resid 81 and name c ) 1.0  -121.370 30.000 2
assign (resid 81 and name n ) (resid 81 and name ca)
       (resid 81 and name c ) (resid 82 and name n ) 1.0 138.480 30.000 2

assign (resid 3 and name hn ) (resid 18 and name o) 2.00 0.20 0.80
assign (resid 3 and name n ) (resid 18 and name o) 3.00 0.20 0.80

assign (resid 18 and name hn ) (resid 3 and name o) 2.00 0.20 0.80
assign (resid 18 and name n ) (resid 3 and name o) 3.00 0.20 0.80



assign (resid 79 and name hn ) (resid 60 and name o) 2.00 0.20 0.80
assign (resid 79 and name n ) (resid 60 and name o) 3.00 0.20 0.80

assign (resid 60 and name hn ) (resid 79 and name o) 2.00 0.20 0.80
assign (resid 60 and name n ) (resid 79 and name o) 3.00 0.20 0.80


assign (resid 58 and name hn ) (resid 81 and name o) 2.00 0.20 0.80
assign (resid 58 and name n ) (resid 81 and name o) 3.00 0.20 0.80

assign (resid 81 and name hn ) (resid 58 and name o) 2.00 0.20 0.80
assign (resid 81 and name n ) (resid 58 and name o) 3.00 0.20 0.80

assign (resid 77 and name hn ) (resid 2 and name o) 2.00 0.20 1.00
assign (resid 77 and name n ) (resid 2 and name o) 3.00 0.20 1.00

assign (resid 2 and name hn ) (resid 77 and name o) 2.00 0.20 1.00
assign (resid 2 and name n ) (resid 77 and name o) 3.00 0.20 1.00

assign (resid 37 and name hn ) (resid 34 and name o) 2.00 0.20 1.00
assign (resid 37 and name n ) (resid 34 and name o) 3.00 0.20 1.00

assign (resid 36 and name hn ) (resid 33 and name o) 2.00 0.20 1.00
assign (resid 36 and name n ) (resid 33 and name o) 3.00 0.20 1.00

assign (resid 35 and name hn ) (resid 32 and name o) 2.00 0.20 1.00
assign (resid 35 and name n ) (resid 32 and name o) 3.00 0.20 1.00

assign (resid 34 and name hn ) (resid 31 and name o) 2.00 0.20 1.00
assign (resid 34 and name n ) (resid 31 and name o) 3.00 0.20 1.00

assign (resid 43 and name hn ) (resid 40 and name o) 2.00 0.20 1.00
assign (resid 43 and name n ) (resid 40 and name o) 3.00 0.20 1.00


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           1H       MET   1   2.837 -10.216   3.389
    2    H2   MET   1           2H       MET   1   2.228  -9.385   4.761
    3    H3   MET   1           3H       MET   1   2.881  -8.506   3.443
    4    HA   MET   1           HA       MET   1   1.126  -9.029   2.060
    5    HB2  MET   1           1HB      MET   1  -0.674 -10.616   2.898
    6    HB3  MET   1           2HB      MET   1   0.868 -11.356   2.492
    7    HG2  MET   1           1HG      MET   1   1.461 -11.536   4.805
    8    HG3  MET   1           2HG      MET   1   0.042 -10.607   5.288
    9    HE1  MET   1           3HE      MET   1   1.226 -13.148   6.286
   10    HE2  MET   1           1HE      MET   1   0.437 -14.673   5.882
   11    HE3  MET   1           2HE      MET   1  -0.353 -13.533   6.971
   12    H    GLU   2           H        GLU   2   1.672  -7.026   4.038
   13    HA   GLU   2           HA       GLU   2  -1.027  -6.057   4.449
   14    HB2  GLU   2           1HB      GLU   2   0.734  -5.884   6.853
   15    HB3  GLU   2           2HB      GLU   2  -1.019  -5.879   6.747
   16    HG2  GLU   2           1HG      GLU   2  -1.083  -8.239   6.422
   17    HG3  GLU   2           2HG      GLU   2   0.671  -8.318   6.248
   18    H    TRP   3           H        TRP   3  -0.977  -3.765   5.330
   19    HA   TRP   3           HA       TRP   3   1.499  -2.326   4.981
   20    HB2  TRP   3           1HB      TRP   3  -0.073  -0.775   3.338
   21    HB3  TRP   3           2HB      TRP   3   1.205  -1.852   2.811
   22    HD1  TRP   3           HD       TRP   3  -2.402  -2.825   3.855
   23    HE1  TRP   3           HE1      TRP   3  -3.483  -4.077   1.884
   24    HE3  TRP   3           HE3      TRP   3   1.368  -2.362   0.446
   25    HZ2  TRP   3           HZ2      TRP   3  -2.824  -4.766  -0.775
   26    HZ3  TRP   3           HZ3      TRP   3   1.063  -3.340  -1.792
   27    HH2  TRP   3           HH       TRP   3  -0.989  -4.516  -2.387
   28    H    LYS   4           H        LYS   4   1.180   0.049   5.285
   29    HA   LYS   4           HA       LYS   4  -1.161   0.716   6.917
   30    HB2  LYS   4           1HB      LYS   4   1.724   1.142   7.713
   31    HB3  LYS   4           2HB      LYS   4   0.364   1.912   8.515
   32    HG2  LYS   4           1HG      LYS   4  -0.516  -0.395   8.998
   33    HG3  LYS   4           2HG      LYS   4   1.030  -1.017   8.420
   34    HD2  LYS   4           1HD      LYS   4   1.276  -0.863  10.750
   35    HD3  LYS   4           2HD      LYS   4   2.106   0.559  10.115
   36    HE2  LYS   4           1HE      LYS   4  -0.110   1.786  10.481
   37    HE3  LYS   4           2HE      LYS   4  -0.578   0.393  11.458
   38    HZ1  LYS   4           3HZ      LYS   4   1.717   2.217  11.930
   39    HZ2  LYS   4           1HZ      LYS   4   1.450   0.790  12.801
   40    HZ3  LYS   4           2HZ      LYS   4   0.330   2.054  12.883
   41    H    LEU   5           H        LEU   5  -1.513   3.066   7.080
   42    HA   LEU   5           HA       LEU   5   0.060   4.674   5.221
   43    HB2  LEU   5           1HB      LEU   5  -2.098   3.476   4.218
   44    HB3  LEU   5           2HB      LEU   5  -2.882   4.882   4.912
   45    HG   LEU   5           HG       LEU   5  -1.323   6.323   3.589
   46   HD11  LEU   5          1HD1      LEU   5   0.308   4.308   3.329
   47   HD12  LEU   5          2HD1      LEU   5   0.139   5.478   2.020
   48   HD13  LEU   5          3HD1      LEU   5  -0.691   3.925   1.927
   49   HD21  LEU   5          3HD2      LEU   5  -3.076   4.402   2.065
   50   HD22  LEU   5          1HD2      LEU   5  -2.475   5.939   1.447
   51   HD23  LEU   5          2HD2      LEU   5  -3.580   5.913   2.820
   52    H    PHE   6           H        PHE   6  -0.424   6.965   5.306
   53    HA   PHE   6           HA       PHE   6  -1.209   7.773   8.011
   54    HB2  PHE   6           1HB      PHE   6   0.946   8.492   6.447
   55    HB3  PHE   6           2HB      PHE   6  -0.150   9.851   6.230
   56    HD1  PHE   6           HD1      PHE   6   1.632   7.838   8.764
   57    HD2  PHE   6           HD2      PHE   6  -0.437  11.460   7.920
   58    HE1  PHE   6           HE1      PHE   6   2.344   8.746  10.935
   59    HE2  PHE   6           HE2      PHE   6   0.274  12.375  10.089
   60    HZ   PHE   6           HZ       PHE   6   1.666  11.017  11.602
   61    H    ALA   7           H        ALA   7  -2.261  10.072   8.046
   62    HA   ALA   7           HA       ALA   7  -4.809   9.884   6.868
   63    HB1  ALA   7           3HB      ALA   7  -4.463  11.105   8.925
   64    HB2  ALA   7           1HB      ALA   7  -5.160  12.172   7.704
   65    HB3  ALA   7           2HB      ALA   7  -3.441  12.275   8.088
   66    H    ASP   8           H        ASP   8  -1.846  11.094   5.596
   67    HA   ASP   8           HA       ASP   8  -2.542  13.101   3.869
   68    HB2  ASP   8           1HB      ASP   8  -0.650  10.802   3.305
   69    HB3  ASP   8           2HB      ASP   8  -0.705  12.311   2.403
   70    H    LEU   9           H        LEU   9  -2.953   9.627   3.391
   71    HA   LEU   9           HA       LEU   9  -4.505  10.174   0.953
   72    HB2  LEU   9           1HB      LEU   9  -2.700   8.004   1.782
   73    HB3  LEU   9           2HB      LEU   9  -4.159   7.482   0.956
   74    HG   LEU   9           HG       LEU   9  -3.565   9.111  -0.886
   75   HD11  LEU   9          1HD1      LEU   9  -0.792   9.041   0.242
   76   HD12  LEU   9          2HD1      LEU   9  -1.916  10.330   0.671
   77   HD13  LEU   9          3HD1      LEU   9  -1.460  10.083  -1.013
   78   HD21  LEU   9          3HD2      LEU   9  -2.912   6.511  -0.527
   79   HD22  LEU   9          1HD2      LEU   9  -1.319   7.222  -0.791
   80   HD23  LEU   9          2HD2      LEU   9  -2.588   7.423  -1.999
   81    H    ALA  10           H        ALA  10  -4.614   8.596   4.104
   82    HA   ALA  10           HA       ALA  10  -7.069   7.237   3.745
   83    HB1  ALA  10           3HB      ALA  10  -5.172   7.298   5.707
   84    HB2  ALA  10           1HB      ALA  10  -6.739   6.498   5.827
   85    HB3  ALA  10           2HB      ALA  10  -6.527   8.125   6.474
   86    H    GLU  11           H        GLU  11  -6.463  10.566   3.949
   87    HA   GLU  11           HA       GLU  11  -8.582  11.550   5.450
   88    HB2  GLU  11           1HB      GLU  11  -6.577  12.654   3.951
   89    HB3  GLU  11           2HB      GLU  11  -7.997  13.068   2.999
   90    HG2  GLU  11           1HG      GLU  11  -7.541  14.865   4.490
   91    HG3  GLU  11           2HG      GLU  11  -9.005  14.051   5.042
   92    H    VAL  12           H        VAL  12  -8.524  10.519   2.054
   93    HA   VAL  12           HA       VAL  12 -11.378  11.117   1.809
   94    HB   VAL  12           HB       VAL  12  -9.582  10.078  -0.373
   95   HG11  VAL  12          1HG1      VAL  12 -12.335  11.191  -0.221
   96   HG12  VAL  12          2HG1      VAL  12 -11.708   9.852  -1.179
   97   HG13  VAL  12          3HG1      VAL  12 -11.373  11.514  -1.662
   98   HG21  VAL  12          3HG2      VAL  12  -8.567  12.109   0.436
   99   HG22  VAL  12          1HG2      VAL  12 -10.121  12.940   0.417
  100   HG23  VAL  12          2HG2      VAL  12  -9.368  12.443  -1.097
  101    H    ALA  13           H        ALA  13  -9.171   8.373   1.165
  102    HA   ALA  13           HA       ALA  13 -11.183   6.495   0.635
  103    HB1  ALA  13           3HB      ALA  13  -9.200   5.671  -0.077
  104    HB2  ALA  13           1HB      ALA  13  -9.229   4.893   1.505
  105    HB3  ALA  13           2HB      ALA  13  -8.298   6.372   1.267
  106    H    GLY  14           H        GLY  14  -9.569   7.365   3.674
  107    HA2  GLY  14           1HA      GLY  14 -10.567   7.244   5.801
  108    HA3  GLY  14           2HA      GLY  14 -11.787   6.163   5.145
  109    H    SER  15           H        SER  15  -9.311   4.725   3.858
  110    HA   SER  15           HA       SER  15  -8.642   3.168   6.265
  111    HB2  SER  15           1HB      SER  15  -8.438   1.200   4.784
  112    HB3  SER  15           2HB      SER  15 -10.060   1.890   4.727
  113    HG   SER  15           HG       SER  15  -8.342   1.509   2.718
  114    H    ARG  16           H        ARG  16  -6.554   2.998   6.777
  115    HA   ARG  16           HA       ARG  16  -4.575   3.923   4.821
  116    HB2  ARG  16           1HB      ARG  16  -3.196   4.052   7.098
  117    HB3  ARG  16           2HB      ARG  16  -4.202   5.375   6.535
  118    HG2  ARG  16           1HG      ARG  16  -5.453   3.336   8.294
  119    HG3  ARG  16           2HG      ARG  16  -4.304   4.462   9.016
  120    HD2  ARG  16           1HD      ARG  16  -5.595   6.344   8.255
  121    HD3  ARG  16           2HD      ARG  16  -6.688   5.285   7.363
  122    HE   ARG  16           HE       ARG  16  -6.934   4.372   9.875
  123   HH11  ARG  16          1HH1      ARG  16  -7.103   7.611   8.547
  124   HH12  ARG  16          2HH1      ARG  16  -8.206   8.179   9.753
  125   HH21  ARG  16          1HH2      ARG  16  -8.388   5.128  11.461
  126   HH22  ARG  16          2HH2      ARG  16  -8.934   6.771  11.408
  127    H    THR  17           H        THR  17  -4.803   1.684   7.606
  128    HA   THR  17           HA       THR  17  -2.733   0.026   6.404
  129    HB   THR  17           HB       THR  17  -2.480  -1.017   8.498
  130    HG1  THR  17           HG1      THR  17  -4.485  -1.569   9.124
  131   HG21  THR  17          3HG2      THR  17  -2.075   1.580   8.423
  132   HG22  THR  17          1HG2      THR  17  -1.919   0.663   9.920
  133   HG23  THR  17          2HG2      THR  17  -3.387   1.583   9.600
  134    H    VAL  18           H        VAL  18  -3.061  -1.914   5.492
  135    HA   VAL  18           HA       VAL  18  -5.671  -3.218   5.800
  136    HB   VAL  18           HB       VAL  18  -4.431  -2.858   3.072
  137   HG11  VAL  18          1HG1      VAL  18  -5.864  -4.679   2.970
  138   HG12  VAL  18          2HG1      VAL  18  -6.891  -3.343   2.453
  139   HG13  VAL  18          3HG1      VAL  18  -7.016  -3.964   4.099
  140   HG21  VAL  18          3HG2      VAL  18  -6.051  -1.119   2.612
  141   HG22  VAL  18          1HG2      VAL  18  -5.049  -0.655   3.988
  142   HG23  VAL  18          2HG2      VAL  18  -6.689  -1.247   4.253
  143    H    ARG  19           H        ARG  19  -5.653  -5.469   4.928
  144    HA   ARG  19           HA       ARG  19  -2.961  -6.650   4.904
  145    HB2  ARG  19           1HB      ARG  19  -3.932  -8.593   6.190
  146    HB3  ARG  19           2HB      ARG  19  -3.748  -7.101   7.100
  147    HG2  ARG  19           1HG      ARG  19  -6.255  -6.741   6.364
  148    HG3  ARG  19           2HG      ARG  19  -6.216  -8.500   6.218
  149    HD2  ARG  19           1HD      ARG  19  -5.502  -8.707   8.520
  150    HD3  ARG  19           2HD      ARG  19  -5.403  -6.955   8.680
  151    HE   ARG  19           HE       ARG  19  -7.671  -6.884   8.974
  152   HH11  ARG  19          1HH1      ARG  19  -6.805 -10.030   7.690
  153   HH12  ARG  19          2HH1      ARG  19  -8.391 -10.691   7.905
  154   HH21  ARG  19          1HH2      ARG  19  -9.761  -7.759   9.249
  155   HH22  ARG  19          2HH2      ARG  19 -10.071  -9.400   8.791
  156    H    VAL  20           H        VAL  20  -2.735  -8.579   3.690
  157    HA   VAL  20           HA       VAL  20  -4.826  -8.904   1.654
  158    HB   VAL  20           HB       VAL  20  -1.981  -9.918   1.550
  159   HG11  VAL  20          1HG1      VAL  20  -4.072 -10.748   0.060
  160   HG12  VAL  20          2HG1      VAL  20  -2.406 -10.708  -0.518
  161   HG13  VAL  20          3HG1      VAL  20  -3.509  -9.390  -0.912
  162   HG21  VAL  20          3HG2      VAL  20  -2.729  -7.661  -0.173
  163   HG22  VAL  20          1HG2      VAL  20  -1.244  -7.958   0.729
  164   HG23  VAL  20          2HG2      VAL  20  -2.653  -7.282   1.546
  165    H    ASP  21           H        ASP  21  -6.123 -10.587   1.779
  166    HA   ASP  21           HA       ASP  21  -5.131 -13.125   2.864
  167    HB2  ASP  21           1HB      ASP  21  -7.273 -11.432   3.926
  168    HB3  ASP  21           2HB      ASP  21  -7.768 -13.096   3.651
  169    H    VAL  22           H        VAL  22  -7.845 -11.543   1.223
  170    HA   VAL  22           HA       VAL  22  -8.558 -13.980  -0.175
  171    HB   VAL  22           HB       VAL  22 -10.319 -12.464   0.672
  172   HG11  VAL  22          1HG1      VAL  22 -10.755 -10.343  -0.544
  173   HG12  VAL  22          2HG1      VAL  22  -9.208 -10.539  -1.367
  174   HG13  VAL  22          3HG1      VAL  22  -9.253 -10.327   0.382
  175   HG21  VAL  22          3HG2      VAL  22 -10.449 -12.487  -2.332
  176   HG22  VAL  22          1HG2      VAL  22 -11.763 -12.670  -1.170
  177   HG23  VAL  22          2HG2      VAL  22 -10.583 -13.963  -1.375
  178    H    ASP  23           H        ASP  23  -8.682 -14.128  -2.491
  179    HA   ASP  23           HA       ASP  23  -6.716 -12.420  -3.869
  180    HB2  ASP  23           1HB      ASP  23  -7.195 -15.351  -3.923
  181    HB3  ASP  23           2HB      ASP  23  -6.785 -14.589  -5.456
  182    H    GLY  24           H        GLY  24  -7.324 -11.362  -5.666
  183    HA2  GLY  24           1HA      GLY  24  -9.595 -12.229  -7.236
  184    HA3  GLY  24           2HA      GLY  24  -9.864 -10.737  -6.349
  185    H    ASP  25           H        ASP  25 -10.113  -9.590  -8.322
  186    HA   ASP  25           HA       ASP  25  -8.145  -9.557 -10.358
  187    HB2  ASP  25           1HB      ASP  25 -10.625  -8.135  -9.767
  188    HB3  ASP  25           2HB      ASP  25  -9.423  -7.105 -10.537
  189    H    ALA  26           H        ALA  26  -8.553  -7.696  -7.403
  190    HA   ALA  26           HA       ALA  26  -6.758  -5.611  -7.946
  191    HB1  ALA  26           3HB      ALA  26  -7.957  -6.788  -5.509
  192    HB2  ALA  26           1HB      ALA  26  -7.950  -5.119  -6.080
  193    HB3  ALA  26           2HB      ALA  26  -6.520  -5.788  -5.295
  194    H    THR  27           H        THR  27  -4.673  -5.743  -8.414
  195    HA   THR  27           HA       THR  27  -3.117  -8.087  -7.796
  196    HB   THR  27           HB       THR  27  -1.446  -5.983  -8.728
  197    HG1  THR  27           HG1      THR  27  -3.757  -6.250 -10.340
  198   HG21  THR  27          3HG2      THR  27  -0.916  -8.111  -9.457
  199   HG22  THR  27          1HG2      THR  27  -1.595  -7.345 -10.891
  200   HG23  THR  27          2HG2      THR  27  -2.573  -8.467  -9.944
  201    H    VAL  28           H        VAL  28  -0.708  -7.521  -7.030
  202    HA   VAL  28           HA       VAL  28  -1.012  -6.594  -4.325
  203    HB   VAL  28           HB       VAL  28   1.520  -7.024  -4.233
  204   HG11  VAL  28          1HG1      VAL  28   0.880  -9.640  -4.617
  205   HG12  VAL  28          2HG1      VAL  28  -0.712  -8.913  -4.405
  206   HG13  VAL  28          3HG1      VAL  28   0.521  -8.718  -3.160
  207   HG21  VAL  28          3HG2      VAL  28   2.539  -8.298  -5.939
  208   HG22  VAL  28          1HG2      VAL  28   1.750  -6.952  -6.754
  209   HG23  VAL  28          2HG2      VAL  28   1.009  -8.550  -6.773
  210    H    GLY  29           H        GLY  29   0.525  -5.429  -7.287
  211    HA2  GLY  29           1HA      GLY  29   1.568  -3.104  -5.909
  212    HA3  GLY  29           2HA      GLY  29   1.779  -3.481  -7.609
  213    H    ASP  30           H        ASP  30  -1.173  -3.973  -7.895
  214    HA   ASP  30           HA       ASP  30  -1.958  -1.490  -8.870
  215    HB2  ASP  30           1HB      ASP  30  -3.075  -3.513  -9.578
  216    HB3  ASP  30           2HB      ASP  30  -3.645  -3.826  -7.943
  217    H    ALA  31           H        ALA  31  -2.539  -2.948  -5.692
  218    HA   ALA  31           HA       ALA  31  -4.003  -0.609  -4.768
  219    HB1  ALA  31           3HB      ALA  31  -3.774  -2.020  -2.536
  220    HB2  ALA  31           1HB      ALA  31  -3.448  -3.321  -3.681
  221    HB3  ALA  31           2HB      ALA  31  -4.966  -2.424  -3.770
  222    H    LEU  32           H        LEU  32  -0.777  -1.916  -4.645
  223    HA   LEU  32           HA       LEU  32   0.190  -0.523  -2.400
  224    HB2  LEU  32           1HB      LEU  32   1.392  -2.376  -3.518
  225    HB3  LEU  32           2HB      LEU  32   1.693  -1.331  -4.893
  226    HG   LEU  32           HG       LEU  32   2.854   0.218  -3.147
  227   HD11  LEU  32          1HD1      LEU  32   2.809  -2.429  -1.714
  228   HD12  LEU  32          2HD1      LEU  32   2.187  -0.881  -1.141
  229   HD13  LEU  32          3HD1      LEU  32   3.923  -1.116  -1.336
  230   HD21  LEU  32          3HD2      LEU  32   3.814  -2.206  -4.535
  231   HD22  LEU  32          1HD2      LEU  32   4.887  -1.524  -3.312
  232   HD23  LEU  32          2HD2      LEU  32   4.350  -0.530  -4.665
  233    H    ASP  33           H        ASP  33   0.506   0.281  -5.879
  234    HA   ASP  33           HA       ASP  33   1.647   2.799  -5.529
  235    HB2  ASP  33           1HB      ASP  33   1.247   3.167  -7.815
  236    HB3  ASP  33           2HB      ASP  33   1.407   1.423  -7.676
  237    H    ALA  34           H        ALA  34  -1.770   1.845  -5.639
  238    HA   ALA  34           HA       ALA  34  -2.840   4.465  -5.620
  239    HB1  ALA  34           3HB      ALA  34  -4.934   3.472  -5.099
  240    HB2  ALA  34           1HB      ALA  34  -4.165   2.028  -4.446
  241    HB3  ALA  34           2HB      ALA  34  -4.099   2.356  -6.178
  242    H    LEU  35           H        LEU  35  -2.311   2.112  -2.997
  243    HA   LEU  35           HA       LEU  35  -3.112   3.800  -0.892
  244    HB2  LEU  35           1HB      LEU  35  -1.633   1.252  -1.144
  245    HB3  LEU  35           2HB      LEU  35  -1.341   2.159   0.327
  246    HG   LEU  35           HG       LEU  35  -3.682   2.081   0.916
  247   HD11  LEU  35          1HD1      LEU  35  -3.988   1.213  -1.887
  248   HD12  LEU  35          2HD1      LEU  35  -5.063   2.169  -0.869
  249   HD13  LEU  35          3HD1      LEU  35  -5.026   0.413  -0.708
  250   HD21  LEU  35          3HD2      LEU  35  -3.975  -0.359   1.157
  251   HD22  LEU  35          1HD2      LEU  35  -2.354   0.182   1.597
  252   HD23  LEU  35          2HD2      LEU  35  -2.629  -0.608   0.044
  253    H    VAL  36           H        VAL  36  -0.004   3.343  -2.508
  254    HA   VAL  36           HA       VAL  36   1.612   4.729  -0.666
  255    HB   VAL  36           HB       VAL  36   1.935   4.397  -3.655
  256   HG11  VAL  36          1HG1      VAL  36   3.739   5.687  -1.629
  257   HG12  VAL  36          2HG1      VAL  36   3.196   6.318  -3.185
  258   HG13  VAL  36          3HG1      VAL  36   4.362   4.994  -3.127
  259   HG21  VAL  36          3HG2      VAL  36   2.878   2.424  -3.213
  260   HG22  VAL  36          1HG2      VAL  36   2.216   2.575  -1.586
  261   HG23  VAL  36          2HG2      VAL  36   3.865   3.102  -1.920
  262    H    GLY  37           H        GLY  37   0.016   5.909  -3.636
  263    HA2  GLY  37           1HA      GLY  37  -0.995   8.265  -2.790
  264    HA3  GLY  37           2HA      GLY  37   0.701   8.651  -3.012
  265    H    ALA  38           H        ALA  38  -1.626   6.693  -4.854
  266    HA   ALA  38           HA       ALA  38  -0.590   7.682  -7.347
  267    HB1  ALA  38           3HB      ALA  38  -2.059   6.170  -8.407
  268    HB2  ALA  38           1HB      ALA  38  -3.115   6.084  -6.998
  269    HB3  ALA  38           2HB      ALA  38  -1.511   5.356  -6.942
  270    H    HIS  39           H        HIS  39  -3.877   7.776  -5.928
  271    HA   HIS  39           HA       HIS  39  -4.372  10.468  -6.107
  272    HB2  HIS  39           1HB      HIS  39  -4.588   9.134  -8.706
  273    HB3  HIS  39           2HB      HIS  39  -5.995  10.083  -8.274
  274    HD1  HIS  39           HD1      HIS  39  -4.385  12.401  -6.831
  275    HD2  HIS  39           HD2      HIS  39  -3.586  10.856 -10.605
  276    HE1  HIS  39           HE1      HIS  39  -3.154  14.220  -8.055
  277    HE2  HIS  39           HE2      HIS  39  -2.567  13.210 -10.287
  278    HA   PRO  40           HA       PRO  40  -8.739   8.193  -6.306
  279    HB2  PRO  40           1HB      PRO  40  -8.323   5.432  -6.025
  280    HB3  PRO  40           2HB      PRO  40  -8.898   6.273  -7.462
  281    HG2  PRO  40           1HG      PRO  40  -6.160   5.323  -6.790
  282    HG3  PRO  40           2HG      PRO  40  -6.966   5.403  -8.368
  283    HD2  PRO  40           1HD      PRO  40  -5.082   7.175  -7.675
  284    HD3  PRO  40           2HD      PRO  40  -6.498   7.665  -8.628
  285    H    ALA  41           H        ALA  41  -5.909   7.055  -4.553
  286    HA   ALA  41           HA       ALA  41  -7.191   6.110  -2.234
  287    HB1  ALA  41           3HB      ALA  41  -4.926   6.893  -1.166
  288    HB2  ALA  41           1HB      ALA  41  -4.452   7.120  -2.848
  289    HB3  ALA  41           2HB      ALA  41  -4.966   5.529  -2.283
  290    H    LEU  42           H        LEU  42  -6.388   9.328  -3.377
  291    HA   LEU  42           HA       LEU  42  -7.898  10.434  -1.111
  292    HB2  LEU  42           1HB      LEU  42  -6.317  12.193  -0.757
  293    HB3  LEU  42           2HB      LEU  42  -5.480  10.659  -0.642
  294    HG   LEU  42           HG       LEU  42  -5.444  12.136  -3.245
  295   HD11  LEU  42          1HD1      LEU  42  -4.193  13.001  -0.719
  296   HD12  LEU  42          2HD1      LEU  42  -4.644  13.935  -2.145
  297   HD13  LEU  42          3HD1      LEU  42  -3.153  12.993  -2.143
  298   HD21  LEU  42          3HD2      LEU  42  -3.581  10.873  -3.703
  299   HD22  LEU  42          1HD2      LEU  42  -4.489   9.758  -2.683
  300   HD23  LEU  42          2HD2      LEU  42  -3.153  10.686  -2.003
  301    H    GLU  43           H        GLU  43  -8.582   9.904  -3.937
  302    HA   GLU  43           HA       GLU  43  -9.797  10.896  -5.573
  303    HB2  GLU  43           1HB      GLU  43 -10.163  12.578  -3.326
  304    HB3  GLU  43           2HB      GLU  43  -9.905  13.629  -4.712
  305    HG2  GLU  43           1HG      GLU  43 -11.917  13.183  -5.553
  306    HG3  GLU  43           2HG      GLU  43 -11.739  11.450  -5.285
  307    H    SER  44           H        SER  44  -9.575  12.305  -7.412
  308    HA   SER  44           HA       SER  44  -6.819  12.814  -8.051
  309    HB2  SER  44           1HB      SER  44  -7.764  13.527 -10.272
  310    HB3  SER  44           2HB      SER  44  -8.199  11.888  -9.783
  311    HG   SER  44           HG       SER  44 -10.100  12.720 -10.366
  312    H    ARG  45           H        ARG  45  -9.668  14.757  -7.314
  313    HA   ARG  45           HA       ARG  45  -8.665  17.266  -8.100
  314    HB2  ARG  45           1HB      ARG  45 -10.691  16.558  -5.971
  315    HB3  ARG  45           2HB      ARG  45 -10.385  18.191  -6.544
  316    HG2  ARG  45           1HG      ARG  45 -11.368  15.905  -8.244
  317    HG3  ARG  45           2HG      ARG  45 -12.373  17.189  -7.569
  318    HD2  ARG  45           1HD      ARG  45 -10.470  18.649  -8.822
  319    HD3  ARG  45           2HD      ARG  45 -10.529  17.231  -9.867
  320    HE   ARG  45           HE       ARG  45 -12.604  17.884 -10.587
  321   HH11  ARG  45          1HH1      ARG  45 -11.788  19.706  -7.705
  322   HH12  ARG  45          2HH1      ARG  45 -13.127  20.790  -7.862
  323   HH21  ARG  45          1HH2      ARG  45 -14.373  19.314 -10.783
  324   HH22  ARG  45          2HH2      ARG  45 -14.597  20.568  -9.610
  325    H    VAL  46           H        VAL  46  -6.627  17.746  -7.428
  326    HA   VAL  46           HA       VAL  46  -5.498  17.205  -4.946
  327    HB   VAL  46           HB       VAL  46  -3.874  19.017  -5.503
  328   HG11  VAL  46          1HG1      VAL  46  -3.054  17.076  -6.321
  329   HG12  VAL  46          2HG1      VAL  46  -3.351  17.877  -7.865
  330   HG13  VAL  46          3HG1      VAL  46  -4.520  16.718  -7.233
  331   HG21  VAL  46          3HG2      VAL  46  -4.763  20.692  -6.728
  332   HG22  VAL  46          1HG2      VAL  46  -5.940  19.635  -7.509
  333   HG23  VAL  46          2HG2      VAL  46  -4.275  19.681  -8.085
  334    H    PHE  47           H        PHE  47  -7.309  20.039  -6.058
  335    HA   PHE  47           HA       PHE  47  -8.290  21.769  -4.976
  336    HB2  PHE  47           1HB      PHE  47  -8.514  19.530  -3.178
  337    HB3  PHE  47           2HB      PHE  47  -8.308  21.016  -2.256
  338    HD1  PHE  47           HD2      PHE  47 -10.404  19.324  -4.774
  339    HD2  PHE  47           HD1      PHE  47 -10.042  22.617  -2.100
  340    HE1  PHE  47           HE2      PHE  47 -12.780  19.865  -5.122
  341    HE2  PHE  47           HE1      PHE  47 -12.415  23.163  -2.444
  342    HZ   PHE  47           HZ       PHE  47 -13.788  21.787  -3.957
  343    H    GLY  48           H        GLY  48  -6.557  23.163  -5.362
  344    HA2  GLY  48           1HA      GLY  48  -5.391  24.954  -4.301
  345    HA3  GLY  48           2HA      GLY  48  -5.089  23.905  -2.926
  346    H    ASP  49           H        ASP  49  -4.202  21.651  -4.527
  347    HA   ASP  49           HA       ASP  49  -2.360  20.767  -5.486
  348    HB2  ASP  49           1HB      ASP  49  -2.347  23.506  -6.616
  349    HB3  ASP  49           2HB      ASP  49  -0.820  22.633  -6.676
  350    H    ASP  50           H        ASP  50  -0.346  20.230  -4.780
  351    HA   ASP  50           HA       ASP  50   0.785  21.911  -2.640
  352    HB2  ASP  50           1HB      ASP  50  -0.068  19.636  -2.004
  353    HB3  ASP  50           2HB      ASP  50   1.183  18.944  -3.033
  354    H    GLY  51           H        GLY  51   1.506  20.236  -5.638
  355    HA2  GLY  51           1HA      GLY  51   3.465  21.631  -6.667
  356    HA3  GLY  51           2HA      GLY  51   4.355  20.852  -5.370
  357    H    GLU  52           H        GLU  52   4.909  20.598  -8.153
  358    HA   GLU  52           HA       GLU  52   4.672  17.694  -8.365
  359    HB2  GLU  52           1HB      GLU  52   3.512  19.660 -10.255
  360    HB3  GLU  52           2HB      GLU  52   4.371  18.306 -10.978
  361    HG2  GLU  52           1HG      GLU  52   2.508  17.133 -10.770
  362    HG3  GLU  52           2HG      GLU  52   2.782  17.142  -9.030
  363    H    LEU  53           H        LEU  53   6.803  17.316  -8.047
  364    HA   LEU  53           HA       LEU  53   8.579  17.600 -10.206
  365    HB2  LEU  53           1HB      LEU  53  10.242  19.123  -9.243
  366    HB3  LEU  53           2HB      LEU  53   8.721  19.927  -9.573
  367    HG   LEU  53           HG       LEU  53   9.283  18.908  -6.816
  368   HD11  LEU  53          1HD1      LEU  53  10.556  20.731  -6.204
  369   HD12  LEU  53          2HD1      LEU  53  10.084  21.671  -7.619
  370   HD13  LEU  53          3HD1      LEU  53  11.214  20.327  -7.789
  371   HD21  LEU  53          3HD2      LEU  53   7.396  20.734  -8.140
  372   HD22  LEU  53          1HD2      LEU  53   8.024  21.290  -6.589
  373   HD23  LEU  53          2HD2      LEU  53   7.196  19.738  -6.699
  374    H    TYR  54           H        TYR  54   8.366  17.246  -6.665
  375    HA   TYR  54           HA       TYR  54   9.745  14.730  -6.818
  376    HB2  TYR  54           1HB      TYR  54  11.353  16.944  -6.494
  377    HB3  TYR  54           2HB      TYR  54  11.095  16.411  -4.837
  378    HD1  TYR  54           HD2      TYR  54  11.908  14.221  -4.095
  379    HD2  TYR  54           HD1      TYR  54  12.625  15.604  -8.054
  380    HE1  TYR  54           HE2      TYR  54  13.634  12.494  -4.380
  381    HE2  TYR  54           HE1      TYR  54  14.355  13.881  -8.350
  382    HH   TYR  54           HH       TYR  54  14.657  11.299  -6.840
  383    H    ASP  55           H        ASP  55   9.308  13.406  -5.089
  384    HA   ASP  55           HA       ASP  55   8.032  14.530  -2.714
  385    HB2  ASP  55           1HB      ASP  55   6.665  12.921  -4.785
  386    HB3  ASP  55           2HB      ASP  55   6.380  12.410  -3.125
  387    H    HIS  56           H        HIS  56   8.308  13.324  -0.872
  388    HA   HIS  56           HA       HIS  56   9.988  10.922  -1.153
  389    HB2  HIS  56           1HB      HIS  56  10.919  12.988   0.042
  390    HB3  HIS  56           2HB      HIS  56   9.776  12.619   1.330
  391    HD1  HIS  56           HD1      HIS  56  11.383   9.726  -0.350
  392    HD2  HIS  56           HD2      HIS  56  12.007  12.085   3.014
  393    HE1  HIS  56           HE1      HIS  56  13.049   8.474   1.048
  394    HE2  HIS  56           HE2      HIS  56  13.465   9.949   3.048
  395    H    ILE  57           H        ILE  57   9.348   9.033  -0.263
  396    HA   ILE  57           HA       ILE  57   7.116   8.996   1.620
  397    HB   ILE  57           HB       ILE  57   6.099   7.079   0.283
  398   HG12  ILE  57          1HG1      ILE  57   7.159   8.264  -2.208
  399   HG13  ILE  57          2HG1      ILE  57   8.317   7.317  -1.282
  400   HG21  ILE  57          1HG2      ILE  57   5.924   9.710  -1.148
  401   HG22  ILE  57          2HG2      ILE  57   5.264   9.484   0.473
  402   HG23  ILE  57          3HG2      ILE  57   4.656   8.516  -0.871
  403   HD11  ILE  57          3HD1      ILE  57   5.708   6.044  -1.629
  404   HD12  ILE  57          1HD1      ILE  57   7.331   5.381  -1.801
  405   HD13  ILE  57          2HD1      ILE  57   6.613   6.308  -3.120
  406    H    ASN  58           H        ASN  58   7.832   7.843   3.291
  407    HA   ASN  58           HA       ASN  58   9.868   5.806   2.877
  408    HB2  ASN  58           1HB      ASN  58   8.754   7.192   5.298
  409    HB3  ASN  58           2HB      ASN  58   9.693   5.712   5.469
  410   HD21  ASN  58          2HD2      ASN  58  11.748   6.059   5.894
  411   HD22  ASN  58          1HD2      ASN  58  12.691   7.399   5.348
  412    H    VAL  59           H        VAL  59   9.594   3.648   3.182
  413    HA   VAL  59           HA       VAL  59   6.974   2.684   4.091
  414    HB   VAL  59           HB       VAL  59   6.956   2.739   1.619
  415   HG11  VAL  59          1HG1      VAL  59   9.338   0.920   1.902
  416   HG12  VAL  59          2HG1      VAL  59   9.245   2.468   1.061
  417   HG13  VAL  59          3HG1      VAL  59   8.396   1.062   0.419
  418   HG21  VAL  59          3HG2      VAL  59   6.264   0.411   1.263
  419   HG22  VAL  59          1HG2      VAL  59   5.623   1.068   2.768
  420   HG23  VAL  59          2HG2      VAL  59   6.998  -0.036   2.802
  421    H    LEU  60           H        LEU  60   6.966   0.546   4.945
  422    HA   LEU  60           HA       LEU  60   9.641  -0.435   5.689
  423    HB2  LEU  60           1HB      LEU  60   7.713   0.375   7.387
  424    HB3  LEU  60           2HB      LEU  60   7.264  -1.311   7.225
  425    HG   LEU  60           HG       LEU  60   8.699  -0.904   9.181
  426   HD11  LEU  60          1HD1      LEU  60  10.447  -2.631   8.632
  427   HD12  LEU  60          2HD1      LEU  60   9.832  -2.616   6.980
  428   HD13  LEU  60          3HD1      LEU  60   8.779  -3.102   8.310
  429   HD21  LEU  60          3HD2      LEU  60  11.104  -0.493   7.516
  430   HD22  LEU  60          1HD2      LEU  60  10.713   0.118   9.123
  431   HD23  LEU  60          2HD2      LEU  60  10.023   0.889   7.695
  432    H    ARG  61           H        ARG  61  10.232  -2.254   4.730
  433    HA   ARG  61           HA       ARG  61   8.148  -4.197   3.973
  434    HB2  ARG  61           1HB      ARG  61  10.508  -3.171   2.459
  435    HB3  ARG  61           2HB      ARG  61  10.032  -4.846   2.220
  436    HG2  ARG  61           1HG      ARG  61   7.657  -3.798   1.864
  437    HG3  ARG  61           2HG      ARG  61   8.588  -2.343   1.509
  438    HD2  ARG  61           1HD      ARG  61   9.923  -4.235   0.059
  439    HD3  ARG  61           2HD      ARG  61   8.259  -4.804  -0.050
  440    HE   ARG  61           HE       ARG  61   7.762  -3.015  -1.385
  441   HH11  ARG  61          1HH1      ARG  61  10.840  -2.421   0.184
  442   HH12  ARG  61          2HH1      ARG  61  11.195  -1.018  -0.764
  443   HH21  ARG  61          1HH2      ARG  61   8.234  -1.157  -2.630
  444   HH22  ARG  61          2HH2      ARG  61   9.714  -0.300  -2.363
  445    H    ASN  62           H        ASN  62   8.587  -6.375   4.284
  446    HA   ASN  62           HA       ASN  62  10.322  -7.022   6.437
  447    HB2  ASN  62           1HB      ASN  62   9.686  -9.409   5.873
  448    HB3  ASN  62           2HB      ASN  62   8.345  -8.327   6.220
  449   HD21  ASN  62          2HD2      ASN  62   6.876  -9.598   5.093
  450   HD22  ASN  62          1HD2      ASN  62   6.872  -9.693   3.368
  451    H    GLY  63           H        GLY  63  10.934  -6.683   3.109
  452    HA2  GLY  63           1HA      GLY  63  13.267  -6.699   2.432
  453    HA3  GLY  63           2HA      GLY  63  13.481  -8.134   3.420
  454    H    GLU  64           H        GLU  64  10.614  -7.845   1.471
  455    HA   GLU  64           HA       GLU  64  11.611  -9.997  -0.249
  456    HB2  GLU  64           1HB      GLU  64   9.346  -9.928   1.215
  457    HB3  GLU  64           2HB      GLU  64   8.743  -9.245  -0.288
  458    HG2  GLU  64           1HG      GLU  64   9.244 -11.188  -1.499
  459    HG3  GLU  64           2HG      GLU  64  10.277 -11.821  -0.218
  460    H    ALA  65           H        ALA  65  10.748  -9.982  -2.508
  461    HA   ALA  65           HA       ALA  65  11.463  -7.548  -3.793
  462    HB1  ALA  65           3HB      ALA  65  12.013  -9.282  -5.153
  463    HB2  ALA  65           1HB      ALA  65  10.415  -8.937  -5.816
  464    HB3  ALA  65           2HB      ALA  65  10.626 -10.254  -4.662
  465    H    ALA  66           H        ALA  66  10.231  -5.857  -4.278
  466    HA   ALA  66           HA       ALA  66   7.512  -5.689  -3.542
  467    HB1  ALA  66           3HB      ALA  66   9.456  -3.915  -4.893
  468    HB2  ALA  66           1HB      ALA  66   8.397  -3.603  -3.517
  469    HB3  ALA  66           2HB      ALA  66   7.749  -3.565  -5.158
  470    H    ALA  67           H        ALA  67   6.233  -7.197  -4.541
  471    HA   ALA  67           HA       ALA  67   6.250  -7.484  -7.426
  472    HB1  ALA  67           3HB      ALA  67   5.966  -9.449  -5.978
  473    HB2  ALA  67           1HB      ALA  67   4.596  -9.230  -7.068
  474    HB3  ALA  67           2HB      ALA  67   4.454  -8.771  -5.371
  475    H    LEU  68           H        LEU  68   4.490  -7.028  -8.802
  476    HA   LEU  68           HA       LEU  68   2.455  -5.225  -7.679
  477    HB2  LEU  68           1HB      LEU  68   4.057  -3.872  -8.871
  478    HB3  LEU  68           2HB      LEU  68   3.953  -4.919 -10.269
  479    HG   LEU  68           HG       LEU  68   1.480  -3.528  -9.335
  480   HD11  LEU  68          1HD1      LEU  68   2.913  -1.674  -9.360
  481   HD12  LEU  68          2HD1      LEU  68   2.130  -1.667 -10.941
  482   HD13  LEU  68          3HD1      LEU  68   3.784  -2.258 -10.779
  483   HD21  LEU  68          3HD2      LEU  68   2.443  -4.916 -11.730
  484   HD22  LEU  68          1HD2      LEU  68   1.568  -3.419 -12.052
  485   HD23  LEU  68          2HD2      LEU  68   0.802  -4.703 -11.118
  486    H    GLY  69           H        GLY  69   3.178  -6.964 -10.728
  487    HA2  GLY  69           1HA      GLY  69   0.347  -7.426 -11.159
  488    HA3  GLY  69           2HA      GLY  69   1.654  -7.866 -12.244
  489    H    GLU  70           H        GLU  70   1.122  -8.733  -8.826
  490    HA   GLU  70           HA       GLU  70   0.516 -11.475  -9.551
  491    HB2  GLU  70           1HB      GLU  70   2.965 -10.779  -7.915
  492    HB3  GLU  70           2HB      GLU  70   2.332 -12.401  -8.151
  493    HG2  GLU  70           1HG      GLU  70   2.673 -12.024 -10.631
  494    HG3  GLU  70           2HG      GLU  70   3.591 -10.588 -10.181
  495    H    ALA  71           H        ALA  71  -1.471 -10.540  -8.515
  496    HA   ALA  71           HA       ALA  71  -1.689  -9.732  -5.881
  497    HB1  ALA  71           3HB      ALA  71  -3.934  -9.943  -6.141
  498    HB2  ALA  71           1HB      ALA  71  -3.810 -11.534  -6.891
  499    HB3  ALA  71           2HB      ALA  71  -3.462 -10.085  -7.835
  500    H    THR  72           H        THR  72  -1.138 -12.955  -7.123
  501    HA   THR  72           HA       THR  72  -1.666 -14.197  -4.546
  502    HB   THR  72           HB       THR  72  -0.745 -16.243  -5.997
  503    HG1  THR  72           HG1      THR  72  -0.200 -15.055  -7.814
  504   HG21  THR  72          3HG2      THR  72  -3.453 -15.200  -6.717
  505   HG22  THR  72          1HG2      THR  72  -3.103 -15.822  -5.106
  506   HG23  THR  72          2HG2      THR  72  -2.919 -16.867  -6.514
  507    H    ALA  73           H        ALA  73   0.513 -12.307  -4.666
  508    HA   ALA  73           HA       ALA  73   2.999 -13.703  -4.815
  509    HB1  ALA  73           3HB      ALA  73   3.936 -11.628  -3.824
  510    HB2  ALA  73           1HB      ALA  73   2.293 -11.016  -3.640
  511    HB3  ALA  73           2HB      ALA  73   2.941 -11.336  -5.249
  512    H    ALA  74           H        ALA  74   4.527 -13.407  -2.792
  513    HA   ALA  74           HA       ALA  74   3.183 -14.769  -0.564
  514    HB1  ALA  74           3HB      ALA  74   4.985 -16.040  -1.486
  515    HB2  ALA  74           1HB      ALA  74   5.494 -15.442   0.093
  516    HB3  ALA  74           2HB      ALA  74   6.083 -14.664  -1.376
  517    H    GLY  75           H        GLY  75   3.040 -11.856  -0.889
  518    HA2  GLY  75           1HA      GLY  75   2.887 -10.612   1.289
  519    HA3  GLY  75           2HA      GLY  75   4.587 -11.014   1.481
  520    H    ASP  76           H        ASP  76   3.548  -8.380   1.534
  521    HA   ASP  76           HA       ASP  76   4.804  -7.280  -0.890
  522    HB2  ASP  76           1HB      ASP  76   2.212  -6.621   0.384
  523    HB3  ASP  76           2HB      ASP  76   3.170  -5.257  -0.182
  524    H    GLU  77           H        GLU  77   3.622  -5.786   2.101
  525    HA   GLU  77           HA       GLU  77   6.353  -5.170   2.911
  526    HB2  GLU  77           1HB      GLU  77   5.940  -2.784   3.089
  527    HB3  GLU  77           2HB      GLU  77   5.647  -3.307   1.439
  528    HG2  GLU  77           1HG      GLU  77   3.205  -3.403   2.009
  529    HG3  GLU  77           2HG      GLU  77   3.608  -2.627   3.538
  530    H    LEU  78           H        LEU  78   5.692  -3.291   4.905
  531    HA   LEU  78           HA       LEU  78   3.987  -4.894   6.701
  532    HB2  LEU  78           1HB      LEU  78   6.698  -3.766   7.061
  533    HB3  LEU  78           2HB      LEU  78   5.612  -3.577   8.423
  534    HG   LEU  78           HG       LEU  78   6.907  -5.556   8.772
  535   HD11  LEU  78          1HD1      LEU  78   4.409  -5.567   9.252
  536   HD12  LEU  78          2HD1      LEU  78   5.222  -7.130   9.178
  537   HD13  LEU  78          3HD1      LEU  78   4.252  -6.574   7.814
  538   HD21  LEU  78          3HD2      LEU  78   6.325  -6.033   5.915
  539   HD22  LEU  78          1HD2      LEU  78   6.377  -7.453   6.959
  540   HD23  LEU  78          2HD2      LEU  78   7.774  -6.381   6.856
  541    H    ALA  79           H        ALA  79   5.230  -1.641   5.983
  542    HA   ALA  79           HA       ALA  79   2.655  -0.481   6.581
  543    HB1  ALA  79           3HB      ALA  79   3.776   1.210   8.165
  544    HB2  ALA  79           1HB      ALA  79   5.051   0.001   8.328
  545    HB3  ALA  79           2HB      ALA  79   3.398  -0.392   8.798
  546    H    LEU  80           H        LEU  80   2.749   1.976   6.227
  547    HA   LEU  80           HA       LEU  80   4.917   2.930   4.574
  548    HB2  LEU  80           1HB      LEU  80   3.194   1.616   3.133
  549    HB3  LEU  80           2HB      LEU  80   2.176   3.025   3.359
  550    HG   LEU  80           HG       LEU  80   4.937   3.517   2.385
  551   HD11  LEU  80          1HD1      LEU  80   4.523   1.693   0.975
  552   HD12  LEU  80          2HD1      LEU  80   4.059   3.105   0.026
  553   HD13  LEU  80          3HD1      LEU  80   2.819   2.109   0.790
  554   HD21  LEU  80          3HD2      LEU  80   4.046   5.435   1.586
  555   HD22  LEU  80          1HD2      LEU  80   2.801   5.098   2.789
  556   HD23  LEU  80          2HD2      LEU  80   2.538   4.660   1.101
  557    H    PHE  81           H        PHE  81   5.271   4.957   5.146
  558    HA   PHE  81           HA       PHE  81   3.063   6.779   5.626
  559    HB2  PHE  81           1HB      PHE  81   4.112   7.523   7.823
  560    HB3  PHE  81           2HB      PHE  81   3.268   5.978   7.849
  561    HD1  PHE  81           HD1      PHE  81   4.707   3.857   7.587
  562    HD2  PHE  81           HD2      PHE  81   6.297   7.679   8.582
  563    HE1  PHE  81           HE1      PHE  81   6.719   2.778   8.501
  564    HE2  PHE  81           HE2      PHE  81   8.311   6.604   9.497
  565    HZ   PHE  81           HZ       PHE  81   8.527   4.152   9.457
  566    HA   PRO  82           HA       PRO  82   6.058   9.436   3.702
  567    HB2  PRO  82           1HB      PRO  82   4.652  11.723   3.717
  568    HB3  PRO  82           2HB      PRO  82   4.203  10.363   2.681
  569    HG2  PRO  82           1HG      PRO  82   3.025  11.227   5.293
  570    HG3  PRO  82           2HG      PRO  82   2.207  10.650   3.830
  571    HD2  PRO  82           1HD      PRO  82   2.723   9.088   6.035
  572    HD3  PRO  82           2HD      PRO  82   2.497   8.454   4.396
  573    HA   PRO  83           HA       PRO  83   8.426  11.268   6.977
  574    HB2  PRO  83           1HB      PRO  83   9.169  13.308   4.947
  575    HB3  PRO  83           2HB      PRO  83  10.204  12.273   5.935
  576    HG2  PRO  83           1HG      PRO  83   9.854  11.777   3.342
  577    HG3  PRO  83           2HG      PRO  83   9.966  10.457   4.518
  578    HD2  PRO  83           1HD      PRO  83   7.561  11.578   3.149
  579    HD3  PRO  83           2HD      PRO  83   7.939   9.895   3.574
  580    H    VAL  84           H        VAL  84   8.241  12.912   8.459
  581    HA   VAL  84           HA       VAL  84   7.052  15.432   7.862
  582    HB   VAL  84           HB       VAL  84   5.010  14.062   7.875
  583   HG11  VAL  84          1HG1      VAL  84   5.094  13.581  10.778
  584   HG12  VAL  84          2HG1      VAL  84   6.172  12.581   9.806
  585   HG13  VAL  84          3HG1      VAL  84   4.439  12.586   9.477
  586   HG21  VAL  84          3HG2      VAL  84   5.510  16.259   9.769
  587   HG22  VAL  84          1HG2      VAL  84   4.031  15.341  10.047
  588   HG23  VAL  84          2HG2      VAL  84   4.310  16.112   8.486
  589    H    SER  85           H        SER  85   8.094  16.806   9.129
  590    HA   SER  85           HA       SER  85   8.538  16.152  11.944
  591    HB2  SER  85           1HB      SER  85  10.657  16.568   9.892
  592    HB3  SER  85           2HB      SER  85  10.910  17.311  11.471
  593    HG   SER  85           HG       SER  85  11.516  15.407  12.092
  594    H    GLY  86           H        GLY  86   8.319  17.872  13.287
  595    HA2  GLY  86           1HA      GLY  86   8.585  20.225  13.770
  596    HA3  GLY  86           2HA      GLY  86   8.258  20.561  12.078
  597    H    GLY  87           H        GLY  87   5.985  19.011  11.667
  598    HA2  GLY  87           1HA      GLY  87   3.775  18.681  12.576
  599    HA3  GLY  87           2HA      GLY  87   4.048  20.065  13.622
  Start of MODEL    2
    1    H1   MET   1           1H       MET   1   2.333  -9.798   3.577
    2    H2   MET   1           2H       MET   1   1.839  -8.674   4.774
    3    H3   MET   1           3H       MET   1   2.148  -8.145   3.172
    4    HA   MET   1           HA       MET   1   0.277  -9.126   2.333
    5    HB2  MET   1           1HB      MET   1  -1.099 -10.674   3.822
    6    HB3  MET   1           2HB      MET   1   0.434 -11.307   3.243
    7    HG2  MET   1           1HG      MET   1   1.415 -10.577   5.462
    8    HG3  MET   1           2HG      MET   1  -0.246 -10.319   5.994
    9    HE1  MET   1           3HE      MET   1  -0.383 -13.542   7.835
   10    HE2  MET   1           1HE      MET   1  -1.347 -12.124   7.419
   11    HE3  MET   1           2HE      MET   1   0.306 -11.926   8.000
   12    H    GLU   2           H        GLU   2   0.786  -6.673   3.608
   13    HA   GLU   2           HA       GLU   2  -1.890  -5.892   4.283
   14    HB2  GLU   2           1HB      GLU   2  -1.057  -4.784   6.466
   15    HB3  GLU   2           2HB      GLU   2  -1.435  -6.500   6.490
   16    HG2  GLU   2           1HG      GLU   2   0.758  -7.127   6.681
   17    HG3  GLU   2           2HG      GLU   2   1.362  -5.653   5.925
   18    H    TRP   3           H        TRP   3  -1.887  -3.458   4.905
   19    HA   TRP   3           HA       TRP   3   0.333  -1.947   3.815
   20    HB2  TRP   3           1HB      TRP   3  -2.266  -1.142   2.630
   21    HB3  TRP   3           2HB      TRP   3  -0.651  -1.078   1.945
   22    HD1  TRP   3           HD       TRP   3  -3.242  -3.866   2.775
   23    HE1  TRP   3           HE1      TRP   3  -3.189  -5.579   0.859
   24    HE3  TRP   3           HE3      TRP   3   0.459  -1.784  -0.069
   25    HZ2  TRP   3           HZ2      TRP   3  -1.766  -5.993  -1.549
   26    HZ3  TRP   3           HZ3      TRP   3   1.104  -2.899  -2.165
   27    HH2  TRP   3           HH       TRP   3   0.015  -4.960  -2.887
   28    H    LYS   4           H        LYS   4   0.437   0.118   4.621
   29    HA   LYS   4           HA       LYS   4  -1.843   1.119   6.170
   30    HB2  LYS   4           1HB      LYS   4   0.824   0.374   7.212
   31    HB3  LYS   4           2HB      LYS   4   0.200   1.921   7.762
   32    HG2  LYS   4           1HG      LYS   4  -1.729   0.898   8.706
   33    HG3  LYS   4           2HG      LYS   4  -1.345  -0.651   7.954
   34    HD2  LYS   4           1HD      LYS   4   0.836  -0.543   9.303
   35    HD3  LYS   4           2HD      LYS   4   0.041   0.728  10.234
   36    HE2  LYS   4           1HE      LYS   4  -1.607  -0.729  11.033
   37    HE3  LYS   4           2HE      LYS   4  -1.271  -1.933   9.789
   38    HZ1  LYS   4           3HZ      LYS   4   0.913  -1.291  11.611
   39    HZ2  LYS   4           1HZ      LYS   4   0.457  -2.780  10.945
   40    HZ3  LYS   4           2HZ      LYS   4  -0.388  -2.150  12.267
   41    H    LEU   5           H        LEU   5  -1.861   3.417   6.448
   42    HA   LEU   5           HA       LEU   5   0.203   4.927   5.054
   43    HB2  LEU   5           1HB      LEU   5  -2.272   4.275   3.829
   44    HB3  LEU   5           2HB      LEU   5  -2.292   5.993   4.185
   45    HG   LEU   5           HG       LEU   5  -0.065   4.630   2.677
   46   HD11  LEU   5          1HD1      LEU   5  -2.500   6.074   1.657
   47   HD12  LEU   5          2HD1      LEU   5  -2.050   4.393   1.370
   48   HD13  LEU   5          3HD1      LEU   5  -1.084   5.695   0.678
   49   HD21  LEU   5          3HD2      LEU   5   0.756   6.630   3.581
   50   HD22  LEU   5          1HD2      LEU   5  -0.755   7.489   3.281
   51   HD23  LEU   5          2HD2      LEU   5   0.289   7.043   1.932
   52    H    PHE   6           H        PHE   6   0.252   7.136   5.514
   53    HA   PHE   6           HA       PHE   6  -0.821   7.811   8.110
   54    HB2  PHE   6           1HB      PHE   6   1.537   8.368   6.966
   55    HB3  PHE   6           2HB      PHE   6   0.664   9.819   6.486
   56    HD1  PHE   6           HD1      PHE   6   0.460   7.847   9.638
   57    HD2  PHE   6           HD2      PHE   6   1.544  11.520   7.781
   58    HE1  PHE   6           HE1      PHE   6   0.892   8.833  11.850
   59    HE2  PHE   6           HE2      PHE   6   1.980  12.512   9.990
   60    HZ   PHE   6           HZ       PHE   6   1.654  11.167  12.027
   61    H    ALA   7           H        ALA   7  -1.357  10.411   8.142
   62    HA   ALA   7           HA       ALA   7  -3.956  10.644   7.154
   63    HB1  ALA   7           3HB      ALA   7  -2.056  12.805   8.045
   64    HB2  ALA   7           1HB      ALA   7  -3.226  11.942   9.044
   65    HB3  ALA   7           2HB      ALA   7  -3.784  13.029   7.773
   66    H    ASP   8           H        ASP   8  -0.948  11.201   5.539
   67    HA   ASP   8           HA       ASP   8  -1.454  13.152   3.695
   68    HB2  ASP   8           1HB      ASP   8   0.489  11.240   3.981
   69    HB3  ASP   8           2HB      ASP   8  -0.282  10.744   2.477
   70    H    LEU   9           H        LEU   9  -2.550   9.795   3.576
   71    HA   LEU   9           HA       LEU   9  -4.240  10.450   1.262
   72    HB2  LEU   9           1HB      LEU   9  -3.055   7.912   2.294
   73    HB3  LEU   9           2HB      LEU   9  -4.527   7.843   1.343
   74    HG   LEU   9           HG       LEU   9  -3.117   9.336  -0.327
   75   HD11  LEU   9          1HD1      LEU   9  -1.200   8.802   1.621
   76   HD12  LEU   9          2HD1      LEU   9  -0.932   9.472   0.012
   77   HD13  LEU   9          3HD1      LEU   9  -0.801   7.733   0.276
   78   HD21  LEU   9          3HD2      LEU   9  -3.704   6.554  -0.067
   79   HD22  LEU   9          1HD2      LEU   9  -2.113   6.746  -0.804
   80   HD23  LEU   9          2HD2      LEU   9  -3.519   7.520  -1.530
   81    H    ALA  10           H        ALA  10  -4.309   9.342   4.595
   82    HA   ALA  10           HA       ALA  10  -7.065   8.602   4.612
   83    HB1  ALA  10           3HB      ALA  10  -4.960   8.970   6.676
   84    HB2  ALA  10           1HB      ALA  10  -5.982   7.573   6.333
   85    HB3  ALA  10           2HB      ALA  10  -6.647   8.962   7.191
   86    H    GLU  11           H        GLU  11  -5.681  11.620   4.293
   87    HA   GLU  11           HA       GLU  11  -7.237  13.209   6.024
   88    HB2  GLU  11           1HB      GLU  11  -5.294  13.636   4.001
   89    HB3  GLU  11           2HB      GLU  11  -6.695  14.610   3.581
   90    HG2  GLU  11           1HG      GLU  11  -6.592  15.352   6.069
   91    HG3  GLU  11           2HG      GLU  11  -4.931  14.769   5.978
   92    H    VAL  12           H        VAL  12  -7.832  11.933   2.790
   93    HA   VAL  12           HA       VAL  12 -10.418  13.297   2.674
   94    HB   VAL  12           HB       VAL  12  -9.198  11.547   0.542
   95   HG11  VAL  12          1HG1      VAL  12 -11.736  12.526   0.764
   96   HG12  VAL  12          2HG1      VAL  12 -10.941  12.097  -0.750
   97   HG13  VAL  12          3HG1      VAL  12 -10.947  13.773  -0.201
   98   HG21  VAL  12          3HG2      VAL  12  -8.593  14.336   1.309
   99   HG22  VAL  12          1HG2      VAL  12  -8.814  14.026  -0.413
  100   HG23  VAL  12          2HG2      VAL  12  -7.590  13.138   0.493
  101    H    ALA  13           H        ALA  13  -9.080   9.990   2.493
  102    HA   ALA  13           HA       ALA  13 -11.696   8.794   2.434
  103    HB1  ALA  13           3HB      ALA  13  -8.906   7.823   2.335
  104    HB2  ALA  13           1HB      ALA  13 -10.300   7.386   1.348
  105    HB3  ALA  13           2HB      ALA  13 -10.113   6.702   2.962
  106    H    GLY  14           H        GLY  14  -9.107   9.081   4.853
  107    HA2  GLY  14           1HA      GLY  14  -9.804   9.508   7.170
  108    HA3  GLY  14           2HA      GLY  14 -11.086   8.332   6.917
  109    H    SER  15           H        SER  15  -9.286   6.528   5.413
  110    HA   SER  15           HA       SER  15  -7.127   5.769   7.105
  111    HB2  SER  15           1HB      SER  15  -9.345   5.055   8.327
  112    HB3  SER  15           2HB      SER  15  -9.330   3.737   7.155
  113    HG   SER  15           HG       SER  15  -7.467   4.337   9.183
  114    H    ARG  16           H        ARG  16  -5.710   5.004   5.682
  115    HA   ARG  16           HA       ARG  16  -6.711   3.494   3.363
  116    HB2  ARG  16           1HB      ARG  16  -4.589   5.493   3.712
  117    HB3  ARG  16           2HB      ARG  16  -4.087   4.087   2.786
  118    HG2  ARG  16           1HG      ARG  16  -6.473   5.819   2.176
  119    HG3  ARG  16           2HG      ARG  16  -4.913   5.881   1.354
  120    HD2  ARG  16           1HD      ARG  16  -5.836   4.438  -0.090
  121    HD3  ARG  16           2HD      ARG  16  -5.539   3.233   1.162
  122    HE   ARG  16           HE       ARG  16  -7.993   4.329   1.754
  123   HH11  ARG  16          1HH1      ARG  16  -6.593   2.615  -0.960
  124   HH12  ARG  16          2HH1      ARG  16  -8.098   1.913  -1.450
  125   HH21  ARG  16          1HH2      ARG  16  -9.971   3.397   1.106
  126   HH22  ARG  16          2HH2      ARG  16 -10.014   2.356  -0.279
  127    H    THR  17           H        THR  17  -6.239   2.372   6.045
  128    HA   THR  17           HA       THR  17  -3.904   0.670   5.617
  129    HB   THR  17           HB       THR  17  -4.047   0.048   7.900
  130    HG1  THR  17           HG1      THR  17  -6.684   1.048   7.789
  131   HG21  THR  17          3HG2      THR  17  -4.032   2.790   7.247
  132   HG22  THR  17          1HG2      THR  17  -3.314   1.985   8.642
  133   HG23  THR  17          2HG2      THR  17  -4.965   2.595   8.730
  134    H    VAL  18           H        VAL  18  -4.199  -1.139   4.492
  135    HA   VAL  18           HA       VAL  18  -6.745  -2.597   4.817
  136    HB   VAL  18           HB       VAL  18  -5.091  -2.703   2.301
  137   HG11  VAL  18          1HG1      VAL  18  -7.843  -3.557   3.108
  138   HG12  VAL  18          2HG1      VAL  18  -6.586  -4.471   2.274
  139   HG13  VAL  18          3HG1      VAL  18  -7.479  -3.214   1.417
  140   HG21  VAL  18          3HG2      VAL  18  -7.159  -1.141   1.566
  141   HG22  VAL  18          1HG2      VAL  18  -5.588  -0.511   2.058
  142   HG23  VAL  18          2HG2      VAL  18  -6.916  -0.571   3.216
  143    H    ARG  19           H        ARG  19  -6.591  -4.949   4.388
  144    HA   ARG  19           HA       ARG  19  -3.927  -6.045   5.012
  145    HB2  ARG  19           1HB      ARG  19  -5.195  -7.840   6.313
  146    HB3  ARG  19           2HB      ARG  19  -5.077  -6.253   7.058
  147    HG2  ARG  19           1HG      ARG  19  -7.282  -6.051   7.150
  148    HG3  ARG  19           2HG      ARG  19  -7.452  -6.441   5.438
  149    HD2  ARG  19           1HD      ARG  19  -8.098  -8.533   5.880
  150    HD3  ARG  19           2HD      ARG  19  -6.795  -8.772   7.042
  151    HE   ARG  19           HE       ARG  19  -9.516  -8.045   7.610
  152   HH11  ARG  19          1HH1      ARG  19  -6.222  -7.935   8.789
  153   HH12  ARG  19          2HH1      ARG  19  -6.689  -7.792  10.450
  154   HH21  ARG  19          1HH2      ARG  19 -10.128  -7.843   9.798
  155   HH22  ARG  19          2HH2      ARG  19  -8.909  -7.739  11.023
  156    H    VAL  20           H        VAL  20  -3.508  -8.177   4.223
  157    HA   VAL  20           HA       VAL  20  -5.121  -8.836   1.857
  158    HB   VAL  20           HB       VAL  20  -2.372  -9.882   2.528
  159   HG11  VAL  20          1HG1      VAL  20  -2.544  -9.966  -0.148
  160   HG12  VAL  20          2HG1      VAL  20  -4.244 -10.189   0.262
  161   HG13  VAL  20          3HG1      VAL  20  -3.031 -11.302   0.895
  162   HG21  VAL  20          3HG2      VAL  20  -1.382  -8.176   1.285
  163   HG22  VAL  20          1HG2      VAL  20  -2.588  -7.337   2.258
  164   HG23  VAL  20          2HG2      VAL  20  -2.912  -7.686   0.559
  165    H    ASP  21           H        ASP  21  -6.471 -10.490   1.979
  166    HA   ASP  21           HA       ASP  21  -5.890 -12.673   3.868
  167    HB2  ASP  21           1HB      ASP  21  -8.343 -11.099   3.371
  168    HB3  ASP  21           2HB      ASP  21  -8.575 -12.829   3.574
  169    H    VAL  22           H        VAL  22  -7.641 -11.847   0.899
  170    HA   VAL  22           HA       VAL  22  -7.311 -14.621  -0.035
  171    HB   VAL  22           HB       VAL  22  -9.224 -12.560  -1.140
  172   HG11  VAL  22          1HG1      VAL  22 -10.344 -14.747  -1.937
  173   HG12  VAL  22          2HG1      VAL  22  -8.770 -15.482  -1.634
  174   HG13  VAL  22          3HG1      VAL  22  -8.920 -14.163  -2.796
  175   HG21  VAL  22          3HG2      VAL  22 -10.853 -14.299   0.088
  176   HG22  VAL  22          1HG2      VAL  22 -10.251 -12.832   0.861
  177   HG23  VAL  22          2HG2      VAL  22  -9.469 -14.380   1.178
  178    H    ASP  23           H        ASP  23  -6.159 -15.040  -1.849
  179    HA   ASP  23           HA       ASP  23  -5.153 -12.723  -3.375
  180    HB2  ASP  23           1HB      ASP  23  -3.218 -14.302  -3.976
  181    HB3  ASP  23           2HB      ASP  23  -3.241 -13.638  -2.350
  182    H    GLY  24           H        GLY  24  -4.861 -12.973  -5.643
  183    HA2  GLY  24           1HA      GLY  24  -5.282 -15.095  -7.270
  184    HA3  GLY  24           2HA      GLY  24  -6.917 -14.612  -6.847
  185    H    ASP  25           H        ASP  25  -7.603 -12.437  -7.408
  186    HA   ASP  25           HA       ASP  25  -6.573 -11.680  -9.999
  187    HB2  ASP  25           1HB      ASP  25  -8.824 -10.457  -8.387
  188    HB3  ASP  25           2HB      ASP  25  -8.464 -10.122 -10.076
  189    H    ALA  26           H        ALA  26  -6.909 -10.143  -6.812
  190    HA   ALA  26           HA       ALA  26  -5.784  -7.666  -7.517
  191    HB1  ALA  26           3HB      ALA  26  -5.197  -7.797  -4.896
  192    HB2  ALA  26           1HB      ALA  26  -6.410  -9.074  -5.000
  193    HB3  ALA  26           2HB      ALA  26  -6.807  -7.435  -5.517
  194    H    THR  27           H        THR  27  -3.798  -7.262  -8.221
  195    HA   THR  27           HA       THR  27  -1.634  -9.125  -7.741
  196    HB   THR  27           HB       THR  27  -0.911  -6.610  -9.038
  197    HG1  THR  27           HG1      THR  27  -2.953  -8.197 -10.207
  198   HG21  THR  27          3HG2      THR  27   0.210  -8.951  -9.114
  199   HG22  THR  27          1HG2      THR  27   0.188  -7.926 -10.549
  200   HG23  THR  27          2HG2      THR  27  -0.963  -9.254 -10.397
  201    H    VAL  28           H        VAL  28   0.594  -8.065  -7.256
  202    HA   VAL  28           HA       VAL  28   0.386  -6.895  -4.646
  203    HB   VAL  28           HB       VAL  28   2.886  -7.342  -6.286
  204   HG11  VAL  28          1HG1      VAL  28   3.712  -6.100  -4.596
  205   HG12  VAL  28          2HG1      VAL  28   3.632  -7.626  -3.716
  206   HG13  VAL  28          3HG1      VAL  28   2.344  -6.434  -3.536
  207   HG21  VAL  28          3HG2      VAL  28   2.274  -9.507  -6.125
  208   HG22  VAL  28          1HG2      VAL  28   1.171  -9.212  -4.783
  209   HG23  VAL  28          2HG2      VAL  28   2.904  -9.348  -4.486
  210    H    GLY  29           H        GLY  29   1.253  -5.815  -7.875
  211    HA2  GLY  29           1HA      GLY  29   1.989  -3.184  -6.894
  212    HA3  GLY  29           2HA      GLY  29   2.085  -3.733  -8.558
  213    H    ASP  30           H        ASP  30  -0.660  -4.761  -8.575
  214    HA   ASP  30           HA       ASP  30  -2.005  -2.528  -9.570
  215    HB2  ASP  30           1HB      ASP  30  -2.611  -4.841 -10.142
  216    HB3  ASP  30           2HB      ASP  30  -3.180  -5.105  -8.497
  217    H    ALA  31           H        ALA  31  -2.162  -4.043  -6.367
  218    HA   ALA  31           HA       ALA  31  -4.074  -2.086  -5.400
  219    HB1  ALA  31           3HB      ALA  31  -3.660  -3.296  -3.194
  220    HB2  ALA  31           1HB      ALA  31  -2.689  -4.431  -4.129
  221    HB3  ALA  31           2HB      ALA  31  -4.404  -4.230  -4.492
  222    H    LEU  32           H        LEU  32  -0.620  -2.595  -5.366
  223    HA   LEU  32           HA       LEU  32   0.049  -0.940  -3.192
  224    HB2  LEU  32           1HB      LEU  32   1.625  -2.500  -4.269
  225    HB3  LEU  32           2HB      LEU  32   1.647  -1.480  -5.695
  226    HG   LEU  32           HG       LEU  32   2.340   0.279  -3.685
  227   HD11  LEU  32          1HD1      LEU  32   4.159  -0.859  -2.463
  228   HD12  LEU  32          2HD1      LEU  32   3.605  -2.397  -3.123
  229   HD13  LEU  32          3HD1      LEU  32   2.558  -1.471  -2.048
  230   HD21  LEU  32          3HD2      LEU  32   4.263   0.524  -4.880
  231   HD22  LEU  32          1HD2      LEU  32   3.317  -0.384  -6.060
  232   HD23  LEU  32          2HD2      LEU  32   4.509  -1.213  -5.060
  233    H    ASP  33           H        ASP  33   0.096  -0.181  -6.698
  234    HA   ASP  33           HA       ASP  33   0.656   2.533  -6.418
  235    HB2  ASP  33           1HB      ASP  33   0.138   2.755  -8.696
  236    HB3  ASP  33           2HB      ASP  33   0.662   1.084  -8.535
  237    H    ALA  34           H        ALA  34  -2.471   0.854  -6.415
  238    HA   ALA  34           HA       ALA  34  -4.091   3.167  -6.432
  239    HB1  ALA  34           3HB      ALA  34  -5.281   1.259  -6.937
  240    HB2  ALA  34           1HB      ALA  34  -5.758   1.538  -5.262
  241    HB3  ALA  34           2HB      ALA  34  -4.538   0.321  -5.640
  242    H    LEU  35           H        LEU  35  -3.006   1.110  -3.729
  243    HA   LEU  35           HA       LEU  35  -4.120   2.770  -1.715
  244    HB2  LEU  35           1HB      LEU  35  -2.250   0.456  -1.779
  245    HB3  LEU  35           2HB      LEU  35  -2.274   1.443  -0.331
  246    HG   LEU  35           HG       LEU  35  -4.623   0.979   0.018
  247   HD11  LEU  35          1HD1      LEU  35  -5.458  -0.966  -1.639
  248   HD12  LEU  35          2HD1      LEU  35  -4.451  -0.034  -2.746
  249   HD13  LEU  35          3HD1      LEU  35  -5.787   0.745  -1.901
  250   HD21  LEU  35          3HD2      LEU  35  -3.586  -0.694   1.127
  251   HD22  LEU  35          1HD2      LEU  35  -2.667  -1.210  -0.287
  252   HD23  LEU  35          2HD2      LEU  35  -4.353  -1.691  -0.107
  253    H    VAL  36           H        VAL  36  -0.973   2.657  -3.299
  254    HA   VAL  36           HA       VAL  36   0.494   4.235  -1.518
  255    HB   VAL  36           HB       VAL  36   0.737   3.849  -4.496
  256   HG11  VAL  36          1HG1      VAL  36   2.950   5.008  -4.316
  257   HG12  VAL  36          2HG1      VAL  36   2.447   5.593  -2.730
  258   HG13  VAL  36          3HG1      VAL  36   1.550   6.071  -4.173
  259   HG21  VAL  36          3HG2      VAL  36   2.902   3.157  -2.612
  260   HG22  VAL  36          1HG2      VAL  36   2.286   2.275  -4.008
  261   HG23  VAL  36          2HG2      VAL  36   1.420   2.214  -2.473
  262    H    GLY  37           H        GLY  37  -1.439   5.249  -4.339
  263    HA2  GLY  37           1HA      GLY  37  -2.576   7.498  -3.314
  264    HA3  GLY  37           2HA      GLY  37  -0.980   8.041  -3.798
  265    H    ALA  38           H        ALA  38  -3.387   5.860  -5.241
  266    HA   ALA  38           HA       ALA  38  -2.830   6.682  -7.892
  267    HB1  ALA  38           3HB      ALA  38  -3.789   4.613  -7.896
  268    HB2  ALA  38           1HB      ALA  38  -5.222   5.588  -8.223
  269    HB3  ALA  38           2HB      ALA  38  -4.906   5.003  -6.589
  270    H    HIS  39           H        HIS  39  -5.784   7.236  -5.950
  271    HA   HIS  39           HA       HIS  39  -5.977   9.979  -6.384
  272    HB2  HIS  39           1HB      HIS  39  -7.078   8.324  -8.554
  273    HB3  HIS  39           2HB      HIS  39  -8.164   9.563  -7.950
  274    HD1  HIS  39           HD1      HIS  39  -6.264  11.896  -7.516
  275    HD2  HIS  39           HD2      HIS  39  -6.096   9.402 -10.838
  276    HE1  HIS  39           HE1      HIS  39  -5.115  13.236  -9.308
  277    HE2  HIS  39           HE2      HIS  39  -4.996  11.697 -11.299
  278    HA   PRO  40           HA       PRO  40 -10.392   8.355  -4.960
  279    HB2  PRO  40           1HB      PRO  40 -10.263   5.619  -4.399
  280    HB3  PRO  40           2HB      PRO  40 -11.103   6.369  -5.756
  281    HG2  PRO  40           1HG      PRO  40  -8.419   5.080  -5.661
  282    HG3  PRO  40           2HG      PRO  40  -9.619   5.081  -6.967
  283    HD2  PRO  40           1HD      PRO  40  -7.421   6.610  -7.087
  284    HD3  PRO  40           2HD      PRO  40  -8.980   7.184  -7.719
  285    H    ALA  41           H        ALA  41  -7.301   7.023  -3.959
  286    HA   ALA  41           HA       ALA  41  -7.919   6.542  -1.249
  287    HB1  ALA  41           3HB      ALA  41  -5.891   5.671  -2.317
  288    HB2  ALA  41           1HB      ALA  41  -5.510   6.601  -0.868
  289    HB3  ALA  41           2HB      ALA  41  -5.263   7.312  -2.463
  290    H    LEU  42           H        LEU  42  -7.233   9.433  -3.068
  291    HA   LEU  42           HA       LEU  42  -7.700  11.024  -0.640
  292    HB2  LEU  42           1HB      LEU  42  -5.919  12.417  -2.435
  293    HB3  LEU  42           2HB      LEU  42  -5.754  12.107  -0.720
  294    HG   LEU  42           HG       LEU  42  -4.872   9.808  -1.345
  295   HD11  LEU  42          1HD1      LEU  42  -4.712   9.158  -3.464
  296   HD12  LEU  42          2HD1      LEU  42  -3.920  10.661  -3.934
  297   HD13  LEU  42          3HD1      LEU  42  -5.680  10.566  -3.900
  298   HD21  LEU  42          3HD2      LEU  42  -3.379  11.499  -0.552
  299   HD22  LEU  42          1HD2      LEU  42  -3.370  12.301  -2.123
  300   HD23  LEU  42          2HD2      LEU  42  -2.626  10.713  -1.940
  301    H    GLU  43           H        GLU  43  -9.414  10.211  -2.913
  302    HA   GLU  43           HA       GLU  43 -11.098  11.127  -4.123
  303    HB2  GLU  43           1HB      GLU  43 -10.370  13.240  -2.336
  304    HB3  GLU  43           2HB      GLU  43 -10.717  13.934  -3.914
  305    HG2  GLU  43           1HG      GLU  43 -12.633  11.934  -2.869
  306    HG3  GLU  43           2HG      GLU  43 -12.590  13.504  -2.071
  307    H    SER  44           H        SER  44 -11.454  11.996  -6.196
  308    HA   SER  44           HA       SER  44  -9.282  11.814  -7.947
  309    HB2  SER  44           1HB      SER  44 -12.051  12.956  -8.321
  310    HB3  SER  44           2HB      SER  44 -10.888  12.811  -9.638
  311    HG   SER  44           HG       SER  44 -10.967  10.632  -9.488
  312    H    ARG  45           H        ARG  45 -10.926  14.678  -6.634
  313    HA   ARG  45           HA       ARG  45  -8.552  16.257  -7.176
  314    HB2  ARG  45           1HB      ARG  45 -10.017  18.098  -8.174
  315    HB3  ARG  45           2HB      ARG  45  -9.642  16.725  -9.204
  316    HG2  ARG  45           1HG      ARG  45 -12.153  16.622  -7.624
  317    HG3  ARG  45           2HG      ARG  45 -12.085  17.712  -9.009
  318    HD2  ARG  45           1HD      ARG  45 -11.121  14.921  -9.365
  319    HD3  ARG  45           2HD      ARG  45 -12.860  15.192  -9.251
  320    HE   ARG  45           HE       ARG  45 -11.123  15.907 -11.433
  321   HH11  ARG  45          1HH1      ARG  45 -14.174  16.578  -9.856
  322   HH12  ARG  45          2HH1      ARG  45 -14.906  17.242 -11.277
  323   HH21  ARG  45          1HH2      ARG  45 -12.090  16.785 -13.305
  324   HH22  ARG  45          2HH2      ARG  45 -13.722  17.360 -13.237
  325    H    VAL  46           H        VAL  46  -8.375  18.111  -5.900
  326    HA   VAL  46           HA       VAL  46 -10.461  19.053  -4.218
  327    HB   VAL  46           HB       VAL  46 -10.023  16.933  -3.048
  328   HG11  VAL  46          1HG1      VAL  46  -7.975  16.327  -2.117
  329   HG12  VAL  46          2HG1      VAL  46  -7.308  17.950  -2.289
  330   HG13  VAL  46          3HG1      VAL  46  -7.544  16.938  -3.714
  331   HG21  VAL  46          3HG2      VAL  46  -9.661  19.582  -1.819
  332   HG22  VAL  46          1HG2      VAL  46  -9.179  18.209  -0.822
  333   HG23  VAL  46          2HG2      VAL  46 -10.822  18.306  -1.455
  334    H    PHE  47           H        PHE  47  -6.938  18.736  -4.600
  335    HA   PHE  47           HA       PHE  47  -6.537  21.520  -4.829
  336    HB2  PHE  47           1HB      PHE  47  -6.812  20.745  -2.172
  337    HB3  PHE  47           2HB      PHE  47  -5.070  20.817  -2.405
  338    HD1  PHE  47           HD1      PHE  47  -4.075  22.959  -3.336
  339    HD2  PHE  47           HD2      PHE  47  -8.064  22.690  -1.877
  340    HE1  PHE  47           HE1      PHE  47  -4.141  25.405  -3.074
  341    HE2  PHE  47           HE2      PHE  47  -8.136  25.134  -1.614
  342    HZ   PHE  47           HZ       PHE  47  -6.173  26.495  -2.212
  343    H    GLY  48           H        GLY  48  -5.094  21.327  -6.421
  344    HA2  GLY  48           1HA      GLY  48  -3.041  20.980  -7.406
  345    HA3  GLY  48           2HA      GLY  48  -2.458  20.367  -5.866
  346    H    ASP  49           H        ASP  49  -3.874  19.553  -8.938
  347    HA   ASP  49           HA       ASP  49  -4.368  16.813  -8.442
  348    HB2  ASP  49           1HB      ASP  49  -3.709  18.137 -11.085
  349    HB3  ASP  49           2HB      ASP  49  -4.471  16.566 -10.871
  350    H    ASP  50           H        ASP  50  -1.607  18.440 -10.022
  351    HA   ASP  50           HA       ASP  50  -0.073  16.092 -10.369
  352    HB2  ASP  50           1HB      ASP  50   0.557  19.027 -10.397
  353    HB3  ASP  50           2HB      ASP  50   1.861  17.846 -10.466
  354    H    GLY  51           H        GLY  51  -0.492  18.270  -7.662
  355    HA2  GLY  51           1HA      GLY  51  -0.061  17.448  -5.437
  356    HA3  GLY  51           2HA      GLY  51   1.295  16.539  -6.085
  357    H    GLU  52           H        GLU  52   2.356  17.596  -4.195
  358    HA   GLU  52           HA       GLU  52   2.892  20.408  -4.315
  359    HB2  GLU  52           1HB      GLU  52   3.024  18.563  -2.332
  360    HB3  GLU  52           2HB      GLU  52   4.723  18.679  -2.766
  361    HG2  GLU  52           1HG      GLU  52   4.753  20.365  -1.305
  362    HG3  GLU  52           2HG      GLU  52   4.047  21.299  -2.622
  363    H    LEU  53           H        LEU  53   5.425  20.956  -4.048
  364    HA   LEU  53           HA       LEU  53   6.554  20.411  -6.627
  365    HB2  LEU  53           1HB      LEU  53   7.599  21.943  -4.249
  366    HB3  LEU  53           2HB      LEU  53   8.461  21.808  -5.770
  367    HG   LEU  53           HG       LEU  53   5.830  22.705  -6.362
  368   HD11  LEU  53          1HD1      LEU  53   6.300  24.987  -5.070
  369   HD12  LEU  53          2HD1      LEU  53   6.997  23.865  -3.901
  370   HD13  LEU  53          3HD1      LEU  53   5.310  23.696  -4.391
  371   HD21  LEU  53          3HD2      LEU  53   7.389  23.406  -7.862
  372   HD22  LEU  53          1HD2      LEU  53   8.621  23.673  -6.629
  373   HD23  LEU  53          2HD2      LEU  53   7.323  24.846  -6.847
  374    H    TYR  54           H        TYR  54   7.188  19.341  -3.323
  375    HA   TYR  54           HA       TYR  54   9.124  17.406  -4.409
  376    HB2  TYR  54           1HB      TYR  54   9.587  19.420  -2.442
  377    HB3  TYR  54           2HB      TYR  54   9.675  17.851  -1.648
  378    HD1  TYR  54           HD1      TYR  54  10.975  16.056  -3.336
  379    HD2  TYR  54           HD2      TYR  54  11.645  20.248  -3.043
  380    HE1  TYR  54           HE1      TYR  54  13.255  15.746  -4.198
  381    HE2  TYR  54           HE2      TYR  54  13.928  19.949  -3.907
  382    HH   TYR  54           HH       TYR  54  15.454  16.975  -4.081
  383    H    ASP  55           H        ASP  55   8.691  15.335  -3.997
  384    HA   ASP  55           HA       ASP  55   6.597  14.719  -2.019
  385    HB2  ASP  55           1HB      ASP  55   7.358  13.443  -4.633
  386    HB3  ASP  55           2HB      ASP  55   6.480  12.526  -3.414
  387    H    HIS  56           H        HIS  56   7.083  13.460  -0.314
  388    HA   HIS  56           HA       HIS  56   9.436  11.726  -0.429
  389    HB2  HIS  56           1HB      HIS  56   9.781  14.138   0.658
  390    HB3  HIS  56           2HB      HIS  56   9.094  13.328   2.061
  391    HD1  HIS  56           HD1      HIS  56  10.789  10.658   0.671
  392    HD2  HIS  56           HD2      HIS  56  12.104  14.166   2.471
  393    HE1  HIS  56           HE1      HIS  56  13.136  10.184   1.431
  394    HE2  HIS  56           HE2      HIS  56  13.895  12.303   2.564
  395    H    ILE  57           H        ILE  57   8.565   9.786  -0.066
  396    HA   ILE  57           HA       ILE  57   7.149   9.320   2.427
  397    HB   ILE  57           HB       ILE  57   5.390   7.945   1.263
  398   HG12  ILE  57          1HG1      ILE  57   5.087   9.215  -1.166
  399   HG13  ILE  57          2HG1      ILE  57   6.829   8.981  -1.075
  400   HG21  ILE  57          1HG2      ILE  57   5.179  10.356   2.167
  401   HG22  ILE  57          2HG2      ILE  57   3.898   9.709   1.142
  402   HG23  ILE  57          3HG2      ILE  57   5.096  10.812   0.466
  403   HD11  ILE  57          3HD1      ILE  57   6.652   6.806  -1.479
  404   HD12  ILE  57          1HD1      ILE  57   4.985   7.144  -1.947
  405   HD13  ILE  57          2HD1      ILE  57   5.351   6.607  -0.307
  406    H    ASN  58           H        ASN  58   7.864   7.487   3.326
  407    HA   ASN  58           HA       ASN  58   9.422   5.664   1.644
  408    HB2  ASN  58           1HB      ASN  58  10.088   6.807   4.020
  409    HB3  ASN  58           2HB      ASN  58   9.444   5.264   4.571
  410   HD21  ASN  58          2HD2      ASN  58  11.489   6.416   1.896
  411   HD22  ASN  58          1HD2      ASN  58  12.716   5.216   2.100
  412    H    VAL  59           H        VAL  59   9.288   3.317   2.155
  413    HA   VAL  59           HA       VAL  59   6.634   2.498   3.116
  414    HB   VAL  59           HB       VAL  59   6.557   2.635   0.655
  415   HG11  VAL  59          1HG1      VAL  59   7.851   0.835  -0.604
  416   HG12  VAL  59          2HG1      VAL  59   8.870   0.728   0.832
  417   HG13  VAL  59          3HG1      VAL  59   8.754   2.247  -0.056
  418   HG21  VAL  59          3HG2      VAL  59   5.222   0.959   1.914
  419   HG22  VAL  59          1HG2      VAL  59   6.485  -0.230   1.595
  420   HG23  VAL  59          2HG2      VAL  59   5.582   0.479   0.257
  421    H    LEU  60           H        LEU  60   6.476   0.324   3.857
  422    HA   LEU  60           HA       LEU  60   9.071  -0.824   4.640
  423    HB2  LEU  60           1HB      LEU  60   7.056  -0.061   6.259
  424    HB3  LEU  60           2HB      LEU  60   6.578  -1.720   5.965
  425    HG   LEU  60           HG       LEU  60   7.864  -1.559   8.015
  426   HD11  LEU  60          1HD1      LEU  60   9.758  -2.844   6.101
  427   HD12  LEU  60          2HD1      LEU  60   8.127  -3.489   6.285
  428   HD13  LEU  60          3HD1      LEU  60   9.202  -3.399   7.680
  429   HD21  LEU  60          3HD2      LEU  60   9.227   0.446   6.896
  430   HD22  LEU  60          1HD2      LEU  60  10.374  -0.863   6.614
  431   HD23  LEU  60          2HD2      LEU  60   9.847  -0.492   8.254
  432    H    ARG  61           H        ARG  61   9.632  -2.803   3.975
  433    HA   ARG  61           HA       ARG  61   7.618  -4.385   2.521
  434    HB2  ARG  61           1HB      ARG  61   9.508  -5.356   1.259
  435    HB3  ARG  61           2HB      ARG  61   9.393  -3.613   1.058
  436    HG2  ARG  61           1HG      ARG  61  11.109  -3.917   3.207
  437    HG3  ARG  61           2HG      ARG  61  11.557  -5.225   2.112
  438    HD2  ARG  61           1HD      ARG  61  12.412  -3.820   0.586
  439    HD3  ARG  61           2HD      ARG  61  11.103  -2.655   0.783
  440    HE   ARG  61           HE       ARG  61  12.632  -2.437   3.058
  441   HH11  ARG  61          1HH1      ARG  61  13.187  -2.065  -0.380
  442   HH12  ARG  61          2HH1      ARG  61  14.437  -0.885  -0.175
  443   HH21  ARG  61          1HH2      ARG  61  14.276  -0.883   3.321
  444   HH22  ARG  61          2HH2      ARG  61  15.056  -0.214   1.927
  445    H    ASN  62           H        ASN  62   7.477  -6.601   2.863
  446    HA   ASN  62           HA       ASN  62   8.186  -7.511   5.477
  447    HB2  ASN  62           1HB      ASN  62   6.199  -8.167   3.780
  448    HB3  ASN  62           2HB      ASN  62   7.311  -9.490   3.442
  449   HD21  ASN  62          2HD2      ASN  62   8.298 -10.389   5.605
  450   HD22  ASN  62          1HD2      ASN  62   7.123 -10.763   6.815
  451    H    GLY  63           H        GLY  63  10.060  -7.284   2.732
  452    HA2  GLY  63           1HA      GLY  63  12.378  -7.994   2.949
  453    HA3  GLY  63           2HA      GLY  63  11.788  -9.491   3.653
  454    H    GLU  64           H        GLU  64  10.134  -8.159   0.896
  455    HA   GLU  64           HA       GLU  64  11.070 -10.416  -0.708
  456    HB2  GLU  64           1HB      GLU  64   8.538  -9.339  -0.302
  457    HB3  GLU  64           2HB      GLU  64   8.987  -8.763  -1.902
  458    HG2  GLU  64           1HG      GLU  64   7.827 -10.800  -2.193
  459    HG3  GLU  64           2HG      GLU  64   9.531 -11.127  -2.508
  460    H    ALA  65           H        ALA  65  11.574 -10.079  -2.964
  461    HA   ALA  65           HA       ALA  65  13.010  -7.556  -3.369
  462    HB1  ALA  65           3HB      ALA  65  14.554  -8.683  -4.583
  463    HB2  ALA  65           1HB      ALA  65  13.364  -9.777  -5.288
  464    HB3  ALA  65           2HB      ALA  65  13.946 -10.047  -3.646
  465    H    ALA  66           H        ALA  66  11.676  -6.091  -4.248
  466    HA   ALA  66           HA       ALA  66  10.355  -5.014  -5.741
  467    HB1  ALA  66           3HB      ALA  66  11.135  -7.156  -7.702
  468    HB2  ALA  66           1HB      ALA  66  12.168  -5.795  -7.272
  469    HB3  ALA  66           2HB      ALA  66  10.613  -5.509  -8.054
  470    H    ALA  67           H        ALA  67   8.286  -5.126  -5.111
  471    HA   ALA  67           HA       ALA  67   6.745  -7.552  -5.739
  472    HB1  ALA  67           3HB      ALA  67   5.525  -7.223  -3.869
  473    HB2  ALA  67           1HB      ALA  67   5.505  -5.470  -4.063
  474    HB3  ALA  67           2HB      ALA  67   6.918  -6.266  -3.370
  475    H    LEU  68           H        LEU  68   5.098  -7.495  -7.167
  476    HA   LEU  68           HA       LEU  68   3.545  -5.248  -7.811
  477    HB2  LEU  68           1HB      LEU  68   6.005  -5.017  -8.981
  478    HB3  LEU  68           2HB      LEU  68   5.096  -5.822 -10.243
  479    HG   LEU  68           HG       LEU  68   4.044  -3.330  -8.938
  480   HD11  LEU  68          1HD1      LEU  68   5.027  -2.284 -11.135
  481   HD12  LEU  68          2HD1      LEU  68   6.197  -3.595 -10.975
  482   HD13  LEU  68          3HD1      LEU  68   6.007  -2.418  -9.675
  483   HD21  LEU  68          3HD2      LEU  68   2.834  -3.103 -11.033
  484   HD22  LEU  68          1HD2      LEU  68   2.509  -4.675 -10.302
  485   HD23  LEU  68          2HD2      LEU  68   3.622  -4.548 -11.665
  486    H    GLY  69           H        GLY  69   4.959  -7.791  -9.890
  487    HA2  GLY  69           1HA      GLY  69   2.250  -8.639 -10.598
  488    HA3  GLY  69           2HA      GLY  69   3.733  -9.109 -11.414
  489    H    GLU  70           H        GLU  70   2.237  -9.421  -8.182
  490    HA   GLU  70           HA       GLU  70   2.794 -12.291  -8.289
  491    HB2  GLU  70           1HB      GLU  70   4.265 -10.437  -6.710
  492    HB3  GLU  70           2HB      GLU  70   3.305 -11.426  -5.620
  493    HG2  GLU  70           1HG      GLU  70   4.542 -13.248  -5.983
  494    HG3  GLU  70           2HG      GLU  70   4.661 -12.946  -7.715
  495    H    ALA  71           H        ALA  71   0.308 -11.260  -8.695
  496    HA   ALA  71           HA       ALA  71  -1.358 -10.787  -6.546
  497    HB1  ALA  71           3HB      ALA  71  -2.388 -12.530  -8.717
  498    HB2  ALA  71           1HB      ALA  71  -1.781 -10.933  -9.153
  499    HB3  ALA  71           2HB      ALA  71  -3.096 -11.089  -7.989
  500    H    THR  72           H        THR  72   0.077 -13.821  -7.547
  501    HA   THR  72           HA       THR  72  -1.585 -15.321  -5.659
  502    HB   THR  72           HB       THR  72  -0.045 -17.231  -6.728
  503    HG1  THR  72           HG1      THR  72  -0.265 -15.490  -8.926
  504   HG21  THR  72          3HG2      THR  72  -2.585 -16.036  -7.610
  505   HG22  THR  72          1HG2      THR  72  -2.197 -17.699  -7.166
  506   HG23  THR  72          2HG2      THR  72  -1.771 -17.091  -8.767
  507    H    ALA  73           H        ALA  73   0.393 -13.444  -4.665
  508    HA   ALA  73           HA       ALA  73   2.518 -15.155  -3.608
  509    HB1  ALA  73           3HB      ALA  73   2.104 -12.180  -3.653
  510    HB2  ALA  73           1HB      ALA  73   3.385 -13.126  -4.409
  511    HB3  ALA  73           2HB      ALA  73   3.346 -12.936  -2.657
  512    H    ALA  74           H        ALA  74   3.125 -14.569  -1.235
  513    HA   ALA  74           HA       ALA  74   0.774 -15.146   0.375
  514    HB1  ALA  74           3HB      ALA  74   2.502 -15.456   2.201
  515    HB2  ALA  74           1HB      ALA  74   3.723 -15.209   0.954
  516    HB3  ALA  74           2HB      ALA  74   2.601 -16.564   0.833
  517    H    GLY  75           H        GLY  75   3.143 -12.571  -0.045
  518    HA2  GLY  75           1HA      GLY  75   1.425 -10.791   1.512
  519    HA3  GLY  75           2HA      GLY  75   3.085 -10.976   2.059
  520    H    ASP  76           H        ASP  76   1.910  -8.513   1.212
  521    HA   ASP  76           HA       ASP  76   3.326  -8.027  -1.320
  522    HB2  ASP  76           1HB      ASP  76   1.204  -6.278  -0.071
  523    HB3  ASP  76           2HB      ASP  76   1.896  -6.125  -1.682
  524    H    GLU  77           H        GLU  77   2.397  -5.940   1.410
  525    HA   GLU  77           HA       GLU  77   5.218  -5.316   1.855
  526    HB2  GLU  77           1HB      GLU  77   4.649  -2.868   1.999
  527    HB3  GLU  77           2HB      GLU  77   4.581  -3.546   0.381
  528    HG2  GLU  77           1HG      GLU  77   2.408  -3.108   0.159
  529    HG3  GLU  77           2HG      GLU  77   2.032  -3.632   1.797
  530    H    LEU  78           H        LEU  78   5.065  -3.448   3.805
  531    HA   LEU  78           HA       LEU  78   3.542  -4.849   5.899
  532    HB2  LEU  78           1HB      LEU  78   6.252  -4.092   5.737
  533    HB3  LEU  78           2HB      LEU  78   5.522  -3.036   6.931
  534    HG   LEU  78           HG       LEU  78   6.509  -5.023   7.964
  535   HD11  LEU  78          1HD1      LEU  78   3.612  -5.529   8.290
  536   HD12  LEU  78          2HD1      LEU  78   4.184  -3.893   8.614
  537   HD13  LEU  78          3HD1      LEU  78   4.862  -5.256   9.504
  538   HD21  LEU  78          3HD2      LEU  78   6.071  -6.493   5.951
  539   HD22  LEU  78          1HD2      LEU  78   4.418  -6.656   6.546
  540   HD23  LEU  78          2HD2      LEU  78   5.769  -7.222   7.528
  541    H    ALA  79           H        ALA  79   4.662  -1.581   5.021
  542    HA   ALA  79           HA       ALA  79   2.093  -0.430   5.541
  543    HB1  ALA  79           3HB      ALA  79   2.749   1.012   7.403
  544    HB2  ALA  79           1HB      ALA  79   4.331   0.236   7.460
  545    HB3  ALA  79           2HB      ALA  79   2.880  -0.689   7.849
  546    H    LEU  80           H        LEU  80   2.320   2.084   5.483
  547    HA   LEU  80           HA       LEU  80   4.555   2.918   3.770
  548    HB2  LEU  80           1HB      LEU  80   2.149   2.347   2.672
  549    HB3  LEU  80           2HB      LEU  80   1.892   4.026   3.095
  550    HG   LEU  80           HG       LEU  80   4.139   3.010   1.351
  551   HD11  LEU  80          1HD1      LEU  80   1.546   4.375   0.651
  552   HD12  LEU  80          2HD1      LEU  80   2.027   2.732   0.227
  553   HD13  LEU  80          3HD1      LEU  80   2.880   4.109  -0.470
  554   HD21  LEU  80          3HD2      LEU  80   4.724   5.249   0.967
  555   HD22  LEU  80          1HD2      LEU  80   4.492   5.139   2.710
  556   HD23  LEU  80          2HD2      LEU  80   3.238   5.855   1.698
  557    H    PHE  81           H        PHE  81   5.478   4.161   5.361
  558    HA   PHE  81           HA       PHE  81   3.913   6.499   6.229
  559    HB2  PHE  81           1HB      PHE  81   5.442   4.550   7.875
  560    HB3  PHE  81           2HB      PHE  81   5.565   6.245   8.329
  561    HD1  PHE  81           HD1      PHE  81   2.870   3.861   7.306
  562    HD2  PHE  81           HD2      PHE  81   4.130   6.934   9.967
  563    HE1  PHE  81           HE1      PHE  81   0.732   3.691   8.509
  564    HE2  PHE  81           HE2      PHE  81   1.995   6.769  11.175
  565    HZ   PHE  81           HZ       PHE  81   0.291   5.145  10.447
  566    HA   PRO  82           HA       PRO  82   7.336   8.864   4.726
  567    HB2  PRO  82           1HB      PRO  82   7.078  11.131   6.181
  568    HB3  PRO  82           2HB      PRO  82   5.957  10.698   4.885
  569    HG2  PRO  82           1HG      PRO  82   5.650  10.369   7.845
  570    HG3  PRO  82           2HG      PRO  82   4.464  10.934   6.653
  571    HD2  PRO  82           1HD      PRO  82   4.479   8.401   7.631
  572    HD3  PRO  82           2HD      PRO  82   3.921   8.799   5.993
  573    HA   PRO  83           HA       PRO  83  10.705   8.190   7.542
  574    HB2  PRO  83           1HB      PRO  83  12.628   9.638   6.314
  575    HB3  PRO  83           2HB      PRO  83  12.026   8.111   5.657
  576    HG2  PRO  83           1HG      PRO  83  11.322  10.915   4.884
  577    HG3  PRO  83           2HG      PRO  83  11.630   9.511   3.845
  578    HD2  PRO  83           1HD      PRO  83   9.126  10.390   4.464
  579    HD3  PRO  83           2HD      PRO  83   9.502   8.692   4.110
  580    H    VAL  84           H        VAL  84  11.295   9.086   9.438
  581    HA   VAL  84           HA       VAL  84  10.398  11.643  10.209
  582    HB   VAL  84           HB       VAL  84  11.869  11.248  12.239
  583   HG11  VAL  84          1HG1      VAL  84   9.703   9.364  11.388
  584   HG12  VAL  84          2HG1      VAL  84   9.606  10.742  12.483
  585   HG13  VAL  84          3HG1      VAL  84  10.432   9.269  12.991
  586   HG21  VAL  84          3HG2      VAL  84  13.006   9.248  12.557
  587   HG22  VAL  84          1HG2      VAL  84  13.387   9.663  10.886
  588   HG23  VAL  84          2HG2      VAL  84  12.161   8.445  11.236
  589    H    SER  85           H        SER  85  11.445  13.580  10.487
  590    HA   SER  85           HA       SER  85  14.258  13.736   9.649
  591    HB2  SER  85           1HB      SER  85  13.620  15.932   8.492
  592    HB3  SER  85           2HB      SER  85  13.134  14.437   7.691
  593    HG   SER  85           HG       SER  85  11.544  16.312   8.099
  594    H    GLY  86           H        GLY  86  11.784  16.128  10.628
  595    HA2  GLY  86           1HA      GLY  86  12.453  16.553  13.240
  596    HA3  GLY  86           2HA      GLY  86  13.668  17.455  12.350
  597    H    GLY  87           H        GLY  87  12.608  19.224  13.648
  598    HA2  GLY  87           1HA      GLY  87  10.642  20.540  11.939
  599    HA3  GLY  87           2HA      GLY  87  10.166  20.257  13.605
  Start of MODEL    3
    1    H1   MET   1           1H       MET   1   4.103  -8.659   3.698
    2    H2   MET   1           2H       MET   1   4.397 -10.320   4.006
    3    H3   MET   1           3H       MET   1   3.674  -9.338   5.211
    4    HA   MET   1           HA       MET   1   2.456  -9.797   2.578
    5    HB2  MET   1           1HB      MET   1   2.934 -11.720   4.568
    6    HB3  MET   1           2HB      MET   1   1.254 -11.251   4.782
    7    HG2  MET   1           1HG      MET   1   0.611 -12.103   2.772
    8    HG3  MET   1           2HG      MET   1   2.192 -11.855   2.034
    9    HE1  MET   1           3HE      MET   1   0.135 -14.406   1.943
   10    HE2  MET   1           1HE      MET   1  -0.204 -14.383   3.672
   11    HE3  MET   1           2HE      MET   1   0.614 -15.770   2.954
   12    H    GLU   2           H        GLU   2   2.635  -7.335   3.961
   13    HA   GLU   2           HA       GLU   2  -0.156  -6.747   4.283
   14    HB2  GLU   2           1HB      GLU   2   0.273  -5.664   6.574
   15    HB3  GLU   2           2HB      GLU   2   0.095  -7.413   6.523
   16    HG2  GLU   2           1HG      GLU   2   2.326  -7.792   6.937
   17    HG3  GLU   2           2HG      GLU   2   2.816  -6.205   6.346
   18    H    TRP   3           H        TRP   3  -0.389  -4.335   4.952
   19    HA   TRP   3           HA       TRP   3   1.828  -2.639   4.260
   20    HB2  TRP   3           1HB      TRP   3   0.613  -3.450   2.079
   21    HB3  TRP   3           2HB      TRP   3  -0.616  -2.283   2.555
   22    HD1  TRP   3           HD       TRP   3   2.865  -1.192   3.414
   23    HE1  TRP   3           HE1      TRP   3   3.638   0.628   1.775
   24    HE3  TRP   3           HE3      TRP   3  -0.868  -1.580  -0.059
   25    HZ2  TRP   3           HZ2      TRP   3   2.784   1.761  -0.659
   26    HZ3  TRP   3           HZ3      TRP   3  -0.813  -0.087  -2.014
   27    HH2  TRP   3           HH       TRP   3   0.975   1.549  -2.305
   28    H    LYS   4           H        LYS   4   1.526  -0.506   4.921
   29    HA   LYS   4           HA       LYS   4  -1.052   0.197   6.123
   30    HB2  LYS   4           1HB      LYS   4   1.616   0.119   7.507
   31    HB3  LYS   4           2HB      LYS   4   0.370   1.241   8.033
   32    HG2  LYS   4           1HG      LYS   4  -1.157  -0.700   8.337
   33    HG3  LYS   4           2HG      LYS   4   0.203  -1.762   7.975
   34    HD2  LYS   4           1HD      LYS   4   1.103  -1.492  10.013
   35    HD3  LYS   4           2HD      LYS   4   0.792   0.246  10.018
   36    HE2  LYS   4           1HE      LYS   4  -1.615  -0.288  10.495
   37    HE3  LYS   4           2HE      LYS   4  -1.128  -1.970  10.715
   38    HZ1  LYS   4           3HZ      LYS   4   0.053  -1.468  12.619
   39    HZ2  LYS   4           1HZ      LYS   4  -1.283  -0.437  12.757
   40    HZ3  LYS   4           2HZ      LYS   4   0.207   0.174  12.237
   41    H    LEU   5           H        LEU   5  -1.516   2.408   6.093
   42    HA   LEU   5           HA       LEU   5   0.531   4.151   4.905
   43    HB2  LEU   5           1HB      LEU   5  -1.294   3.164   3.296
   44    HB3  LEU   5           2HB      LEU   5  -2.305   4.409   4.003
   45    HG   LEU   5           HG       LEU   5   0.184   5.583   3.210
   46   HD11  LEU   5          1HD1      LEU   5   0.691   4.167   1.516
   47   HD12  LEU   5          2HD1      LEU   5  -0.480   5.176   0.668
   48   HD13  LEU   5          3HD1      LEU   5  -0.974   3.617   1.325
   49   HD21  LEU   5          3HD2      LEU   5  -1.429   6.822   1.662
   50   HD22  LEU   5          1HD2      LEU   5  -1.704   6.950   3.398
   51   HD23  LEU   5          2HD2      LEU   5  -2.699   5.866   2.425
   52    H    PHE   6           H        PHE   6  -0.040   6.481   5.060
   53    HA   PHE   6           HA       PHE   6  -1.107   7.023   7.709
   54    HB2  PHE   6           1HB      PHE   6   1.085   7.979   6.657
   55    HB3  PHE   6           2HB      PHE   6   0.005   9.129   5.876
   56    HD1  PHE   6           HD1      PHE   6   0.416   7.671   9.295
   57    HD2  PHE   6           HD2      PHE   6  -0.134  11.161   6.922
   58    HE1  PHE   6           HE1      PHE   6   0.428   9.050  11.330
   59    HE2  PHE   6           HE2      PHE   6  -0.121  12.547   8.954
   60    HZ   PHE   6           HZ       PHE   6   0.161  11.493  11.162
   61    H    ALA   7           H        ALA   7  -2.410   9.134   7.921
   62    HA   ALA   7           HA       ALA   7  -4.821   8.830   6.429
   63    HB1  ALA   7           3HB      ALA   7  -3.918  10.795   8.509
   64    HB2  ALA   7           1HB      ALA   7  -5.105   9.498   8.653
   65    HB3  ALA   7           2HB      ALA   7  -5.483  10.936   7.707
   66    H    ASP   8           H        ASP   8  -1.956  10.457   5.686
   67    HA   ASP   8           HA       ASP   8  -2.733  12.840   4.533
   68    HB2  ASP   8           1HB      ASP   8  -0.381  11.479   4.694
   69    HB3  ASP   8           2HB      ASP   8  -0.739  11.313   2.981
   70    H    LEU   9           H        LEU   9  -2.764   9.605   3.107
   71    HA   LEU   9           HA       LEU   9  -4.243  10.679   0.800
   72    HB2  LEU   9           1HB      LEU   9  -2.788   8.051   1.089
   73    HB3  LEU   9           2HB      LEU   9  -3.632   8.594  -0.349
   74    HG   LEU   9           HG       LEU   9  -1.955  10.653  -0.091
   75   HD11  LEU   9          1HD1      LEU   9  -1.006   9.552   2.001
   76   HD12  LEU   9          2HD1      LEU   9   0.146  10.099   0.786
   77   HD13  LEU   9          3HD1      LEU   9  -0.258   8.387   0.910
   78   HD21  LEU   9          3HD2      LEU   9  -0.641   8.287  -1.253
   79   HD22  LEU   9          1HD2      LEU   9  -1.009   9.855  -1.972
   80   HD23  LEU   9          2HD2      LEU   9  -2.267   8.627  -1.842
   81    H    ALA  10           H        ALA  10  -4.366   8.322   3.412
   82    HA   ALA  10           HA       ALA  10  -6.697   6.963   2.524
   83    HB1  ALA  10           3HB      ALA  10  -5.100   7.034   5.012
   84    HB2  ALA  10           1HB      ALA  10  -5.624   5.662   4.034
   85    HB3  ALA  10           2HB      ALA  10  -6.758   6.448   5.131
   86    H    GLU  11           H        GLU  11  -6.372  10.117   3.651
   87    HA   GLU  11           HA       GLU  11  -8.592  10.420   5.336
   88    HB2  GLU  11           1HB      GLU  11  -6.697  12.120   4.069
   89    HB3  GLU  11           2HB      GLU  11  -8.298  12.755   3.710
   90    HG2  GLU  11           1HG      GLU  11  -8.737  12.516   6.224
   91    HG3  GLU  11           2HG      GLU  11  -6.990  12.355   6.373
   92    H    VAL  12           H        VAL  12  -8.326  10.517   1.803
   93    HA   VAL  12           HA       VAL  12 -11.204  10.967   1.558
   94    HB   VAL  12           HB       VAL  12  -9.190  10.718  -0.675
   95   HG11  VAL  12          1HG1      VAL  12 -11.118  12.308  -1.631
   96   HG12  VAL  12          2HG1      VAL  12 -12.072  11.345  -0.504
   97   HG13  VAL  12          3HG1      VAL  12 -11.155  10.551  -1.784
   98   HG21  VAL  12          3HG2      VAL  12  -9.541  13.308  -0.665
   99   HG22  VAL  12          1HG2      VAL  12  -8.363  12.569   0.422
  100   HG23  VAL  12          2HG2      VAL  12  -9.947  13.049   1.033
  101    H    ALA  13           H        ALA  13  -8.745   8.594   0.537
  102    HA   ALA  13           HA       ALA  13 -10.546   6.816  -0.713
  103    HB1  ALA  13           3HB      ALA  13  -7.872   6.983  -0.650
  104    HB2  ALA  13           1HB      ALA  13  -8.739   5.530  -1.141
  105    HB3  ALA  13           2HB      ALA  13  -8.110   5.668   0.500
  106    H    GLY  14           H        GLY  14  -9.170   6.822   2.576
  107    HA2  GLY  14           1HA      GLY  14 -10.214   6.069   4.522
  108    HA3  GLY  14           2HA      GLY  14 -11.489   5.365   3.543
  109    H    SER  15           H        SER  15  -8.385   4.532   2.424
  110    HA   SER  15           HA       SER  15  -8.278   2.105   4.054
  111    HB2  SER  15           1HB      SER  15  -8.762   2.260   1.123
  112    HB3  SER  15           2HB      SER  15  -7.660   1.006   1.687
  113    HG   SER  15           HG       SER  15  -9.603   0.062   1.825
  114    H    ARG  16           H        ARG  16  -6.410   2.807   5.053
  115    HA   ARG  16           HA       ARG  16  -4.124   3.559   3.432
  116    HB2  ARG  16           1HB      ARG  16  -3.057   3.792   5.764
  117    HB3  ARG  16           2HB      ARG  16  -4.277   4.957   5.290
  118    HG2  ARG  16           1HG      ARG  16  -5.303   2.608   6.719
  119    HG3  ARG  16           2HG      ARG  16  -4.218   3.637   7.655
  120    HD2  ARG  16           1HD      ARG  16  -5.685   5.572   6.730
  121    HD3  ARG  16           2HD      ARG  16  -6.861   4.296   6.417
  122    HE   ARG  16           HE       ARG  16  -5.812   4.311   9.102
  123   HH11  ARG  16          1HH1      ARG  16  -8.301   5.563   6.976
  124   HH12  ARG  16          2HH1      ARG  16  -9.397   5.918   8.266
  125   HH21  ARG  16          1HH2      ARG  16  -7.261   4.787  10.798
  126   HH22  ARG  16          2HH2      ARG  16  -8.807   5.478  10.437
  127    H    THR  17           H        THR  17  -5.082   0.999   5.703
  128    HA   THR  17           HA       THR  17  -2.608  -0.440   5.115
  129    HB   THR  17           HB       THR  17  -3.015  -1.759   7.017
  130    HG1  THR  17           HG1      THR  17  -4.956  -2.429   7.360
  131   HG21  THR  17          3HG2      THR  17  -3.355  -0.289   8.831
  132   HG22  THR  17          1HG2      THR  17  -4.288   0.831   7.839
  133   HG23  THR  17          2HG2      THR  17  -2.555   0.643   7.565
  134    H    VAL  18           H        VAL  18  -2.546  -2.498   4.228
  135    HA   VAL  18           HA       VAL  18  -5.047  -3.673   3.266
  136    HB   VAL  18           HB       VAL  18  -2.717  -3.300   1.386
  137   HG11  VAL  18          1HG1      VAL  18  -5.519  -3.760   0.508
  138   HG12  VAL  18          2HG1      VAL  18  -4.629  -5.117   1.196
  139   HG13  VAL  18          3HG1      VAL  18  -4.001  -4.282  -0.224
  140   HG21  VAL  18          3HG2      VAL  18  -4.040  -1.541   0.283
  141   HG22  VAL  18          1HG2      VAL  18  -3.572  -1.093   1.923
  142   HG23  VAL  18          2HG2      VAL  18  -5.220  -1.625   1.590
  143    H    ARG  19           H        ARG  19  -4.975  -5.631   4.190
  144    HA   ARG  19           HA       ARG  19  -2.424  -7.090   4.247
  145    HB2  ARG  19           1HB      ARG  19  -3.569  -8.570   5.910
  146    HB3  ARG  19           2HB      ARG  19  -3.392  -6.901   6.430
  147    HG2  ARG  19           1HG      ARG  19  -5.921  -7.445   5.071
  148    HG3  ARG  19           2HG      ARG  19  -5.689  -8.371   6.556
  149    HD2  ARG  19           1HD      ARG  19  -4.840  -5.739   7.100
  150    HD3  ARG  19           2HD      ARG  19  -6.365  -5.605   6.226
  151    HE   ARG  19           HE       ARG  19  -6.465  -7.535   8.339
  152   HH11  ARG  19          1HH1      ARG  19  -6.725  -4.116   7.619
  153   HH12  ARG  19          2HH1      ARG  19  -7.710  -3.775   9.002
  154   HH21  ARG  19          1HH2      ARG  19  -7.761  -7.075  10.161
  155   HH22  ARG  19          2HH2      ARG  19  -8.298  -5.453  10.445
  156    H    VAL  20           H        VAL  20  -2.350  -9.316   3.606
  157    HA   VAL  20           HA       VAL  20  -4.321  -9.936   1.517
  158    HB   VAL  20           HB       VAL  20  -1.619 -11.223   1.948
  159   HG11  VAL  20          1HG1      VAL  20  -3.310 -12.549   0.696
  160   HG12  VAL  20          2HG1      VAL  20  -1.889 -12.126  -0.257
  161   HG13  VAL  20          3HG1      VAL  20  -3.396 -11.243  -0.488
  162   HG21  VAL  20          3HG2      VAL  20  -0.603  -9.636   0.722
  163   HG22  VAL  20          1HG2      VAL  20  -1.970  -8.631   1.204
  164   HG23  VAL  20          2HG2      VAL  20  -1.981  -9.444  -0.362
  165    H    ASP  21           H        ASP  21  -5.834 -11.397   1.931
  166    HA   ASP  21           HA       ASP  21  -5.215 -13.685   3.645
  167    HB2  ASP  21           1HB      ASP  21  -7.136 -11.539   4.193
  168    HB3  ASP  21           2HB      ASP  21  -7.818 -13.153   4.314
  169    H    VAL  22           H        VAL  22  -8.164 -12.427   2.126
  170    HA   VAL  22           HA       VAL  22  -8.586 -15.020   0.860
  171    HB   VAL  22           HB       VAL  22 -10.452 -14.039   2.131
  172   HG11  VAL  22          1HG1      VAL  22 -10.244 -11.827   0.102
  173   HG12  VAL  22          2HG1      VAL  22 -10.134 -11.706   1.858
  174   HG13  VAL  22          3HG1      VAL  22 -11.674 -12.097   1.096
  175   HG21  VAL  22          3HG2      VAL  22 -10.995 -14.213  -0.833
  176   HG22  VAL  22          1HG2      VAL  22 -12.196 -14.356   0.449
  177   HG23  VAL  22          2HG2      VAL  22 -10.929 -15.572   0.290
  178    H    ASP  23           H        ASP  23  -8.981 -15.269  -1.365
  179    HA   ASP  23           HA       ASP  23  -7.552 -13.388  -3.029
  180    HB2  ASP  23           1HB      ASP  23  -7.463 -15.959  -3.198
  181    HB3  ASP  23           2HB      ASP  23  -9.016 -15.827  -4.018
  182    H    GLY  24           H        GLY  24  -8.509 -11.672  -3.895
  183    HA2  GLY  24           1HA      GLY  24 -11.255 -11.958  -4.918
  184    HA3  GLY  24           2HA      GLY  24 -10.856 -10.603  -3.872
  185    H    ASP  25           H        ASP  25 -11.088  -8.909  -5.259
  186    HA   ASP  25           HA       ASP  25  -9.597  -9.009  -7.796
  187    HB2  ASP  25           1HB      ASP  25 -12.198  -8.410  -7.482
  188    HB3  ASP  25           2HB      ASP  25 -11.515  -6.802  -7.274
  189    H    ALA  26           H        ALA  26  -8.244  -8.540  -5.326
  190    HA   ALA  26           HA       ALA  26  -7.403  -5.740  -5.697
  191    HB1  ALA  26           3HB      ALA  26  -8.521  -6.677  -3.430
  192    HB2  ALA  26           1HB      ALA  26  -7.335  -5.373  -3.469
  193    HB3  ALA  26           2HB      ALA  26  -6.822  -7.018  -3.101
  194    H    THR  27           H        THR  27  -5.390  -5.518  -6.431
  195    HA   THR  27           HA       THR  27  -3.522  -7.768  -6.104
  196    HB   THR  27           HB       THR  27  -2.485  -6.004  -8.031
  197    HG1  THR  27           HG1      THR  27  -5.193  -6.594  -8.620
  198   HG21  THR  27          3HG2      THR  27  -2.686  -7.778  -9.550
  199   HG22  THR  27          1HG2      THR  27  -4.026  -8.494  -8.655
  200   HG23  THR  27          2HG2      THR  27  -2.400  -8.514  -7.974
  201    H    VAL  28           H        VAL  28  -1.146  -7.051  -6.115
  202    HA   VAL  28           HA       VAL  28  -0.778  -5.274  -3.899
  203    HB   VAL  28           HB       VAL  28   1.355  -6.488  -5.666
  204   HG11  VAL  28          1HG1      VAL  28   2.809  -6.160  -3.715
  205   HG12  VAL  28          2HG1      VAL  28   1.482  -5.369  -2.866
  206   HG13  VAL  28          3HG1      VAL  28   2.162  -4.634  -4.316
  207   HG21  VAL  28          3HG2      VAL  28   0.477  -8.420  -4.869
  208   HG22  VAL  28          1HG2      VAL  28  -0.287  -7.635  -3.487
  209   HG23  VAL  28          2HG2      VAL  28   1.438  -7.998  -3.454
  210    H    GLY  29           H        GLY  29  -0.391  -5.095  -7.380
  211    HA2  GLY  29           1HA      GLY  29   0.903  -2.515  -7.252
  212    HA3  GLY  29           2HA      GLY  29   0.473  -3.390  -8.711
  213    H    ASP  30           H        ASP  30  -2.275  -3.833  -8.012
  214    HA   ASP  30           HA       ASP  30  -3.482  -1.561  -9.093
  215    HB2  ASP  30           1HB      ASP  30  -4.531  -3.769  -9.161
  216    HB3  ASP  30           2HB      ASP  30  -4.718  -3.755  -7.411
  217    H    ALA  31           H        ALA  31  -3.013  -2.530  -5.725
  218    HA   ALA  31           HA       ALA  31  -4.393  -0.163  -4.741
  219    HB1  ALA  31           3HB      ALA  31  -4.652  -2.365  -3.607
  220    HB2  ALA  31           1HB      ALA  31  -4.076  -1.080  -2.544
  221    HB3  ALA  31           2HB      ALA  31  -2.947  -2.285  -3.161
  222    H    LEU  32           H        LEU  32  -1.175  -1.242  -5.448
  223    HA   LEU  32           HA       LEU  32   0.277   0.442  -3.724
  224    HB2  LEU  32           1HB      LEU  32   1.387  -1.383  -4.819
  225    HB3  LEU  32           2HB      LEU  32   0.969  -0.758  -6.402
  226    HG   LEU  32           HG       LEU  32   2.424   1.266  -5.813
  227   HD11  LEU  32          1HD1      LEU  32   3.820   1.240  -4.010
  228   HD12  LEU  32          2HD1      LEU  32   3.846  -0.521  -3.911
  229   HD13  LEU  32          3HD1      LEU  32   2.444   0.375  -3.330
  230   HD21  LEU  32          3HD2      LEU  32   4.193   0.298  -6.880
  231   HD22  LEU  32          1HD2      LEU  32   2.953  -0.909  -7.218
  232   HD23  LEU  32          2HD2      LEU  32   4.112  -1.178  -5.916
  233    H    ASP  33           H        ASP  33  -0.651   0.870  -7.160
  234    HA   ASP  33           HA       ASP  33   0.427   3.432  -7.437
  235    HB2  ASP  33           1HB      ASP  33  -0.830   3.602  -9.451
  236    HB3  ASP  33           2HB      ASP  33  -0.357   1.918  -9.278
  237    H    ALA  34           H        ALA  34  -2.805   2.435  -6.331
  238    HA   ALA  34           HA       ALA  34  -3.857   5.068  -6.168
  239    HB1  ALA  34           3HB      ALA  34  -4.768   2.720  -4.516
  240    HB2  ALA  34           1HB      ALA  34  -5.207   2.939  -6.211
  241    HB3  ALA  34           2HB      ALA  34  -5.700   4.132  -5.008
  242    H    LEU  35           H        LEU  35  -2.495   2.890  -3.705
  243    HA   LEU  35           HA       LEU  35  -2.710   4.747  -1.578
  244    HB2  LEU  35           1HB      LEU  35  -1.376   2.130  -1.998
  245    HB3  LEU  35           2HB      LEU  35  -0.786   3.123  -0.681
  246    HG   LEU  35           HG       LEU  35  -3.157   3.225   0.182
  247   HD11  LEU  35          1HD1      LEU  35  -4.859   2.073  -0.757
  248   HD12  LEU  35          2HD1      LEU  35  -3.813   0.776  -1.329
  249   HD13  LEU  35          3HD1      LEU  35  -3.904   2.292  -2.221
  250   HD21  LEU  35          3HD2      LEU  35  -1.208   1.514   0.754
  251   HD22  LEU  35          1HD2      LEU  35  -2.378   0.363   0.107
  252   HD23  LEU  35          2HD2      LEU  35  -2.810   1.387   1.478
  253    H    VAL  36           H        VAL  36  -0.190   4.095  -3.957
  254    HA   VAL  36           HA       VAL  36   1.909   5.479  -2.676
  255    HB   VAL  36           HB       VAL  36   1.388   4.802  -5.564
  256   HG11  VAL  36          1HG1      VAL  36   3.658   6.458  -4.473
  257   HG12  VAL  36          2HG1      VAL  36   2.516   6.895  -5.745
  258   HG13  VAL  36          3HG1      VAL  36   3.714   5.633  -6.031
  259   HG21  VAL  36          3HG2      VAL  36   2.946   3.142  -5.283
  260   HG22  VAL  36          1HG2      VAL  36   2.259   3.213  -3.661
  261   HG23  VAL  36          2HG2      VAL  36   3.798   4.003  -4.002
  262    H    GLY  37           H        GLY  37  -0.469   6.559  -5.098
  263    HA2  GLY  37           1HA      GLY  37  -1.146   8.973  -4.179
  264    HA3  GLY  37           2HA      GLY  37   0.443   9.305  -4.841
  265    H    ALA  38           H        ALA  38  -2.367   7.396  -5.908
  266    HA   ALA  38           HA       ALA  38  -1.988   7.942  -8.647
  267    HB1  ALA  38           3HB      ALA  38  -4.330   6.940  -7.061
  268    HB2  ALA  38           1HB      ALA  38  -3.295   6.061  -8.188
  269    HB3  ALA  38           2HB      ALA  38  -4.458   7.239  -8.795
  270    H    HIS  39           H        HIS  39  -4.534   9.180  -6.477
  271    HA   HIS  39           HA       HIS  39  -4.430  11.809  -6.644
  272    HB2  HIS  39           1HB      HIS  39  -5.161  10.809  -9.304
  273    HB3  HIS  39           2HB      HIS  39  -6.193  12.088  -8.698
  274    HD1  HIS  39           HD1      HIS  39  -4.312  12.487 -11.139
  275    HD2  HIS  39           HD2      HIS  39  -3.369  13.545  -7.233
  276    HE1  HIS  39           HE1      HIS  39  -2.557  14.272 -11.333
  277    HE2  HIS  39           HE2      HIS  39  -1.897  14.790  -8.957
  278    HA   PRO  40           HA       PRO  40  -9.233  10.896  -6.585
  279    HB2  PRO  40           1HB      PRO  40  -9.761   8.177  -6.841
  280    HB3  PRO  40           2HB      PRO  40 -10.024   9.399  -8.084
  281    HG2  PRO  40           1HG      PRO  40  -7.750   7.503  -7.734
  282    HG3  PRO  40           2HG      PRO  40  -8.526   8.059  -9.228
  283    HD2  PRO  40           1HD      PRO  40  -6.151   9.021  -8.449
  284    HD3  PRO  40           2HD      PRO  40  -7.354  10.065  -9.235
  285    H    ALA  41           H        ALA  41  -6.746   8.725  -5.426
  286    HA   ALA  41           HA       ALA  41  -8.072   7.683  -3.174
  287    HB1  ALA  41           3HB      ALA  41  -5.550   7.690  -2.308
  288    HB2  ALA  41           1HB      ALA  41  -5.244   7.967  -4.021
  289    HB3  ALA  41           2HB      ALA  41  -6.133   6.534  -3.506
  290    H    LEU  42           H        LEU  42  -6.588  10.778  -3.838
  291    HA   LEU  42           HA       LEU  42  -7.532  11.720  -1.226
  292    HB2  LEU  42           1HB      LEU  42  -5.383  13.058  -1.017
  293    HB3  LEU  42           2HB      LEU  42  -5.296  11.342  -0.668
  294    HG   LEU  42           HG       LEU  42  -4.575  12.366  -3.397
  295   HD11  LEU  42          1HD1      LEU  42  -2.800  12.308  -0.964
  296   HD12  LEU  42          2HD1      LEU  42  -3.252  13.719  -1.921
  297   HD13  LEU  42          3HD1      LEU  42  -2.223  12.470  -2.623
  298   HD21  LEU  42          3HD2      LEU  42  -4.210   9.884  -1.813
  299   HD22  LEU  42          1HD2      LEU  42  -2.920  10.342  -2.924
  300   HD23  LEU  42          2HD2      LEU  42  -4.556  10.093  -3.530
  301    H    GLU  43           H        GLU  43  -8.274  12.061  -4.160
  302    HA   GLU  43           HA       GLU  43  -9.087  13.690  -5.512
  303    HB2  GLU  43           1HB      GLU  43  -8.918  15.155  -2.898
  304    HB3  GLU  43           2HB      GLU  43  -9.416  15.993  -4.359
  305    HG2  GLU  43           1HG      GLU  43 -10.841  13.501  -4.026
  306    HG3  GLU  43           2HG      GLU  43 -11.029  14.552  -2.622
  307    H    SER  44           H        SER  44  -8.545  15.646  -6.707
  308    HA   SER  44           HA       SER  44  -5.651  16.008  -6.843
  309    HB2  SER  44           1HB      SER  44  -6.508  17.324  -9.015
  310    HB3  SER  44           2HB      SER  44  -6.262  15.577  -9.001
  311    HG   SER  44           HG       SER  44  -8.688  17.018  -8.767
  312    H    ARG  45           H        ARG  45  -8.408  17.648  -5.674
  313    HA   ARG  45           HA       ARG  45  -7.432  20.321  -6.110
  314    HB2  ARG  45           1HB      ARG  45  -9.611  19.309  -4.269
  315    HB3  ARG  45           2HB      ARG  45  -9.292  21.000  -4.636
  316    HG2  ARG  45           1HG      ARG  45 -10.476  20.907  -6.513
  317    HG3  ARG  45           2HG      ARG  45  -9.660  19.436  -7.045
  318    HD2  ARG  45           1HD      ARG  45 -11.325  18.110  -6.325
  319    HD3  ARG  45           2HD      ARG  45 -11.534  19.025  -4.833
  320    HE   ARG  45           HE       ARG  45 -13.043  19.296  -7.244
  321   HH11  ARG  45          1HH1      ARG  45 -11.898  21.038  -4.428
  322   HH12  ARG  45          2HH1      ARG  45 -13.162  22.219  -4.490
  323   HH21  ARG  45          1HH2      ARG  45 -14.707  20.856  -7.320
  324   HH22  ARG  45          2HH2      ARG  45 -14.757  22.116  -6.134
  325    H    VAL  46           H        VAL  46  -6.660  21.760  -4.507
  326    HA   VAL  46           HA       VAL  46  -5.123  22.314  -2.920
  327    HB   VAL  46           HB       VAL  46  -7.282  22.179  -1.679
  328   HG11  VAL  46          1HG1      VAL  46  -6.248  19.456  -0.960
  329   HG12  VAL  46          2HG1      VAL  46  -7.828  19.902  -1.602
  330   HG13  VAL  46          3HG1      VAL  46  -7.401  20.319   0.056
  331   HG21  VAL  46          3HG2      VAL  46  -4.617  22.304  -0.643
  332   HG22  VAL  46          1HG2      VAL  46  -5.699  21.619   0.569
  333   HG23  VAL  46          2HG2      VAL  46  -6.051  23.195  -0.138
  334    H    PHE  47           H        PHE  47  -4.340  20.033  -4.463
  335    HA   PHE  47           HA       PHE  47  -2.173  19.109  -2.868
  336    HB2  PHE  47           1HB      PHE  47  -4.344  17.623  -2.340
  337    HB3  PHE  47           2HB      PHE  47  -3.787  16.779  -3.779
  338    HD1  PHE  47           HD1      PHE  47  -0.898  16.849  -3.550
  339    HD2  PHE  47           HD2      PHE  47  -3.840  16.296  -0.522
  340    HE1  PHE  47           HE1      PHE  47   0.737  15.615  -2.191
  341    HE2  PHE  47           HE2      PHE  47  -2.207  15.062   0.843
  342    HZ   PHE  47           HZ       PHE  47   0.085  14.720   0.010
  343    H    GLY  48           H        GLY  48  -4.099  17.927  -5.653
  344    HA2  GLY  48           1HA      GLY  48  -1.748  17.256  -7.160
  345    HA3  GLY  48           2HA      GLY  48  -3.404  17.221  -7.743
  346    H    ASP  49           H        ASP  49  -0.857  19.539  -6.834
  347    HA   ASP  49           HA       ASP  49  -1.947  21.686  -8.342
  348    HB2  ASP  49           1HB      ASP  49   0.764  21.203  -7.110
  349    HB3  ASP  49           2HB      ASP  49   0.380  22.680  -7.988
  350    H    ASP  50           H        ASP  50  -0.727  22.797 -10.106
  351    HA   ASP  50           HA       ASP  50  -0.210  20.916 -12.233
  352    HB2  ASP  50           1HB      ASP  50  -0.418  23.915 -12.114
  353    HB3  ASP  50           2HB      ASP  50   0.102  23.085 -13.575
  354    H    GLY  51           H        GLY  51   1.700  22.769 -10.026
  355    HA2  GLY  51           1HA      GLY  51   4.053  22.955 -11.639
  356    HA3  GLY  51           2HA      GLY  51   3.963  23.206  -9.902
  357    H    GLU  52           H        GLU  52   5.922  22.063  -9.587
  358    HA   GLU  52           HA       GLU  52   5.578  19.152  -9.693
  359    HB2  GLU  52           1HB      GLU  52   7.219  20.438 -11.459
  360    HB3  GLU  52           2HB      GLU  52   8.335  20.075 -10.151
  361    HG2  GLU  52           1HG      GLU  52   6.633  17.824 -10.896
  362    HG3  GLU  52           2HG      GLU  52   7.675  18.395 -12.198
  363    H    LEU  53           H        LEU  53   5.184  19.068  -7.487
  364    HA   LEU  53           HA       LEU  53   7.251  20.100  -5.686
  365    HB2  LEU  53           1HB      LEU  53   4.686  20.403  -5.369
  366    HB3  LEU  53           2HB      LEU  53   4.727  18.748  -4.792
  367    HG   LEU  53           HG       LEU  53   6.643  19.705  -3.225
  368   HD11  LEU  53          1HD1      LEU  53   6.335  21.976  -4.415
  369   HD12  LEU  53          2HD1      LEU  53   6.479  21.948  -2.656
  370   HD13  LEU  53          3HD1      LEU  53   4.893  22.128  -3.410
  371   HD21  LEU  53          3HD2      LEU  53   3.745  20.277  -2.637
  372   HD22  LEU  53          1HD2      LEU  53   5.029  19.902  -1.487
  373   HD23  LEU  53          2HD2      LEU  53   4.450  18.663  -2.599
  374    H    TYR  54           H        TYR  54   8.447  18.791  -4.327
  375    HA   TYR  54           HA       TYR  54   8.369  15.923  -4.970
  376    HB2  TYR  54           1HB      TYR  54  10.513  17.779  -4.861
  377    HB3  TYR  54           2HB      TYR  54  10.741  16.644  -3.533
  378    HD1  TYR  54           HD2      TYR  54  10.502  16.985  -7.190
  379    HD2  TYR  54           HD1      TYR  54  11.280  14.334  -3.952
  380    HE1  TYR  54           HE2      TYR  54  11.412  15.335  -8.767
  381    HE2  TYR  54           HE1      TYR  54  12.193  12.677  -5.523
  382    HH   TYR  54           HH       TYR  54  13.140  13.345  -8.563
  383    H    ASP  55           H        ASP  55   7.810  14.497  -3.460
  384    HA   ASP  55           HA       ASP  55   7.843  15.357  -0.642
  385    HB2  ASP  55           1HB      ASP  55   5.691  14.008  -2.222
  386    HB3  ASP  55           2HB      ASP  55   5.855  13.620  -0.513
  387    H    HIS  56           H        HIS  56   8.368  13.815   0.909
  388    HA   HIS  56           HA       HIS  56   9.631  11.376  -0.153
  389    HB2  HIS  56           1HB      HIS  56  10.281  12.977   2.331
  390    HB3  HIS  56           2HB      HIS  56  11.038  11.445   1.908
  391    HD1  HIS  56           HD1      HIS  56  13.005  11.539   0.352
  392    HD2  HIS  56           HD2      HIS  56  10.902  15.120   0.475
  393    HE1  HIS  56           HE1      HIS  56  14.399  13.181  -0.946
  394    HE2  HIS  56           HE2      HIS  56  13.133  15.357  -0.813
  395    H    ILE  57           H        ILE  57   9.446   9.429   1.071
  396    HA   ILE  57           HA       ILE  57   7.625   9.298   3.306
  397    HB   ILE  57           HB       ILE  57   6.201   7.526   2.159
  398   HG12  ILE  57          1HG1      ILE  57   6.660   8.879  -0.436
  399   HG13  ILE  57          2HG1      ILE  57   7.924   7.770   0.086
  400   HG21  ILE  57          1HG2      ILE  57   5.671  10.174   0.904
  401   HG22  ILE  57          2HG2      ILE  57   5.669  10.038   2.662
  402   HG23  ILE  57          3HG2      ILE  57   4.562   9.058   1.700
  403   HD11  ILE  57          3HD1      ILE  57   5.948   6.929  -1.381
  404   HD12  ILE  57          1HD1      ILE  57   5.085   6.877   0.157
  405   HD13  ILE  57          2HD1      ILE  57   6.560   5.935  -0.060
  406    H    ASN  58           H        ASN  58   8.371   7.793   4.654
  407    HA   ASN  58           HA       ASN  58  10.338   5.880   3.679
  408    HB2  ASN  58           1HB      ASN  58   9.531   6.876   6.386
  409    HB3  ASN  58           2HB      ASN  58  10.399   5.350   6.242
  410   HD21  ASN  58          2HD2      ASN  58  12.280   6.017   7.186
  411   HD22  ASN  58          1HD2      ASN  58  13.329   7.201   6.491
  412    H    VAL  59           H        VAL  59  10.076   3.707   3.625
  413    HA   VAL  59           HA       VAL  59   7.473   2.633   4.481
  414    HB   VAL  59           HB       VAL  59   8.142   0.910   2.531
  415   HG11  VAL  59          1HG1      VAL  59   6.296   3.056   2.868
  416   HG12  VAL  59          2HG1      VAL  59   6.101   1.551   1.971
  417   HG13  VAL  59          3HG1      VAL  59   6.790   2.968   1.179
  418   HG21  VAL  59          3HG2      VAL  59   9.011   2.026   0.593
  419   HG22  VAL  59          1HG2      VAL  59  10.151   2.236   1.922
  420   HG23  VAL  59          2HG2      VAL  59   9.082   3.561   1.457
  421    H    LEU  60           H        LEU  60   7.458   0.348   5.000
  422    HA   LEU  60           HA       LEU  60  10.079  -0.604   5.954
  423    HB2  LEU  60           1HB      LEU  60   7.952  -0.004   7.518
  424    HB3  LEU  60           2HB      LEU  60   7.616  -1.691   7.179
  425    HG   LEU  60           HG       LEU  60   8.822  -1.467   9.274
  426   HD11  LEU  60          1HD1      LEU  60  10.953  -2.561   7.536
  427   HD12  LEU  60          2HD1      LEU  60   9.350  -3.281   7.389
  428   HD13  LEU  60          3HD1      LEU  60  10.165  -3.260   8.951
  429   HD21  LEU  60          3HD2      LEU  60  11.025  -0.539   9.426
  430   HD22  LEU  60          1HD2      LEU  60   9.969   0.662   8.682
  431   HD23  LEU  60          2HD2      LEU  60  11.085  -0.269   7.684
  432    H    ARG  61           H        ARG  61  10.801  -2.372   4.980
  433    HA   ARG  61           HA       ARG  61   8.842  -4.259   3.856
  434    HB2  ARG  61           1HB      ARG  61  10.289  -4.627   1.934
  435    HB3  ARG  61           2HB      ARG  61   9.856  -2.927   2.049
  436    HG2  ARG  61           1HG      ARG  61  12.385  -3.743   3.344
  437    HG3  ARG  61           2HG      ARG  61  12.340  -3.774   1.581
  438    HD2  ARG  61           1HD      ARG  61  12.240  -1.529   1.414
  439    HD3  ARG  61           2HD      ARG  61  11.201  -1.364   2.831
  440    HE   ARG  61           HE       ARG  61  13.592  -2.058   3.892
  441   HH11  ARG  61          1HH1      ARG  61  12.616   0.466   1.664
  442   HH12  ARG  61          2HH1      ARG  61  13.865   1.555   2.163
  443   HH21  ARG  61          1HH2      ARG  61  15.228  -0.617   4.544
  444   HH22  ARG  61          2HH2      ARG  61  15.347   0.940   3.798
  445    H    ASN  62           H        ASN  62   9.355  -6.440   3.972
  446    HA   ASN  62           HA       ASN  62  10.939  -7.250   6.159
  447    HB2  ASN  62           1HB      ASN  62   9.042  -8.452   4.457
  448    HB3  ASN  62           2HB      ASN  62  10.503  -9.426   4.318
  449   HD21  ASN  62          2HD2      ASN  62  10.038 -11.177   5.497
  450   HD22  ASN  62          1HD2      ASN  62   9.568 -11.155   7.158
  451    H    GLY  63           H        GLY  63  11.781  -6.610   2.885
  452    HA2  GLY  63           1HA      GLY  63  14.146  -6.326   2.409
  453    HA3  GLY  63           2HA      GLY  63  14.452  -7.760   3.374
  454    H    GLU  64           H        GLU  64  11.742  -7.751   1.199
  455    HA   GLU  64           HA       GLU  64  13.266  -9.315  -0.766
  456    HB2  GLU  64           1HB      GLU  64  11.593 -10.487   1.026
  457    HB3  GLU  64           2HB      GLU  64  10.476 -10.159  -0.291
  458    HG2  GLU  64           1HG      GLU  64  12.402 -11.257  -1.725
  459    HG3  GLU  64           2HG      GLU  64  12.796 -12.003  -0.177
  460    H    ALA  65           H        ALA  65  12.031  -9.583  -2.850
  461    HA   ALA  65           HA       ALA  65  11.032  -7.006  -3.671
  462    HB1  ALA  65           3HB      ALA  65  11.538  -7.631  -5.785
  463    HB2  ALA  65           1HB      ALA  65  10.932  -9.272  -5.564
  464    HB3  ALA  65           2HB      ALA  65  12.524  -8.829  -4.948
  465    H    ALA  66           H        ALA  66   8.972  -6.413  -3.770
  466    HA   ALA  66           HA       ALA  66   6.890  -8.406  -3.328
  467    HB1  ALA  66           3HB      ALA  66   7.093  -6.169  -2.078
  468    HB2  ALA  66           1HB      ALA  66   5.501  -6.669  -2.646
  469    HB3  ALA  66           2HB      ALA  66   6.414  -5.455  -3.539
  470    H    ALA  67           H        ALA  67   5.120  -8.713  -4.685
  471    HA   ALA  67           HA       ALA  67   5.628  -8.168  -7.493
  472    HB1  ALA  67           3HB      ALA  67   4.865 -10.304  -7.392
  473    HB2  ALA  67           1HB      ALA  67   3.302  -9.502  -7.541
  474    HB3  ALA  67           2HB      ALA  67   3.889 -10.006  -5.957
  475    H    LEU  68           H        LEU  68   3.332  -7.816  -8.731
  476    HA   LEU  68           HA       LEU  68   1.882  -5.646  -7.397
  477    HB2  LEU  68           1HB      LEU  68   2.309  -4.044  -8.942
  478    HB3  LEU  68           2HB      LEU  68   3.804  -4.940  -9.059
  479    HG   LEU  68           HG       LEU  68   2.573  -6.193 -11.011
  480   HD11  LEU  68          1HD1      LEU  68   0.723  -5.282 -11.895
  481   HD12  LEU  68          2HD1      LEU  68   1.274  -3.633 -11.605
  482   HD13  LEU  68          3HD1      LEU  68   0.520  -4.552 -10.302
  483   HD21  LEU  68          3HD2      LEU  68   3.417  -3.370 -11.553
  484   HD22  LEU  68          1HD2      LEU  68   3.680  -4.816 -12.528
  485   HD23  LEU  68          2HD2      LEU  68   4.577  -4.589 -11.028
  486    H    GLY  69           H        GLY  69   1.976  -7.837 -10.215
  487    HA2  GLY  69           1HA      GLY  69  -0.926  -7.579 -10.492
  488    HA3  GLY  69           2HA      GLY  69   0.151  -8.393 -11.611
  489    H    GLU  70           H        GLU  70   0.189  -8.945  -8.134
  490    HA   GLU  70           HA       GLU  70  -1.474 -11.265  -8.211
  491    HB2  GLU  70           1HB      GLU  70   1.428 -11.547  -8.638
  492    HB3  GLU  70           2HB      GLU  70   0.772 -12.580  -7.378
  493    HG2  GLU  70           1HG      GLU  70  -1.034 -12.929  -9.392
  494    HG3  GLU  70           2HG      GLU  70   0.476 -12.727 -10.277
  495    H    ALA  71           H        ALA  71  -2.455 -10.318  -6.420
  496    HA   ALA  71           HA       ALA  71  -1.085  -9.410  -4.122
  497    HB1  ALA  71           3HB      ALA  71  -3.477  -9.974  -3.095
  498    HB2  ALA  71           1HB      ALA  71  -3.895 -10.025  -4.807
  499    HB3  ALA  71           2HB      ALA  71  -3.187  -8.565  -4.116
  500    H    THR  72           H        THR  72  -1.760 -12.591  -5.223
  501    HA   THR  72           HA       THR  72  -1.627 -13.788  -2.580
  502    HB   THR  72           HB       THR  72  -3.181 -14.683  -4.277
  503    HG1  THR  72           HG1      THR  72  -2.639 -16.848  -3.957
  504   HG21  THR  72          3HG2      THR  72  -2.338 -16.053  -6.121
  505   HG22  THR  72          1HG2      THR  72  -0.703 -15.489  -5.779
  506   HG23  THR  72          2HG2      THR  72  -1.936 -14.347  -6.314
  507    H    ALA  73           H        ALA  73   0.692 -12.303  -3.460
  508    HA   ALA  73           HA       ALA  73   2.706 -14.278  -4.145
  509    HB1  ALA  73           3HB      ALA  73   3.076 -12.247  -5.230
  510    HB2  ALA  73           1HB      ALA  73   4.230 -12.219  -3.896
  511    HB3  ALA  73           2HB      ALA  73   2.729 -11.300  -3.784
  512    H    ALA  74           H        ALA  74   4.800 -14.211  -2.840
  513    HA   ALA  74           HA       ALA  74   4.162 -14.809  -0.089
  514    HB1  ALA  74           3HB      ALA  74   6.957 -14.811  -1.132
  515    HB2  ALA  74           1HB      ALA  74   5.819 -16.033  -1.700
  516    HB3  ALA  74           2HB      ALA  74   6.185 -15.902   0.019
  517    H    GLY  75           H        GLY  75   3.559 -12.637   0.568
  518    HA2  GLY  75           1HA      GLY  75   4.066 -10.817   1.901
  519    HA3  GLY  75           2HA      GLY  75   5.763 -11.241   1.769
  520    H    ASP  76           H        ASP  76   4.460  -8.612   1.618
  521    HA   ASP  76           HA       ASP  76   5.546  -7.811  -0.987
  522    HB2  ASP  76           1HB      ASP  76   3.732  -6.146  -1.249
  523    HB3  ASP  76           2HB      ASP  76   3.144  -7.802  -1.277
  524    H    GLU  77           H        GLU  77   4.449  -6.618   2.173
  525    HA   GLU  77           HA       GLU  77   6.898  -5.228   2.615
  526    HB2  GLU  77           1HB      GLU  77   5.621  -2.959   2.882
  527    HB3  GLU  77           2HB      GLU  77   6.186  -3.456   1.294
  528    HG2  GLU  77           1HG      GLU  77   3.692  -4.529   1.331
  529    HG3  GLU  77           2HG      GLU  77   3.462  -3.083   2.307
  530    H    LEU  78           H        LEU  78   6.266  -3.483   4.577
  531    HA   LEU  78           HA       LEU  78   4.770  -5.118   6.519
  532    HB2  LEU  78           1HB      LEU  78   7.441  -4.015   6.604
  533    HB3  LEU  78           2HB      LEU  78   6.478  -3.399   7.931
  534    HG   LEU  78           HG       LEU  78   7.718  -5.376   8.610
  535   HD11  LEU  78          1HD1      LEU  78   4.753  -5.411   8.520
  536   HD12  LEU  78          2HD1      LEU  78   5.848  -5.320   9.901
  537   HD13  LEU  78          3HD1      LEU  78   5.581  -6.861   9.087
  538   HD21  LEU  78          3HD2      LEU  78   6.203  -6.787   6.418
  539   HD22  LEU  78          1HD2      LEU  78   7.215  -7.570   7.632
  540   HD23  LEU  78          2HD2      LEU  78   7.938  -6.473   6.457
  541    H    ALA  79           H        ALA  79   5.678  -1.797   5.607
  542    HA   ALA  79           HA       ALA  79   3.060  -0.794   6.088
  543    HB1  ALA  79           3HB      ALA  79   5.105  -0.472   8.240
  544    HB2  ALA  79           1HB      ALA  79   3.365  -0.738   8.365
  545    HB3  ALA  79           2HB      ALA  79   3.984   0.851   7.925
  546    H    LEU  80           H        LEU  80   3.131   1.733   6.077
  547    HA   LEU  80           HA       LEU  80   5.412   2.890   4.719
  548    HB2  LEU  80           1HB      LEU  80   4.300   1.970   2.818
  549    HB3  LEU  80           2HB      LEU  80   2.740   2.548   3.361
  550    HG   LEU  80           HG       LEU  80   4.883   4.543   2.755
  551   HD11  LEU  80          1HD1      LEU  80   3.109   3.807   0.519
  552   HD12  LEU  80          2HD1      LEU  80   4.406   2.669   0.887
  553   HD13  LEU  80          3HD1      LEU  80   4.788   4.349   0.512
  554   HD21  LEU  80          3HD2      LEU  80   2.591   5.535   1.774
  555   HD22  LEU  80          1HD2      LEU  80   3.092   5.732   3.453
  556   HD23  LEU  80          2HD2      LEU  80   1.942   4.467   3.018
  557    H    PHE  81           H        PHE  81   5.706   4.783   5.702
  558    HA   PHE  81           HA       PHE  81   3.378   6.479   6.243
  559    HB2  PHE  81           1HB      PHE  81   5.403   5.612   8.308
  560    HB3  PHE  81           2HB      PHE  81   4.384   7.031   8.516
  561    HD1  PHE  81           HD1      PHE  81   4.282   3.362   7.992
  562    HD2  PHE  81           HD2      PHE  81   2.199   6.826   9.326
  563    HE1  PHE  81           HE1      PHE  81   2.488   1.936   8.884
  564    HE2  PHE  81           HE2      PHE  81   0.402   5.406  10.220
  565    HZ   PHE  81           HZ       PHE  81   0.544   2.956   9.999
  566    HA   PRO  82           HA       PRO  82   6.176   9.548   4.668
  567    HB2  PRO  82           1HB      PRO  82   4.678  11.739   5.086
  568    HB3  PRO  82           2HB      PRO  82   4.244  10.534   3.867
  569    HG2  PRO  82           1HG      PRO  82   3.149  10.921   6.624
  570    HG3  PRO  82           2HG      PRO  82   2.287  10.556   5.118
  571    HD2  PRO  82           1HD      PRO  82   2.937   8.675   7.007
  572    HD3  PRO  82           2HD      PRO  82   2.700   8.312   5.287
  573    HA   PRO  83           HA       PRO  83   8.532  11.421   7.903
  574    HB2  PRO  83           1HB      PRO  83   8.771  14.045   7.080
  575    HB3  PRO  83           2HB      PRO  83   9.750  12.709   6.468
  576    HG2  PRO  83           1HG      PRO  83   7.326  13.985   5.272
  577    HG3  PRO  83           2HG      PRO  83   8.811  13.431   4.477
  578    HD2  PRO  83           1HD      PRO  83   6.550  11.993   4.383
  579    HD3  PRO  83           2HD      PRO  83   8.142  11.213   4.492
  580    H    VAL  84           H        VAL  84   8.006  12.072   9.895
  581    HA   VAL  84           HA       VAL  84   5.435  13.010  10.544
  582    HB   VAL  84           HB       VAL  84   7.897  13.201  12.290
  583   HG11  VAL  84          1HG1      VAL  84   5.451  14.249  12.780
  584   HG12  VAL  84          2HG1      VAL  84   6.552  13.678  14.032
  585   HG13  VAL  84          3HG1      VAL  84   5.255  12.633  13.455
  586   HG21  VAL  84          3HG2      VAL  84   7.853  10.994  12.673
  587   HG22  VAL  84          1HG2      VAL  84   6.920  10.888  11.181
  588   HG23  VAL  84          2HG2      VAL  84   6.092  10.947  12.735
  589    H    SER  85           H        SER  85   4.595  14.997  10.818
  590    HA   SER  85           HA       SER  85   6.341  17.302  10.293
  591    HB2  SER  85           1HB      SER  85   4.075  16.627   8.990
  592    HB3  SER  85           2HB      SER  85   3.396  17.650  10.257
  593    HG   SER  85           HG       SER  85   4.007  18.815   8.354
  594    H    GLY  86           H        GLY  86   5.524  19.392  11.368
  595    HA2  GLY  86           1HA      GLY  86   4.033  19.424  13.711
  596    HA3  GLY  86           2HA      GLY  86   5.677  19.039  14.187
  597    H    GLY  87           H        GLY  87   6.972  20.697  12.182
  598    HA2  GLY  87           1HA      GLY  87   6.702  23.237  13.553
  599    HA3  GLY  87           2HA      GLY  87   7.926  22.818  12.365
  Start of MODEL    4
    1    H1   MET   1           1H       MET   1   2.095  -9.290   4.799
    2    H2   MET   1           2H       MET   1   2.813  -8.334   3.569
    3    H3   MET   1           3H       MET   1   2.874 -10.045   3.473
    4    HA   MET   1           HA       MET   1   1.231  -8.921   2.014
    5    HB2  MET   1           1HB      MET   1  -0.423 -10.677   2.419
    6    HB3  MET   1           2HB      MET   1   1.205 -11.316   2.584
    7    HG2  MET   1           1HG      MET   1   0.404 -10.458   5.147
    8    HG3  MET   1           2HG      MET   1  -0.948 -11.354   4.455
    9    HE1  MET   1           3HE      MET   1   1.497 -13.823   2.736
   10    HE2  MET   1           1HE      MET   1  -0.152 -13.197   2.730
   11    HE3  MET   1           2HE      MET   1   0.225 -14.679   3.609
   12    H    GLU   2           H        GLU   2   1.440  -6.851   3.856
   13    HA   GLU   2           HA       GLU   2  -1.371  -6.194   4.248
   14    HB2  GLU   2           1HB      GLU   2   0.497  -5.585   6.510
   15    HB3  GLU   2           2HB      GLU   2  -1.256  -5.694   6.518
   16    HG2  GLU   2           1HG      GLU   2  -1.167  -8.086   6.415
   17    HG3  GLU   2           2HG      GLU   2   0.580  -8.055   6.187
   18    H    TRP   3           H        TRP   3  -1.641  -3.850   4.858
   19    HA   TRP   3           HA       TRP   3   0.594  -2.120   4.203
   20    HB2  TRP   3           1HB      TRP   3  -1.065  -2.884   2.135
   21    HB3  TRP   3           2HB      TRP   3  -1.779  -1.361   2.649
   22    HD1  TRP   3           HD       TRP   3   1.435  -0.405   3.443
   23    HE1  TRP   3           HE1      TRP   3   2.776   0.583   1.486
   24    HE3  TRP   3           HE3      TRP   3  -1.376  -2.167  -0.453
   25    HZ2  TRP   3           HZ2      TRP   3   2.661   0.619  -1.329
   26    HZ3  TRP   3           HZ3      TRP   3  -0.687  -1.607  -2.746
   27    HH2  TRP   3           HH       TRP   3   1.290  -0.244  -3.171
   28    H    LYS   4           H        LYS   4   0.460  -0.157   5.176
   29    HA   LYS   4           HA       LYS   4  -2.096   0.655   6.378
   30    HB2  LYS   4           1HB      LYS   4   0.459   0.039   7.759
   31    HB3  LYS   4           2HB      LYS   4  -0.380   1.489   8.293
   32    HG2  LYS   4           1HG      LYS   4  -2.311   0.248   8.904
   33    HG3  LYS   4           2HG      LYS   4  -1.695  -1.210   8.122
   34    HD2  LYS   4           1HD      LYS   4   0.298  -0.901   9.790
   35    HD3  LYS   4           2HD      LYS   4  -0.867   0.067  10.695
   36    HE2  LYS   4           1HE      LYS   4  -2.429  -1.865  10.637
   37    HE3  LYS   4           2HE      LYS   4  -1.162  -2.819   9.866
   38    HZ1  LYS   4           3HZ      LYS   4  -1.029  -3.324  12.131
   39    HZ2  LYS   4           1HZ      LYS   4  -1.205  -1.709  12.610
   40    HZ3  LYS   4           2HZ      LYS   4   0.232  -2.226  11.880
   41    H    LEU   5           H        LEU   5  -2.342   2.922   6.649
   42    HA   LEU   5           HA       LEU   5  -0.222   4.568   5.437
   43    HB2  LEU   5           1HB      LEU   5  -3.058   4.301   4.637
   44    HB3  LEU   5           2HB      LEU   5  -2.417   5.931   4.671
   45    HG   LEU   5           HG       LEU   5  -2.205   5.093   2.440
   46   HD11  LEU   5          1HD1      LEU   5   0.547   4.859   3.623
   47   HD12  LEU   5          2HD1      LEU   5  -0.300   6.398   3.481
   48   HD13  LEU   5          3HD1      LEU   5   0.084   5.466   2.034
   49   HD21  LEU   5          3HD2      LEU   5  -2.086   2.630   3.472
   50   HD22  LEU   5          1HD2      LEU   5  -0.371   2.887   3.155
   51   HD23  LEU   5          2HD2      LEU   5  -1.540   3.013   1.841
   52    H    PHE   6           H        PHE   6  -0.146   6.758   6.104
   53    HA   PHE   6           HA       PHE   6  -1.185   7.159   8.803
   54    HB2  PHE   6           1HB      PHE   6   1.152   8.071   7.295
   55    HB3  PHE   6           2HB      PHE   6   0.379   9.363   8.203
   56    HD1  PHE   6           HD1      PHE   6  -0.535   8.026  10.620
   57    HD2  PHE   6           HD2      PHE   6   3.074   7.513   8.424
   58    HE1  PHE   6           HE1      PHE   6   0.596   7.260  12.665
   59    HE2  PHE   6           HE2      PHE   6   4.210   6.745  10.464
   60    HZ   PHE   6           HZ       PHE   6   2.972   6.617  12.589
   61    H    ALA   7           H        ALA   7  -1.421   9.788   9.130
   62    HA   ALA   7           HA       ALA   7  -3.935  10.430   8.113
   63    HB1  ALA   7           3HB      ALA   7  -3.114  12.858   8.792
   64    HB2  ALA   7           1HB      ALA   7  -1.829  11.928   9.565
   65    HB3  ALA   7           2HB      ALA   7  -3.512  11.631   9.996
   66    H    ASP   8           H        ASP   8  -0.810  10.862   6.657
   67    HA   ASP   8           HA       ASP   8  -1.151  13.009   4.976
   68    HB2  ASP   8           1HB      ASP   8   0.398  10.483   4.830
   69    HB3  ASP   8           2HB      ASP   8   0.167  11.339   3.309
   70    H    LEU   9           H        LEU   9  -2.435   9.751   4.637
   71    HA   LEU   9           HA       LEU   9  -4.045  10.683   2.345
   72    HB2  LEU   9           1HB      LEU   9  -3.340   7.804   2.835
   73    HB3  LEU   9           2HB      LEU   9  -3.931   8.544   1.364
   74    HG   LEU   9           HG       LEU   9  -1.159   8.733   2.532
   75   HD11  LEU   9          1HD1      LEU   9  -1.114   6.829   1.302
   76   HD12  LEU   9          2HD1      LEU   9  -0.817   7.984   0.003
   77   HD13  LEU   9          3HD1      LEU   9  -2.438   7.337   0.256
   78   HD21  LEU   9          3HD2      LEU   9  -0.894  10.718   1.567
   79   HD22  LEU   9          1HD2      LEU   9  -2.546  10.684   0.955
   80   HD23  LEU   9          2HD2      LEU   9  -1.240   9.975   0.006
   81    H    ALA  10           H        ALA  10  -4.017   8.792   5.340
   82    HA   ALA  10           HA       ALA  10  -6.743   7.964   5.115
   83    HB1  ALA  10           3HB      ALA  10  -5.557   8.098   7.809
   84    HB2  ALA  10           1HB      ALA  10  -4.705   7.098   6.632
   85    HB3  ALA  10           2HB      ALA  10  -6.398   6.777   6.996
   86    H    GLU  11           H        GLU  11  -5.512  10.987   5.594
   87    HA   GLU  11           HA       GLU  11  -7.532  11.850   7.510
   88    HB2  GLU  11           1HB      GLU  11  -5.240  12.756   7.655
   89    HB3  GLU  11           2HB      GLU  11  -5.413  13.426   6.037
   90    HG2  GLU  11           1HG      GLU  11  -7.590  14.312   7.664
   91    HG3  GLU  11           2HG      GLU  11  -6.068  14.617   8.500
   92    H    VAL  12           H        VAL  12  -6.849  11.881   4.095
   93    HA   VAL  12           HA       VAL  12  -9.042  13.718   3.530
   94    HB   VAL  12           HB       VAL  12  -7.087  12.383   1.663
   95   HG11  VAL  12          1HG1      VAL  12  -8.453  12.970   0.014
   96   HG12  VAL  12          2HG1      VAL  12  -8.218  14.655   0.469
   97   HG13  VAL  12          3HG1      VAL  12  -9.564  13.738   1.146
   98   HG21  VAL  12          3HG2      VAL  12  -6.121  14.052   3.237
   99   HG22  VAL  12          1HG2      VAL  12  -7.213  15.257   2.555
  100   HG23  VAL  12          2HG2      VAL  12  -5.983  14.507   1.539
  101    H    ALA  13           H        ALA  13  -8.198  10.306   3.162
  102    HA   ALA  13           HA       ALA  13 -10.744   9.778   1.828
  103    HB1  ALA  13           3HB      ALA  13  -8.989   8.620   0.789
  104    HB2  ALA  13           1HB      ALA  13  -9.820   7.403   1.757
  105    HB3  ALA  13           2HB      ALA  13  -8.304   8.100   2.330
  106    H    GLY  14           H        GLY  14  -8.986   8.903   4.786
  107    HA2  GLY  14           1HA      GLY  14 -10.503   8.921   6.803
  108    HA3  GLY  14           2HA      GLY  14 -11.505   7.812   5.877
  109    H    SER  15           H        SER  15  -9.453   6.243   4.737
  110    HA   SER  15           HA       SER  15  -7.656   5.248   6.699
  111    HB2  SER  15           1HB      SER  15 -10.152   4.436   7.294
  112    HB3  SER  15           2HB      SER  15  -9.706   3.169   6.152
  113    HG   SER  15           HG       SER  15  -9.142   3.082   8.598
  114    H    ARG  16           H        ARG  16  -6.168   3.867   5.826
  115    HA   ARG  16           HA       ARG  16  -6.689   2.777   3.152
  116    HB2  ARG  16           1HB      ARG  16  -4.925   4.969   3.757
  117    HB3  ARG  16           2HB      ARG  16  -3.990   3.608   3.157
  118    HG2  ARG  16           1HG      ARG  16  -6.427   4.630   1.735
  119    HG3  ARG  16           2HG      ARG  16  -4.810   5.277   1.448
  120    HD2  ARG  16           1HD      ARG  16  -4.677   3.670  -0.110
  121    HD3  ARG  16           2HD      ARG  16  -4.345   2.612   1.259
  122    HE   ARG  16           HE       ARG  16  -6.418   1.654   0.995
  123   HH11  ARG  16          1HH1      ARG  16  -6.234   4.541  -0.975
  124   HH12  ARG  16          2HH1      ARG  16  -7.698   4.199  -1.832
  125   HH21  ARG  16          1HH2      ARG  16  -8.346   1.203  -0.147
  126   HH22  ARG  16          2HH2      ARG  16  -8.894   2.305  -1.367
  127    H    THR  17           H        THR  17  -6.465   1.617   5.886
  128    HA   THR  17           HA       THR  17  -4.025   0.027   5.651
  129    HB   THR  17           HB       THR  17  -4.327  -0.626   7.905
  130    HG1  THR  17           HG1      THR  17  -6.992   0.207   7.557
  131   HG21  THR  17          3HG2      THR  17  -4.845   1.493   9.150
  132   HG22  THR  17          1HG2      THR  17  -5.152   2.233   7.580
  133   HG23  THR  17          2HG2      THR  17  -3.554   1.586   7.954
  134    H    VAL  18           H        VAL  18  -4.152  -1.731   4.435
  135    HA   VAL  18           HA       VAL  18  -6.575  -3.399   4.624
  136    HB   VAL  18           HB       VAL  18  -4.996  -3.223   2.075
  137   HG11  VAL  18          1HG1      VAL  18  -6.454  -5.036   2.018
  138   HG12  VAL  18          2HG1      VAL  18  -7.351  -3.764   1.189
  139   HG13  VAL  18          3HG1      VAL  18  -7.731  -4.163   2.865
  140   HG21  VAL  18          3HG2      VAL  18  -7.129  -1.334   3.022
  141   HG22  VAL  18          1HG2      VAL  18  -6.834  -1.619   1.307
  142   HG23  VAL  18          2HG2      VAL  18  -5.553  -0.960   2.325
  143    H    ARG  19           H        ARG  19  -6.248  -5.674   4.128
  144    HA   ARG  19           HA       ARG  19  -3.470  -6.597   4.438
  145    HB2  ARG  19           1HB      ARG  19  -5.683  -6.979   6.259
  146    HB3  ARG  19           2HB      ARG  19  -5.111  -8.528   5.654
  147    HG2  ARG  19           1HG      ARG  19  -3.512  -8.455   7.181
  148    HG3  ARG  19           2HG      ARG  19  -2.802  -7.105   6.296
  149    HD2  ARG  19           1HD      ARG  19  -4.999  -6.696   8.298
  150    HD3  ARG  19           2HD      ARG  19  -3.307  -6.782   8.786
  151    HE   ARG  19           HE       ARG  19  -3.777  -4.901   6.672
  152   HH11  ARG  19          1HH1      ARG  19  -3.798  -5.361  10.139
  153   HH12  ARG  19          2HH1      ARG  19  -3.628  -3.676  10.488
  154   HH21  ARG  19          1HH2      ARG  19  -3.551  -2.677   7.136
  155   HH22  ARG  19          2HH2      ARG  19  -3.490  -2.152   8.785
  156    H    VAL  20           H        VAL  20  -2.970  -8.593   3.451
  157    HA   VAL  20           HA       VAL  20  -4.919  -9.406   1.399
  158    HB   VAL  20           HB       VAL  20  -1.953  -9.979   1.400
  159   HG11  VAL  20          1HG1      VAL  20  -3.511  -9.883  -1.103
  160   HG12  VAL  20          2HG1      VAL  20  -3.872 -11.229  -0.021
  161   HG13  VAL  20          3HG1      VAL  20  -2.226 -10.984  -0.603
  162   HG21  VAL  20          3HG2      VAL  20  -2.563  -7.517   1.325
  163   HG22  VAL  20          1HG2      VAL  20  -3.325  -7.854  -0.229
  164   HG23  VAL  20          2HG2      VAL  20  -1.596  -8.124  -0.018
  165    H    ASP  21           H        ASP  21  -5.933 -11.258   1.690
  166    HA   ASP  21           HA       ASP  21  -4.563 -13.467   3.049
  167    HB2  ASP  21           1HB      ASP  21  -7.013 -12.077   3.872
  168    HB3  ASP  21           2HB      ASP  21  -7.183 -13.824   3.785
  169    H    VAL  22           H        VAL  22  -7.467 -12.569   1.220
  170    HA   VAL  22           HA       VAL  22  -7.616 -15.221   0.035
  171    HB   VAL  22           HB       VAL  22  -9.685 -14.128   0.817
  172   HG11  VAL  22          1HG1      VAL  22 -10.597 -12.286  -0.719
  173   HG12  VAL  22          2HG1      VAL  22  -8.920 -12.059  -1.219
  174   HG13  VAL  22          3HG1      VAL  22  -9.374 -11.840   0.470
  175   HG21  VAL  22          3HG2      VAL  22  -9.669 -15.791  -1.054
  176   HG22  VAL  22          1HG2      VAL  22  -9.720 -14.436  -2.181
  177   HG23  VAL  22          2HG2      VAL  22 -11.051 -14.698  -1.055
  178    H    ASP  23           H        ASP  23  -7.674 -15.573  -2.242
  179    HA   ASP  23           HA       ASP  23  -6.055 -13.634  -3.742
  180    HB2  ASP  23           1HB      ASP  23  -6.271 -16.594  -3.754
  181    HB3  ASP  23           2HB      ASP  23  -5.993 -15.823  -5.309
  182    H    GLY  24           H        GLY  24  -6.689 -12.861  -5.729
  183    HA2  GLY  24           1HA      GLY  24  -9.033 -13.867  -7.067
  184    HA3  GLY  24           2HA      GLY  24  -9.300 -12.320  -6.283
  185    H    ASP  25           H        ASP  25  -8.876 -10.544  -7.436
  186    HA   ASP  25           HA       ASP  25  -7.033 -10.771  -9.726
  187    HB2  ASP  25           1HB      ASP  25  -9.750 -10.457  -9.950
  188    HB3  ASP  25           2HB      ASP  25  -9.189  -8.790 -10.014
  189    H    ALA  26           H        ALA  26  -6.307  -9.886  -7.139
  190    HA   ALA  26           HA       ALA  26  -5.889  -7.000  -7.583
  191    HB1  ALA  26           3HB      ALA  26  -7.141  -8.052  -5.457
  192    HB2  ALA  26           1HB      ALA  26  -6.185  -6.574  -5.378
  193    HB3  ALA  26           2HB      ALA  26  -5.479  -8.109  -4.872
  194    H    THR  27           H        THR  27  -3.832  -6.259  -7.732
  195    HA   THR  27           HA       THR  27  -1.668  -8.196  -7.241
  196    HB   THR  27           HB       THR  27  -0.858  -5.990  -8.916
  197    HG1  THR  27           HG1      THR  27  -2.215  -6.299 -10.627
  198   HG21  THR  27          3HG2      THR  27   0.379  -7.591  -9.783
  199   HG22  THR  27          1HG2      THR  27  -1.056  -8.450 -10.336
  200   HG23  THR  27          2HG2      THR  27  -0.414  -8.753  -8.722
  201    H    VAL  28           H        VAL  28   0.496  -7.116  -6.785
  202    HA   VAL  28           HA       VAL  28   0.198  -5.441  -4.477
  203    HB   VAL  28           HB       VAL  28   2.766  -6.188  -5.887
  204   HG11  VAL  28          1HG1      VAL  28   3.381  -6.034  -3.267
  205   HG12  VAL  28          2HG1      VAL  28   2.107  -4.819  -3.364
  206   HG13  VAL  28          3HG1      VAL  28   3.532  -4.687  -4.393
  207   HG21  VAL  28          3HG2      VAL  28   2.625  -7.836  -3.721
  208   HG22  VAL  28          1HG2      VAL  28   2.216  -8.301  -5.371
  209   HG23  VAL  28          2HG2      VAL  28   0.945  -7.804  -4.254
  210    H    GLY  29           H        GLY  29   1.348  -5.048  -7.788
  211    HA2  GLY  29           1HA      GLY  29   2.089  -2.298  -7.355
  212    HA3  GLY  29           2HA      GLY  29   2.158  -3.163  -8.880
  213    H    ASP  30           H        ASP  30  -0.602  -4.074  -8.756
  214    HA   ASP  30           HA       ASP  30  -1.883  -2.004 -10.123
  215    HB2  ASP  30           1HB      ASP  30  -2.583  -4.318 -10.370
  216    HB3  ASP  30           2HB      ASP  30  -3.055  -4.392  -8.676
  217    H    ALA  31           H        ALA  31  -2.174  -3.039  -6.738
  218    HA   ALA  31           HA       ALA  31  -4.047  -0.964  -6.072
  219    HB1  ALA  31           3HB      ALA  31  -3.507  -3.339  -4.935
  220    HB2  ALA  31           1HB      ALA  31  -4.267  -2.001  -4.072
  221    HB3  ALA  31           2HB      ALA  31  -2.534  -2.286  -3.908
  222    H    LEU  32           H        LEU  32  -0.580  -1.325  -6.113
  223    HA   LEU  32           HA       LEU  32   0.099   0.714  -4.294
  224    HB2  LEU  32           1HB      LEU  32   1.751  -0.893  -5.034
  225    HB3  LEU  32           2HB      LEU  32   1.577  -0.364  -6.696
  226    HG   LEU  32           HG       LEU  32   2.297   1.962  -5.398
  227   HD11  LEU  32          1HD1      LEU  32   4.504   0.938  -4.305
  228   HD12  LEU  32          2HD1      LEU  32   3.381  -0.373  -3.944
  229   HD13  LEU  32          3HD1      LEU  32   3.038   1.262  -3.379
  230   HD21  LEU  32          3HD2      LEU  32   4.301   0.074  -6.590
  231   HD22  LEU  32          1HD2      LEU  32   4.256   1.835  -6.671
  232   HD23  LEU  32          2HD2      LEU  32   3.083   0.881  -7.578
  233    H    ASP  33           H        ASP  33   0.125   0.804  -7.867
  234    HA   ASP  33           HA       ASP  33   0.450   3.572  -8.094
  235    HB2  ASP  33           1HB      ASP  33   0.045   3.290 -10.389
  236    HB3  ASP  33           2HB      ASP  33   0.732   1.756  -9.874
  237    H    ALA  34           H        ALA  34  -2.441   1.610  -7.712
  238    HA   ALA  34           HA       ALA  34  -4.313   3.646  -8.332
  239    HB1  ALA  34           3HB      ALA  34  -4.939   1.298  -8.410
  240    HB2  ALA  34           1HB      ALA  34  -5.973   2.179  -7.282
  241    HB3  ALA  34           2HB      ALA  34  -4.671   1.156  -6.672
  242    H    LEU  35           H        LEU  35  -3.134   2.358  -5.230
  243    HA   LEU  35           HA       LEU  35  -4.589   4.186  -3.624
  244    HB2  LEU  35           1HB      LEU  35  -2.367   2.253  -3.174
  245    HB3  LEU  35           2HB      LEU  35  -2.664   3.467  -1.947
  246    HG   LEU  35           HG       LEU  35  -4.994   2.666  -1.740
  247   HD11  LEU  35          1HD1      LEU  35  -4.898   1.669  -4.147
  248   HD12  LEU  35          2HD1      LEU  35  -5.868   0.884  -2.904
  249   HD13  LEU  35          3HD1      LEU  35  -4.281   0.239  -3.320
  250   HD21  LEU  35          3HD2      LEU  35  -2.941   1.753  -0.453
  251   HD22  LEU  35          1HD2      LEU  35  -3.203   0.296  -1.412
  252   HD23  LEU  35          2HD2      LEU  35  -4.476   0.893  -0.349
  253    H    VAL  36           H        VAL  36  -1.665   4.516  -5.424
  254    HA   VAL  36           HA       VAL  36  -0.609   6.669  -3.809
  255    HB   VAL  36           HB       VAL  36   0.258   5.555  -6.478
  256   HG11  VAL  36          1HG1      VAL  36   1.063   7.685  -6.705
  257   HG12  VAL  36          2HG1      VAL  36   2.387   6.953  -5.797
  258   HG13  VAL  36          3HG1      VAL  36   1.189   7.942  -4.965
  259   HG21  VAL  36          3HG2      VAL  36   2.024   5.466  -4.123
  260   HG22  VAL  36          1HG2      VAL  36   1.712   4.247  -5.360
  261   HG23  VAL  36          2HG2      VAL  36   0.576   4.464  -4.028
  262    H    GLY  37           H        GLY  37  -2.166   6.393  -7.019
  263    HA2  GLY  37           1HA      GLY  37  -2.694   9.298  -6.850
  264    HA3  GLY  37           2HA      GLY  37  -2.078   8.587  -8.328
  265    H    ALA  38           H        ALA  38  -3.748   6.202  -8.171
  266    HA   ALA  38           HA       ALA  38  -6.035   7.218  -9.511
  267    HB1  ALA  38           3HB      ALA  38  -6.458   5.080 -10.138
  268    HB2  ALA  38           1HB      ALA  38  -6.024   4.408  -8.568
  269    HB3  ALA  38           2HB      ALA  38  -4.761   4.908  -9.692
  270    H    HIS  39           H        HIS  39  -5.508   7.203  -6.237
  271    HA   HIS  39           HA       HIS  39  -8.377   6.910  -5.679
  272    HB2  HIS  39           1HB      HIS  39  -6.000   5.874  -4.233
  273    HB3  HIS  39           2HB      HIS  39  -7.307   6.510  -3.240
  274    HD1  HIS  39           HD1      HIS  39  -6.227   3.493  -4.865
  275    HD2  HIS  39           HD2      HIS  39  -9.899   5.204  -3.943
  276    HE1  HIS  39           HE1      HIS  39  -7.891   1.610  -4.971
  277    HE2  HIS  39           HE2      HIS  39 -10.110   2.671  -4.423
  278    HA   PRO  40           HA       PRO  40  -6.844  11.360  -5.024
  279    HB2  PRO  40           1HB      PRO  40  -9.662  11.611  -5.976
  280    HB3  PRO  40           2HB      PRO  40  -8.266  12.632  -6.338
  281    HG2  PRO  40           1HG      PRO  40  -9.119  10.904  -8.138
  282    HG3  PRO  40           2HG      PRO  40  -7.379  11.084  -7.845
  283    HD2  PRO  40           1HD      PRO  40  -9.238   8.919  -6.948
  284    HD3  PRO  40           2HD      PRO  40  -7.553   8.807  -7.501
  285    H    ALA  41           H        ALA  41  -9.475   9.348  -3.932
  286    HA   ALA  41           HA       ALA  41 -10.886  10.951  -2.213
  287    HB1  ALA  41           3HB      ALA  41 -11.627   9.021  -1.155
  288    HB2  ALA  41           1HB      ALA  41 -10.094   8.184  -1.389
  289    HB3  ALA  41           2HB      ALA  41 -11.171   8.453  -2.760
  290    H    LEU  42           H        LEU  42  -7.644   9.667  -1.766
  291    HA   LEU  42           HA       LEU  42  -7.546  10.833   0.932
  292    HB2  LEU  42           1HB      LEU  42  -5.534   9.467   1.253
  293    HB3  LEU  42           2HB      LEU  42  -6.951   8.506   0.883
  294    HG   LEU  42           HG       LEU  42  -6.085   8.484  -1.536
  295   HD11  LEU  42          1HD1      LEU  42  -3.912   9.887  -0.139
  296   HD12  LEU  42          2HD1      LEU  42  -4.375   9.909  -1.841
  297   HD13  LEU  42          3HD1      LEU  42  -3.404   8.578  -1.208
  298   HD21  LEU  42          3HD2      LEU  42  -4.202   6.789  -0.686
  299   HD22  LEU  42          1HD2      LEU  42  -5.924   6.423  -0.617
  300   HD23  LEU  42          2HD2      LEU  42  -5.088   7.008   0.822
  301    H    GLU  43           H        GLU  43  -6.684  11.561  -2.214
  302    HA   GLU  43           HA       GLU  43  -5.021  13.751  -1.377
  303    HB2  GLU  43           1HB      GLU  43  -3.371  11.919  -1.508
  304    HB3  GLU  43           2HB      GLU  43  -3.847  11.614  -3.171
  305    HG2  GLU  43           1HG      GLU  43  -2.022  12.892  -3.558
  306    HG3  GLU  43           2HG      GLU  43  -3.224  14.174  -3.429
  307    H    SER  44           H        SER  44  -7.109  14.550  -2.331
  308    HA   SER  44           HA       SER  44  -7.551  14.333  -5.138
  309    HB2  SER  44           1HB      SER  44  -9.081  15.128  -3.026
  310    HB3  SER  44           2HB      SER  44  -8.692  16.682  -3.764
  311    HG   SER  44           HG       SER  44 -10.023  14.465  -4.911
  312    H    ARG  45           H        ARG  45  -5.769  16.573  -3.109
  313    HA   ARG  45           HA       ARG  45  -4.773  17.898  -5.534
  314    HB2  ARG  45           1HB      ARG  45  -5.540  19.328  -2.978
  315    HB3  ARG  45           2HB      ARG  45  -4.810  20.072  -4.393
  316    HG2  ARG  45           1HG      ARG  45  -6.772  20.280  -5.422
  317    HG3  ARG  45           2HG      ARG  45  -7.249  18.626  -5.035
  318    HD2  ARG  45           1HD      ARG  45  -7.803  19.398  -2.729
  319    HD3  ARG  45           2HD      ARG  45  -7.477  21.048  -3.253
  320    HE   ARG  45           HE       ARG  45  -9.826  19.502  -3.783
  321   HH11  ARG  45          1HH1      ARG  45  -7.814  22.095  -5.008
  322   HH12  ARG  45          2HH1      ARG  45  -9.091  22.821  -5.926
  323   HH21  ARG  45          1HH2      ARG  45 -11.507  20.466  -4.991
  324   HH22  ARG  45          2HH2      ARG  45 -11.188  21.896  -5.914
  325    H    VAL  46           H        VAL  46  -2.613  17.849  -5.632
  326    HA   VAL  46           HA       VAL  46  -1.124  17.127  -3.212
  327    HB   VAL  46           HB       VAL  46   0.025  17.245  -5.998
  328   HG11  VAL  46          1HG1      VAL  46   1.269  16.883  -3.632
  329   HG12  VAL  46          2HG1      VAL  46   1.826  16.179  -5.149
  330   HG13  VAL  46          3HG1      VAL  46   0.864  15.213  -4.029
  331   HG21  VAL  46          3HG2      VAL  46  -1.588  15.726  -6.507
  332   HG22  VAL  46          1HG2      VAL  46  -1.830  15.251  -4.826
  333   HG23  VAL  46          2HG2      VAL  46  -0.449  14.628  -5.727
  334    H    PHE  47           H        PHE  47  -2.073  19.789  -3.386
  335    HA   PHE  47           HA       PHE  47  -1.421  21.930  -3.048
  336    HB2  PHE  47           1HB      PHE  47   1.053  20.395  -2.397
  337    HB3  PHE  47           2HB      PHE  47   1.169  22.147  -2.525
  338    HD1  PHE  47           HD2      PHE  47  -0.522  19.388  -0.741
  339    HD2  PHE  47           HD1      PHE  47   0.361  23.551  -0.817
  340    HE1  PHE  47           HE2      PHE  47  -1.377  19.609   1.556
  341    HE2  PHE  47           HE1      PHE  47  -0.491  23.778   1.478
  342    HZ   PHE  47           HZ       PHE  47  -1.362  21.807   2.669
  343    H    GLY  48           H        GLY  48  -1.789  22.934  -4.942
  344    HA2  GLY  48           1HA      GLY  48  -0.842  24.400  -6.570
  345    HA3  GLY  48           2HA      GLY  48   0.541  23.325  -6.691
  346    H    ASP  49           H        ASP  49  -0.990  20.890  -6.913
  347    HA   ASP  49           HA       ASP  49  -2.022  19.555  -8.415
  348    HB2  ASP  49           1HB      ASP  49  -3.156  22.070  -9.657
  349    HB3  ASP  49           2HB      ASP  49  -3.745  20.426  -9.877
  350    H    ASP  50           H        ASP  50  -1.203  22.472 -10.338
  351    HA   ASP  50           HA       ASP  50   0.222  20.729 -12.223
  352    HB2  ASP  50           1HB      ASP  50  -1.225  23.298 -12.448
  353    HB3  ASP  50           2HB      ASP  50   0.230  23.160 -13.431
  354    H    GLY  51           H        GLY  51   1.365  21.468  -9.635
  355    HA2  GLY  51           1HA      GLY  51   3.413  23.441 -10.202
  356    HA3  GLY  51           2HA      GLY  51   3.211  22.542  -8.707
  357    H    GLU  52           H        GLU  52   3.822  20.218  -8.776
  358    HA   GLU  52           HA       GLU  52   5.653  19.414 -10.867
  359    HB2  GLU  52           1HB      GLU  52   6.719  20.822  -8.748
  360    HB3  GLU  52           2HB      GLU  52   6.953  19.150  -8.258
  361    HG2  GLU  52           1HG      GLU  52   7.817  20.241 -10.921
  362    HG3  GLU  52           2HG      GLU  52   8.858  20.174  -9.501
  363    H    LEU  53           H        LEU  53   6.008  17.205 -10.934
  364    HA   LEU  53           HA       LEU  53   4.213  15.629  -9.261
  365    HB2  LEU  53           1HB      LEU  53   4.740  15.527 -11.926
  366    HB3  LEU  53           2HB      LEU  53   5.813  14.273 -11.335
  367    HG   LEU  53           HG       LEU  53   3.819  13.235 -10.191
  368   HD11  LEU  53          1HD1      LEU  53   2.112  14.708 -10.001
  369   HD12  LEU  53          2HD1      LEU  53   1.660  14.014 -11.558
  370   HD13  LEU  53          3HD1      LEU  53   2.523  15.551 -11.496
  371   HD21  LEU  53          3HD2      LEU  53   4.809  12.821 -12.636
  372   HD22  LEU  53          1HD2      LEU  53   3.172  13.307 -13.079
  373   HD23  LEU  53          2HD2      LEU  53   3.423  11.933 -12.004
  374    H    TYR  54           H        TYR  54   5.213  15.400  -7.310
  375    HA   TYR  54           HA       TYR  54   7.770  13.939  -7.318
  376    HB2  TYR  54           1HB      TYR  54   8.323  15.071  -5.180
  377    HB3  TYR  54           2HB      TYR  54   8.190  16.191  -6.528
  378    HD1  TYR  54           HD1      TYR  54   6.091  17.587  -6.746
  379    HD2  TYR  54           HD2      TYR  54   6.967  15.310  -3.259
  380    HE1  TYR  54           HE1      TYR  54   4.477  18.930  -5.470
  381    HE2  TYR  54           HE2      TYR  54   5.354  16.647  -1.974
  382    HH   TYR  54           HH       TYR  54   4.341  18.990  -2.151
  383    H    ASP  55           H        ASP  55   7.670  11.991  -6.422
  384    HA   ASP  55           HA       ASP  55   5.444  11.402  -4.585
  385    HB2  ASP  55           1HB      ASP  55   5.902  10.172  -6.930
  386    HB3  ASP  55           2HB      ASP  55   6.912   9.175  -5.891
  387    H    HIS  56           H        HIS  56   6.049  11.293  -2.526
  388    HA   HIS  56           HA       HIS  56   8.563   9.926  -1.859
  389    HB2  HIS  56           1HB      HIS  56   7.683  12.664  -0.987
  390    HB3  HIS  56           2HB      HIS  56   8.732  11.697   0.045
  391    HD1  HIS  56           HD1      HIS  56   8.717  13.712  -3.072
  392    HD2  HIS  56           HD2      HIS  56  11.336  11.256  -0.981
  393    HE1  HIS  56           HE1      HIS  56  10.987  14.155  -4.060
  394    HE2  HIS  56           HE2      HIS  56  12.539  12.586  -2.845
  395    H    ILE  57           H        ILE  57   7.770   8.119  -0.923
  396    HA   ILE  57           HA       ILE  57   6.263   8.418   1.547
  397    HB   ILE  57           HB       ILE  57   4.733   6.496   0.835
  398   HG12  ILE  57          1HG1      ILE  57   5.026   7.486  -1.963
  399   HG13  ILE  57          2HG1      ILE  57   6.215   6.326  -1.378
  400   HG21  ILE  57          1HG2      ILE  57   3.073   7.986   0.435
  401   HG22  ILE  57          2HG2      ILE  57   4.006   8.875  -0.770
  402   HG23  ILE  57          3HG2      ILE  57   4.320   9.122   0.947
  403   HD11  ILE  57          3HD1      ILE  57   3.753   5.273  -0.625
  404   HD12  ILE  57          1HD1      ILE  57   4.794   4.731  -1.941
  405   HD13  ILE  57          2HD1      ILE  57   3.513   5.901  -2.254
  406    H    ASN  58           H        ASN  58   7.236   7.205   3.036
  407    HA   ASN  58           HA       ASN  58   9.110   5.159   2.238
  408    HB2  ASN  58           1HB      ASN  58   8.609   6.753   4.631
  409    HB3  ASN  58           2HB      ASN  58   8.937   5.067   5.014
  410   HD21  ASN  58          2HD2      ASN  58  10.660   6.924   5.893
  411   HD22  ASN  58          1HD2      ASN  58  12.141   6.858   5.005
  412    H    VAL  59           H        VAL  59   9.073   2.973   3.007
  413    HA   VAL  59           HA       VAL  59   6.447   1.981   3.869
  414    HB   VAL  59           HB       VAL  59   6.591   1.711   1.424
  415   HG11  VAL  59          1HG1      VAL  59   8.206  -0.004   0.540
  416   HG12  VAL  59          2HG1      VAL  59   9.062   0.123   2.078
  417   HG13  VAL  59          3HG1      VAL  59   8.919   1.533   1.028
  418   HG21  VAL  59          3HG2      VAL  59   6.752  -0.903   2.923
  419   HG22  VAL  59          1HG2      VAL  59   6.026  -0.660   1.334
  420   HG23  VAL  59          2HG2      VAL  59   5.313   0.102   2.754
  421    H    LEU  60           H        LEU  60   6.467   0.109   5.115
  422    HA   LEU  60           HA       LEU  60   9.108  -0.643   6.161
  423    HB2  LEU  60           1HB      LEU  60   7.042   0.199   7.591
  424    HB3  LEU  60           2HB      LEU  60   6.568  -1.484   7.481
  425    HG   LEU  60           HG       LEU  60   7.770  -1.047   9.556
  426   HD11  LEU  60          1HD1      LEU  60   8.111  -3.178   7.990
  427   HD12  LEU  60          2HD1      LEU  60   8.932  -2.993   9.539
  428   HD13  LEU  60          3HD1      LEU  60   9.779  -2.608   8.040
  429   HD21  LEU  60          3HD2      LEU  60   9.235   0.743   8.198
  430   HD22  LEU  60          1HD2      LEU  60  10.356  -0.619   8.196
  431   HD23  LEU  60          2HD2      LEU  60   9.752   0.024   9.723
  432    H    ARG  61           H        ARG  61   9.939  -2.525   5.552
  433    HA   ARG  61           HA       ARG  61   8.121  -4.749   4.917
  434    HB2  ARG  61           1HB      ARG  61  10.532  -3.877   3.308
  435    HB3  ARG  61           2HB      ARG  61   9.679  -5.394   3.066
  436    HG2  ARG  61           1HG      ARG  61   7.643  -4.161   2.504
  437    HG3  ARG  61           2HG      ARG  61   8.503  -2.639   2.743
  438    HD2  ARG  61           1HD      ARG  61   9.769  -2.900   0.834
  439    HD3  ARG  61           2HD      ARG  61   9.603  -4.655   0.840
  440    HE   ARG  61           HE       ARG  61   7.126  -3.274   0.383
  441   HH11  ARG  61          1HH1      ARG  61  10.017  -4.517  -1.152
  442   HH12  ARG  61          2HH1      ARG  61   9.265  -4.697  -2.701
  443   HH21  ARG  61          1HH2      ARG  61   6.141  -3.511  -1.664
  444   HH22  ARG  61          2HH2      ARG  61   7.069  -4.127  -2.992
  445    H    ASN  62           H        ASN  62   8.814  -6.776   5.539
  446    HA   ASN  62           HA       ASN  62  10.630  -6.947   7.685
  447    HB2  ASN  62           1HB      ASN  62   9.280  -9.026   5.975
  448    HB3  ASN  62           2HB      ASN  62  10.424  -9.481   7.235
  449   HD21  ASN  62          2HD2      ASN  62   9.941  -8.085   9.344
  450   HD22  ASN  62          1HD2      ASN  62   8.298  -8.189   9.868
  451    H    GLY  63           H        GLY  63  11.148  -7.058   4.281
  452    HA2  GLY  63           1HA      GLY  63  13.432  -6.715   3.523
  453    HA3  GLY  63           2HA      GLY  63  13.950  -7.847   4.764
  454    H    GLU  64           H        GLU  64  11.093  -8.563   2.914
  455    HA   GLU  64           HA       GLU  64  12.498 -10.789   1.649
  456    HB2  GLU  64           1HB      GLU  64  10.048 -11.489   1.163
  457    HB3  GLU  64           2HB      GLU  64  10.669 -11.660   2.794
  458    HG2  GLU  64           1HG      GLU  64   9.348  -9.994   3.619
  459    HG3  GLU  64           2HG      GLU  64   9.286  -9.133   2.083
  460    H    ALA  65           H        ALA  65  11.773 -11.386  -0.564
  461    HA   ALA  65           HA       ALA  65  11.734  -9.003  -2.246
  462    HB1  ALA  65           3HB      ALA  65  11.867 -11.680  -3.489
  463    HB2  ALA  65           1HB      ALA  65  13.214 -11.232  -2.444
  464    HB3  ALA  65           2HB      ALA  65  12.799 -10.222  -3.827
  465    H    ALA  66           H        ALA  66   9.950  -8.282  -3.211
  466    HA   ALA  66           HA       ALA  66   7.744 -10.163  -3.721
  467    HB1  ALA  66           3HB      ALA  66   7.078  -7.365  -2.968
  468    HB2  ALA  66           1HB      ALA  66   7.538  -8.491  -1.690
  469    HB3  ALA  66           2HB      ALA  66   6.160  -8.851  -2.731
  470    H    ALA  67           H        ALA  67   6.223  -9.438  -5.379
  471    HA   ALA  67           HA       ALA  67   7.540  -7.744  -7.403
  472    HB1  ALA  67           3HB      ALA  67   6.911  -9.169  -9.049
  473    HB2  ALA  67           1HB      ALA  67   5.404  -9.609  -8.244
  474    HB3  ALA  67           2HB      ALA  67   6.925 -10.330  -7.721
  475    H    LEU  68           H        LEU  68   5.921  -6.743  -8.985
  476    HA   LEU  68           HA       LEU  68   3.742  -5.550  -7.418
  477    HB2  LEU  68           1HB      LEU  68   4.001  -3.589  -8.581
  478    HB3  LEU  68           2HB      LEU  68   5.647  -4.181  -8.541
  479    HG   LEU  68           HG       LEU  68   4.871  -5.223 -10.901
  480   HD11  LEU  68          1HD1      LEU  68   2.606  -4.149 -10.606
  481   HD12  LEU  68          2HD1      LEU  68   3.444  -3.778 -12.112
  482   HD13  LEU  68          3HD1      LEU  68   3.413  -2.594 -10.805
  483   HD21  LEU  68          3HD2      LEU  68   5.620  -2.372 -11.047
  484   HD22  LEU  68          1HD2      LEU  68   6.371  -3.786 -11.787
  485   HD23  LEU  68          2HD2      LEU  68   6.679  -3.409 -10.092
  486    H    GLY  69           H        GLY  69   4.445  -7.207 -10.452
  487    HA2  GLY  69           1HA      GLY  69   1.655  -7.032 -11.290
  488    HA3  GLY  69           2HA      GLY  69   2.976  -7.720 -12.216
  489    H    GLU  70           H        GLU  70   2.413  -8.626  -8.876
  490    HA   GLU  70           HA       GLU  70   0.736 -10.842  -9.331
  491    HB2  GLU  70           1HB      GLU  70   3.470 -11.257 -10.043
  492    HB3  GLU  70           2HB      GLU  70   3.133 -12.200  -8.598
  493    HG2  GLU  70           1HG      GLU  70   1.498 -13.471  -9.663
  494    HG3  GLU  70           2HG      GLU  70   1.312 -12.307 -10.972
  495    H    ALA  71           H        ALA  71  -0.299 -10.489  -7.441
  496    HA   ALA  71           HA       ALA  71   1.144  -9.931  -5.002
  497    HB1  ALA  71           3HB      ALA  71  -1.791 -10.290  -5.574
  498    HB2  ALA  71           1HB      ALA  71  -0.920  -8.776  -5.325
  499    HB3  ALA  71           2HB      ALA  71  -1.136  -9.899  -3.984
  500    H    THR  72           H        THR  72   0.862 -12.731  -6.585
  501    HA   THR  72           HA       THR  72  -0.043 -14.466  -4.480
  502    HB   THR  72           HB       THR  72   1.242 -16.116  -6.226
  503    HG1  THR  72           HG1      THR  72   1.840 -14.785  -7.781
  504   HG21  THR  72          3HG2      THR  72  -1.289 -15.846  -5.511
  505   HG22  THR  72          1HG2      THR  72  -0.804 -16.797  -6.914
  506   HG23  THR  72          2HG2      THR  72  -1.406 -15.153  -7.127
  507    H    ALA  73           H        ALA  73   2.720 -12.710  -4.713
  508    HA   ALA  73           HA       ALA  73   4.727 -14.627  -4.119
  509    HB1  ALA  73           3HB      ALA  73   4.800 -12.051  -4.875
  510    HB2  ALA  73           1HB      ALA  73   6.159 -12.876  -4.110
  511    HB3  ALA  73           2HB      ALA  73   5.087 -11.863  -3.145
  512    H    ALA  74           H        ALA  74   6.080 -13.973  -1.946
  513    HA   ALA  74           HA       ALA  74   4.706 -15.180   0.167
  514    HB1  ALA  74           3HB      ALA  74   6.613 -14.435   1.576
  515    HB2  ALA  74           1HB      ALA  74   7.198 -13.482   0.212
  516    HB3  ALA  74           2HB      ALA  74   7.104 -15.239   0.086
  517    H    GLY  75           H        GLY  75   5.247 -11.748  -0.544
  518    HA2  GLY  75           1HA      GLY  75   2.909 -10.898   0.751
  519    HA3  GLY  75           2HA      GLY  75   4.253 -10.701   1.864
  520    H    ASP  76           H        ASP  76   2.957  -8.474   1.238
  521    HA   ASP  76           HA       ASP  76   4.415  -7.169  -0.944
  522    HB2  ASP  76           1HB      ASP  76   2.085  -6.136   0.690
  523    HB3  ASP  76           2HB      ASP  76   2.812  -5.326  -0.685
  524    H    GLU  77           H        GLU  77   3.296  -6.093   2.254
  525    HA   GLU  77           HA       GLU  77   5.927  -5.547   3.215
  526    HB2  GLU  77           1HB      GLU  77   5.755  -3.109   3.349
  527    HB3  GLU  77           2HB      GLU  77   5.685  -3.647   1.679
  528    HG2  GLU  77           1HG      GLU  77   3.074  -3.356   2.979
  529    HG3  GLU  77           2HG      GLU  77   3.992  -1.861   2.803
  530    H    LEU  78           H        LEU  78   5.338  -3.623   5.140
  531    HA   LEU  78           HA       LEU  78   3.366  -5.065   6.783
  532    HB2  LEU  78           1HB      LEU  78   5.971  -4.626   7.325
  533    HB3  LEU  78           2HB      LEU  78   5.273  -3.185   8.039
  534    HG   LEU  78           HG       LEU  78   3.690  -4.819   9.271
  535   HD11  LEU  78          1HD1      LEU  78   5.893  -6.684   8.405
  536   HD12  LEU  78          2HD1      LEU  78   4.170  -6.833   8.064
  537   HD13  LEU  78          3HD1      LEU  78   4.762  -7.020   9.715
  538   HD21  LEU  78          3HD2      LEU  78   6.625  -4.551   9.889
  539   HD22  LEU  78          1HD2      LEU  78   5.435  -5.186  11.025
  540   HD23  LEU  78          2HD2      LEU  78   5.307  -3.523  10.450
  541    H    ALA  79           H        ALA  79   4.646  -1.794   6.172
  542    HA   ALA  79           HA       ALA  79   1.982  -0.682   6.290
  543    HB1  ALA  79           3HB      ALA  79   2.611  -0.737   8.657
  544    HB2  ALA  79           1HB      ALA  79   2.469   0.918   8.064
  545    HB3  ALA  79           2HB      ALA  79   4.061   0.197   8.292
  546    H    LEU  80           H        LEU  80   2.114   1.790   5.993
  547    HA   LEU  80           HA       LEU  80   4.438   2.569   4.379
  548    HB2  LEU  80           1HB      LEU  80   2.441   1.742   2.998
  549    HB3  LEU  80           2HB      LEU  80   1.620   3.196   3.529
  550    HG   LEU  80           HG       LEU  80   3.649   4.456   2.542
  551   HD11  LEU  80          1HD1      LEU  80   5.115   3.398   1.187
  552   HD12  LEU  80          2HD1      LEU  80   3.934   2.202   0.653
  553   HD13  LEU  80          3HD1      LEU  80   4.722   2.024   2.221
  554   HD21  LEU  80          3HD2      LEU  80   2.231   3.264   0.278
  555   HD22  LEU  80          1HD2      LEU  80   2.301   4.941   0.822
  556   HD23  LEU  80          2HD2      LEU  80   1.173   3.815   1.577
  557    H    PHE  81           H        PHE  81   5.264   4.248   5.438
  558    HA   PHE  81           HA       PHE  81   3.439   6.373   6.328
  559    HB2  PHE  81           1HB      PHE  81   4.956   6.770   8.265
  560    HB3  PHE  81           2HB      PHE  81   4.141   5.213   8.321
  561    HD1  PHE  81           HD1      PHE  81   5.429   3.143   7.700
  562    HD2  PHE  81           HD2      PHE  81   7.301   6.926   8.267
  563    HE1  PHE  81           HE1      PHE  81   7.603   2.025   7.973
  564    HE2  PHE  81           HE2      PHE  81   9.475   5.811   8.539
  565    HZ   PHE  81           HZ       PHE  81   9.631   3.359   8.393
  566    HA   PRO  82           HA       PRO  82   6.219   8.746   3.760
  567    HB2  PRO  82           1HB      PRO  82   4.940  11.108   3.936
  568    HB3  PRO  82           2HB      PRO  82   4.302   9.764   2.982
  569    HG2  PRO  82           1HG      PRO  82   3.510  10.697   5.710
  570    HG3  PRO  82           2HG      PRO  82   2.487  10.140   4.373
  571    HD2  PRO  82           1HD      PRO  82   3.207   8.582   6.517
  572    HD3  PRO  82           2HD      PRO  82   2.764   7.939   4.924
  573    HA   PRO  83           HA       PRO  83   8.808  10.496   6.965
  574    HB2  PRO  83           1HB      PRO  83  10.831  11.332   5.389
  575    HB3  PRO  83           2HB      PRO  83  10.563   9.622   5.749
  576    HG2  PRO  83           1HG      PRO  83   9.809  11.185   3.310
  577    HG3  PRO  83           2HG      PRO  83  10.509   9.560   3.424
  578    HD2  PRO  83           1HD      PRO  83   7.856  10.021   3.008
  579    HD3  PRO  83           2HD      PRO  83   8.475   8.580   3.837
  580    H    VAL  84           H        VAL  84   8.811  12.448   7.926
  581    HA   VAL  84           HA       VAL  84   7.828  14.741   6.416
  582    HB   VAL  84           HB       VAL  84   6.770  14.248   8.576
  583   HG11  VAL  84          1HG1      VAL  84   7.857  13.916  10.509
  584   HG12  VAL  84          2HG1      VAL  84   8.991  15.234  10.214
  585   HG13  VAL  84          3HG1      VAL  84   9.269  13.652   9.486
  586   HG21  VAL  84          3HG2      VAL  84   6.522  16.445   9.213
  587   HG22  VAL  84          1HG2      VAL  84   7.204  16.631   7.597
  588   HG23  VAL  84          2HG2      VAL  84   8.237  16.811   9.014
  589    H    SER  85           H        SER  85   9.251  15.984   5.423
  590    HA   SER  85           HA       SER  85  11.991  16.171   6.398
  591    HB2  SER  85           1HB      SER  85  10.606  16.732   3.826
  592    HB3  SER  85           2HB      SER  85  12.054  17.672   4.186
  593    HG   SER  85           HG       SER  85  11.890  14.836   4.223
  594    H    GLY  86           H        GLY  86   9.366  18.411   5.466
  595    HA2  GLY  86           1HA      GLY  86  10.768  20.674   6.583
  596    HA3  GLY  86           2HA      GLY  86   9.155  20.685   5.884
  597    H    GLY  87           H        GLY  87   7.923  21.630   7.411
  598    HA2  GLY  87           1HA      GLY  87   8.275  20.868  10.214
  599    HA3  GLY  87           2HA      GLY  87   7.294  22.199   9.615
  Start of MODEL    5
    1    H1   MET   1           1H       MET   1   1.959  -9.218   4.977
    2    H2   MET   1           2H       MET   1   2.017  -8.533   3.405
    3    H3   MET   1           3H       MET   1   2.260 -10.217   3.616
    4    HA   MET   1           HA       MET   1   0.049  -9.519   2.762
    5    HB2  MET   1           1HB      MET   1  -1.104 -11.131   4.346
    6    HB3  MET   1           2HB      MET   1   0.353 -11.732   3.570
    7    HG2  MET   1           1HG      MET   1   1.555 -11.742   5.517
    8    HG3  MET   1           2HG      MET   1   0.580 -10.472   6.256
    9    HE1  MET   1           3HE      MET   1  -2.389 -11.952   7.674
   10    HE2  MET   1           1HE      MET   1  -1.362 -10.572   7.285
   11    HE3  MET   1           2HE      MET   1  -0.938 -11.637   8.626
   12    H    GLU   2           H        GLU   2   0.838  -7.145   4.216
   13    HA   GLU   2           HA       GLU   2  -1.751  -6.465   5.353
   14    HB2  GLU   2           1HB      GLU   2   0.736  -5.753   6.896
   15    HB3  GLU   2           2HB      GLU   2  -0.940  -5.648   7.416
   16    HG2  GLU   2           1HG      GLU   2  -1.101  -8.066   7.479
   17    HG3  GLU   2           2HG      GLU   2   0.558  -8.208   6.893
   18    H    TRP   3           H        TRP   3  -1.885  -4.076   5.813
   19    HA   TRP   3           HA       TRP   3  -0.064  -2.421   4.247
   20    HB2  TRP   3           1HB      TRP   3  -3.036  -2.650   3.720
   21    HB3  TRP   3           2HB      TRP   3  -2.053  -1.312   3.138
   22    HD1  TRP   3           HD       TRP   3  -2.205  -5.175   2.776
   23    HE1  TRP   3           HE1      TRP   3  -1.380  -5.782   0.415
   24    HE3  TRP   3           HE3      TRP   3  -0.913  -0.505   1.137
   25    HZ2  TRP   3           HZ2      TRP   3  -0.324  -4.459  -1.844
   26    HZ3  TRP   3           HZ3      TRP   3  -0.007  -0.264  -1.136
   27    HH2  TRP   3           HH       TRP   3   0.281  -2.201  -2.593
   28    H    LYS   4           H        LYS   4   0.131  -0.366   5.081
   29    HA   LYS   4           HA       LYS   4  -1.817   0.511   7.094
   30    HB2  LYS   4           1HB      LYS   4   1.169   0.342   7.498
   31    HB3  LYS   4           2HB      LYS   4   0.112   1.308   8.517
   32    HG2  LYS   4           1HG      LYS   4  -0.872  -0.543   9.480
   33    HG3  LYS   4           2HG      LYS   4  -0.461  -1.596   8.126
   34    HD2  LYS   4           1HD      LYS   4   1.859  -1.605   8.771
   35    HD3  LYS   4           2HD      LYS   4   1.555  -0.409  10.031
   36    HE2  LYS   4           1HE      LYS   4  -0.021  -2.919  10.127
   37    HE3  LYS   4           2HE      LYS   4   1.693  -3.027  10.526
   38    HZ1  LYS   4           3HZ      LYS   4   1.431  -1.797  12.402
   39    HZ2  LYS   4           1HZ      LYS   4  -0.115  -2.481  12.338
   40    HZ3  LYS   4           2HZ      LYS   4   0.133  -0.900  11.795
   41    H    LEU   5           H        LEU   5  -2.249   2.680   7.026
   42    HA   LEU   5           HA       LEU   5  -0.476   4.358   5.375
   43    HB2  LEU   5           1HB      LEU   5  -2.833   3.485   4.435
   44    HB3  LEU   5           2HB      LEU   5  -3.387   4.914   5.282
   45    HG   LEU   5           HG       LEU   5  -1.636   6.205   3.949
   46   HD11  LEU   5          1HD1      LEU   5  -0.753   3.737   3.223
   47   HD12  LEU   5          2HD1      LEU   5  -0.420   5.227   2.340
   48   HD13  LEU   5          3HD1      LEU   5  -1.746   4.180   1.834
   49   HD21  LEU   5          3HD2      LEU   5  -4.022   4.901   2.662
   50   HD22  LEU   5          1HD2      LEU   5  -3.094   6.185   1.889
   51   HD23  LEU   5          2HD2      LEU   5  -3.923   6.491   3.415
   52    H    PHE   6           H        PHE   6  -0.520   6.621   5.844
   53    HA   PHE   6           HA       PHE   6  -1.116   7.157   8.648
   54    HB2  PHE   6           1HB      PHE   6   0.852   8.074   6.758
   55    HB3  PHE   6           2HB      PHE   6  -0.001   9.456   7.434
   56    HD1  PHE   6           HD1      PHE   6   0.002   9.821   9.893
   57    HD2  PHE   6           HD2      PHE   6   2.392   6.822   8.049
   58    HE1  PHE   6           HE1      PHE   6   1.384   9.678  11.924
   59    HE2  PHE   6           HE2      PHE   6   3.777   6.674  10.075
   60    HZ   PHE   6           HZ       PHE   6   3.274   8.103  12.015
   61    H    ALA   7           H        ALA   7  -1.866   9.523   9.083
   62    HA   ALA   7           HA       ALA   7  -4.498   9.778   8.090
   63    HB1  ALA   7           3HB      ALA   7  -2.761  11.386   9.881
   64    HB2  ALA   7           1HB      ALA   7  -4.347  10.674  10.179
   65    HB3  ALA   7           2HB      ALA   7  -4.209  12.145   9.217
   66    H    ASP   8           H        ASP   8  -1.525  10.807   6.756
   67    HA   ASP   8           HA       ASP   8  -2.232  13.190   5.474
   68    HB2  ASP   8           1HB      ASP   8   0.044  11.727   5.598
   69    HB3  ASP   8           2HB      ASP   8  -0.488  11.322   3.969
   70    H    LEU   9           H        LEU   9  -2.821   9.835   4.635
   71    HA   LEU   9           HA       LEU   9  -4.327  10.692   2.248
   72    HB2  LEU   9           1HB      LEU   9  -2.813   8.201   2.909
   73    HB3  LEU   9           2HB      LEU   9  -4.091   8.167   1.710
   74    HG   LEU   9           HG       LEU   9  -2.339  10.366   1.144
   75   HD11  LEU   9          1HD1      LEU   9  -0.863   8.581   2.466
   76   HD12  LEU   9          2HD1      LEU   9  -0.246   9.507   1.098
   77   HD13  LEU   9          3HD1      LEU   9  -0.806   7.852   0.862
   78   HD21  LEU   9          3HD2      LEU   9  -1.998   8.885  -0.944
   79   HD22  LEU   9          1HD2      LEU   9  -3.605   9.529  -0.609
   80   HD23  LEU   9          2HD2      LEU   9  -3.229   7.852  -0.216
   81    H    ALA  10           H        ALA  10  -4.450   8.566   5.110
   82    HA   ALA  10           HA       ALA  10  -7.023   7.503   4.587
   83    HB1  ALA  10           3HB      ALA  10  -6.184   6.209   6.196
   84    HB2  ALA  10           1HB      ALA  10  -6.825   7.413   7.310
   85    HB3  ALA  10           2HB      ALA  10  -5.134   7.484   6.813
   86    H    GLU  11           H        GLU  11  -6.112  10.655   5.536
   87    HA   GLU  11           HA       GLU  11  -8.442  11.282   7.080
   88    HB2  GLU  11           1HB      GLU  11  -6.370  12.546   7.358
   89    HB3  GLU  11           2HB      GLU  11  -6.455  13.086   5.688
   90    HG2  GLU  11           1HG      GLU  11  -8.340  14.444   6.125
   91    HG3  GLU  11           2HG      GLU  11  -8.585  13.711   7.712
   92    H    VAL  12           H        VAL  12  -7.661  11.258   3.669
   93    HA   VAL  12           HA       VAL  12 -10.013  12.837   2.993
   94    HB   VAL  12           HB       VAL  12  -8.187  11.476   1.030
   95   HG11  VAL  12          1HG1      VAL  12  -9.476  14.086   0.508
   96   HG12  VAL  12          2HG1      VAL  12 -10.527  12.672   0.557
   97   HG13  VAL  12          3HG1      VAL  12  -9.178  12.728  -0.578
   98   HG21  VAL  12          3HG2      VAL  12  -6.842  13.477   0.938
   99   HG22  VAL  12          1HG2      VAL  12  -6.860  12.873   2.593
  100   HG23  VAL  12          2HG2      VAL  12  -7.855  14.258   2.150
  101    H    ALA  13           H        ALA  13  -8.852   9.499   2.610
  102    HA   ALA  13           HA       ALA  13 -11.397   8.719   1.415
  103    HB1  ALA  13           3HB      ALA  13  -8.717   7.483   1.640
  104    HB2  ALA  13           1HB      ALA  13  -9.822   7.562   0.268
  105    HB3  ALA  13           2HB      ALA  13 -10.103   6.396   1.561
  106    H    GLY  14           H        GLY  14  -9.485   8.036   4.332
  107    HA2  GLY  14           1HA      GLY  14 -10.698   7.799   6.440
  108    HA3  GLY  14           2HA      GLY  14 -11.943   6.936   5.552
  109    H    SER  15           H        SER  15  -9.842   5.452   4.003
  110    HA   SER  15           HA       SER  15  -9.281   3.441   6.068
  111    HB2  SER  15           1HB      SER  15 -10.552   3.083   3.721
  112    HB3  SER  15           2HB      SER  15  -8.894   2.785   3.197
  113    HG   SER  15           HG       SER  15 -10.452   1.380   5.070
  114    H    ARG  16           H        ARG  16  -7.264   3.047   6.704
  115    HA   ARG  16           HA       ARG  16  -5.052   4.018   5.036
  116    HB2  ARG  16           1HB      ARG  16  -3.945   3.876   7.514
  117    HB3  ARG  16           2HB      ARG  16  -4.605   5.340   6.809
  118    HG2  ARG  16           1HG      ARG  16  -6.589   5.172   8.049
  119    HG3  ARG  16           2HG      ARG  16  -6.276   3.487   8.475
  120    HD2  ARG  16           1HD      ARG  16  -4.449   4.128   9.898
  121    HD3  ARG  16           2HD      ARG  16  -4.565   5.803   9.368
  122    HE   ARG  16           HE       ARG  16  -6.197   4.483  11.335
  123   HH11  ARG  16          1HH1      ARG  16  -5.988   7.174   9.110
  124   HH12  ARG  16          2HH1      ARG  16  -7.179   8.117   9.938
  125   HH21  ARG  16          1HH2      ARG  16  -7.771   5.723  12.424
  126   HH22  ARG  16          2HH2      ARG  16  -8.192   7.292  11.824
  127    H    THR  17           H        THR  17  -5.717   1.716   7.690
  128    HA   THR  17           HA       THR  17  -3.671  -0.062   6.622
  129    HB   THR  17           HB       THR  17  -3.721  -1.208   8.687
  130    HG1  THR  17           HG1      THR  17  -6.253  -0.013   9.034
  131   HG21  THR  17          3HG2      THR  17  -4.328   1.151  10.163
  132   HG22  THR  17          1HG2      THR  17  -3.419   1.580   8.715
  133   HG23  THR  17          2HG2      THR  17  -2.765   0.399   9.848
  134    H    VAL  18           H        VAL  18  -4.051  -2.002   5.697
  135    HA   VAL  18           HA       VAL  18  -6.767  -3.097   5.701
  136    HB   VAL  18           HB       VAL  18  -5.254  -2.892   3.105
  137   HG11  VAL  18          1HG1      VAL  18  -6.989  -4.578   3.210
  138   HG12  VAL  18          2HG1      VAL  18  -7.487  -3.269   2.141
  139   HG13  VAL  18          3HG1      VAL  18  -8.157  -3.380   3.769
  140   HG21  VAL  18          3HG2      VAL  18  -6.786  -1.005   2.524
  141   HG22  VAL  18          1HG2      VAL  18  -5.578  -0.611   3.746
  142   HG23  VAL  18          2HG2      VAL  18  -7.246  -0.924   4.225
  143    H    ARG  19           H        ARG  19  -6.694  -5.219   6.118
  144    HA   ARG  19           HA       ARG  19  -4.218  -6.675   5.462
  145    HB2  ARG  19           1HB      ARG  19  -4.859  -8.213   7.352
  146    HB3  ARG  19           2HB      ARG  19  -4.356  -6.598   7.826
  147    HG2  ARG  19           1HG      ARG  19  -7.258  -7.040   7.433
  148    HG3  ARG  19           2HG      ARG  19  -6.505  -7.797   8.837
  149    HD2  ARG  19           1HD      ARG  19  -5.667  -5.649   9.585
  150    HD3  ARG  19           2HD      ARG  19  -6.310  -4.867   8.142
  151    HE   ARG  19           HE       ARG  19  -8.388  -4.858   9.106
  152   HH11  ARG  19          1HH1      ARG  19  -6.322  -7.028  10.922
  153   HH12  ARG  19          2HH1      ARG  19  -7.463  -7.239  12.207
  154   HH21  ARG  19          1HH2      ARG  19  -9.890  -5.141  10.802
  155   HH22  ARG  19          2HH2      ARG  19  -9.490  -6.168  12.139
  156    H    VAL  20           H        VAL  20  -4.357  -8.457   4.255
  157    HA   VAL  20           HA       VAL  20  -6.897  -9.844   3.921
  158    HB   VAL  20           HB       VAL  20  -5.418  -8.841   1.487
  159   HG11  VAL  20          1HG1      VAL  20  -7.887  -9.425   0.631
  160   HG12  VAL  20          2HG1      VAL  20  -7.764 -10.573   1.963
  161   HG13  VAL  20          3HG1      VAL  20  -6.575 -10.600   0.662
  162   HG21  VAL  20          3HG2      VAL  20  -7.357  -7.307   1.175
  163   HG22  VAL  20          1HG2      VAL  20  -6.340  -6.904   2.559
  164   HG23  VAL  20          2HG2      VAL  20  -7.885  -7.718   2.807
  165    H    ASP  21           H        ASP  21  -6.498 -11.952   4.044
  166    HA   ASP  21           HA       ASP  21  -3.816 -12.944   3.416
  167    HB2  ASP  21           1HB      ASP  21  -4.781 -15.049   4.581
  168    HB3  ASP  21           2HB      ASP  21  -4.370 -13.657   5.569
  169    H    VAL  22           H        VAL  22  -5.700 -12.287   1.302
  170    HA   VAL  22           HA       VAL  22  -5.703 -14.862  -0.058
  171    HB   VAL  22           HB       VAL  22  -7.948 -14.715   0.931
  172   HG11  VAL  22          1HG1      VAL  22  -9.514 -12.963   0.037
  173   HG12  VAL  22          2HG1      VAL  22  -8.095 -12.119  -0.584
  174   HG13  VAL  22          3HG1      VAL  22  -8.279 -12.376   1.150
  175   HG21  VAL  22          3HG2      VAL  22  -9.233 -15.107  -1.094
  176   HG22  VAL  22          1HG2      VAL  22  -7.633 -15.831  -1.239
  177   HG23  VAL  22          2HG2      VAL  22  -7.993 -14.314  -2.062
  178    H    ASP  23           H        ASP  23  -5.717 -14.704  -2.343
  179    HA   ASP  23           HA       ASP  23  -5.193 -11.990  -3.359
  180    HB2  ASP  23           1HB      ASP  23  -3.791 -13.105  -5.114
  181    HB3  ASP  23           2HB      ASP  23  -3.157 -13.240  -3.479
  182    H    GLY  24           H        GLY  24  -6.535 -11.228  -4.844
  183    HA2  GLY  24           1HA      GLY  24  -7.841 -13.032  -6.727
  184    HA3  GLY  24           2HA      GLY  24  -8.896 -12.133  -5.650
  185    H    ASP  25           H        ASP  25  -6.627 -11.911  -8.301
  186    HA   ASP  25           HA       ASP  25  -6.243 -10.345  -9.897
  187    HB2  ASP  25           1HB      ASP  25  -9.099 -10.007  -9.203
  188    HB3  ASP  25           2HB      ASP  25  -8.365  -8.667 -10.076
  189    H    ALA  26           H        ALA  26  -5.521  -9.763  -7.060
  190    HA   ALA  26           HA       ALA  26  -5.335  -6.830  -7.283
  191    HB1  ALA  26           3HB      ALA  26  -5.827  -6.537  -5.093
  192    HB2  ALA  26           1HB      ALA  26  -5.060  -8.047  -4.602
  193    HB3  ALA  26           2HB      ALA  26  -6.674  -8.067  -5.312
  194    H    THR  27           H        THR  27  -3.327  -6.224  -7.763
  195    HA   THR  27           HA       THR  27  -1.081  -7.973  -7.124
  196    HB   THR  27           HB       THR  27  -0.196  -5.583  -8.387
  197    HG1  THR  27           HG1      THR  27  -2.358  -6.750  -9.796
  198   HG21  THR  27          3HG2      THR  27   0.607  -7.988  -8.644
  199   HG22  THR  27          1HG2      THR  27   0.585  -6.964 -10.079
  200   HG23  THR  27          2HG2      THR  27  -0.692  -8.156  -9.825
  201    H    VAL  28           H        VAL  28   0.988  -6.817  -6.390
  202    HA   VAL  28           HA       VAL  28   0.382  -5.472  -3.919
  203    HB   VAL  28           HB       VAL  28   3.113  -5.992  -5.101
  204   HG11  VAL  28          1HG1      VAL  28   3.555  -6.095  -2.513
  205   HG12  VAL  28          2HG1      VAL  28   2.101  -5.099  -2.446
  206   HG13  VAL  28          3HG1      VAL  28   3.502  -4.551  -3.362
  207   HG21  VAL  28          3HG2      VAL  28   1.315  -7.764  -3.466
  208   HG22  VAL  28          1HG2      VAL  28   3.065  -7.978  -3.503
  209   HG23  VAL  28          2HG2      VAL  28   2.127  -8.124  -4.989
  210    H    GLY  29           H        GLY  29   1.659  -4.613  -7.077
  211    HA2  GLY  29           1HA      GLY  29   2.345  -1.933  -6.221
  212    HA3  GLY  29           2HA      GLY  29   2.508  -2.583  -7.842
  213    H    ASP  30           H        ASP  30  -0.313  -3.568  -7.780
  214    HA   ASP  30           HA       ASP  30  -1.559  -1.435  -9.076
  215    HB2  ASP  30           1HB      ASP  30  -2.286  -3.718  -9.425
  216    HB3  ASP  30           2HB      ASP  30  -2.760  -3.868  -7.736
  217    H    ALA  31           H        ALA  31  -1.813  -2.522  -5.708
  218    HA   ALA  31           HA       ALA  31  -3.682  -0.423  -5.028
  219    HB1  ALA  31           3HB      ALA  31  -3.845  -1.412  -2.923
  220    HB2  ALA  31           1HB      ALA  31  -2.249  -2.150  -3.040
  221    HB3  ALA  31           2HB      ALA  31  -3.583  -2.782  -4.003
  222    H    LEU  32           H        LEU  32  -0.241  -1.129  -4.586
  223    HA   LEU  32           HA       LEU  32   0.440   0.868  -2.783
  224    HB2  LEU  32           1HB      LEU  32   1.949  -0.927  -3.722
  225    HB3  LEU  32           2HB      LEU  32   2.121   0.066  -5.157
  226    HG   LEU  32           HG       LEU  32   2.714   1.509  -2.682
  227   HD11  LEU  32          1HD1      LEU  32   5.061   0.251  -2.788
  228   HD12  LEU  32          2HD1      LEU  32   4.008  -1.087  -3.247
  229   HD13  LEU  32          3HD1      LEU  32   3.754  -0.252  -1.715
  230   HD21  LEU  32          3HD2      LEU  32   3.401   2.660  -4.528
  231   HD22  LEU  32          1HD2      LEU  32   3.811   1.199  -5.427
  232   HD23  LEU  32          2HD2      LEU  32   4.888   1.788  -4.160
  233    H    ASP  33           H        ASP  33   0.489   1.053  -6.351
  234    HA   ASP  33           HA       ASP  33   1.096   3.784  -6.538
  235    HB2  ASP  33           1HB      ASP  33   1.273   2.300  -8.466
  236    HB3  ASP  33           2HB      ASP  33  -0.466   2.044  -8.461
  237    H    ALA  34           H        ALA  34  -1.996   2.082  -6.316
  238    HA   ALA  34           HA       ALA  34  -3.693   4.272  -6.735
  239    HB1  ALA  34           3HB      ALA  34  -4.934   2.374  -6.771
  240    HB2  ALA  34           1HB      ALA  34  -5.182   2.784  -5.074
  241    HB3  ALA  34           2HB      ALA  34  -3.967   1.588  -5.525
  242    H    LEU  35           H        LEU  35  -2.628   2.841  -3.642
  243    HA   LEU  35           HA       LEU  35  -3.739   4.853  -2.013
  244    HB2  LEU  35           1HB      LEU  35  -1.315   3.196  -1.339
  245    HB3  LEU  35           2HB      LEU  35  -2.437   3.944  -0.219
  246    HG   LEU  35           HG       LEU  35  -2.847   1.504  -1.923
  247   HD11  LEU  35          1HD1      LEU  35  -1.846   1.146   0.235
  248   HD12  LEU  35          2HD1      LEU  35  -3.499   0.534   0.242
  249   HD13  LEU  35          3HD1      LEU  35  -3.124   2.073   1.018
  250   HD21  LEU  35          3HD2      LEU  35  -4.874   3.432  -0.982
  251   HD22  LEU  35          1HD2      LEU  35  -5.212   1.729  -0.662
  252   HD23  LEU  35          2HD2      LEU  35  -4.932   2.276  -2.315
  253    H    VAL  36           H        VAL  36  -0.894   4.831  -3.974
  254    HA   VAL  36           HA       VAL  36   0.353   7.014  -2.507
  255    HB   VAL  36           HB       VAL  36   1.188   5.568  -5.023
  256   HG11  VAL  36          1HG1      VAL  36   2.185   8.076  -3.809
  257   HG12  VAL  36          2HG1      VAL  36   2.216   7.538  -5.487
  258   HG13  VAL  36          3HG1      VAL  36   3.400   6.914  -4.340
  259   HG21  VAL  36          3HG2      VAL  36   2.866   5.629  -2.591
  260   HG22  VAL  36          1HG2      VAL  36   2.564   4.317  -3.731
  261   HG23  VAL  36          2HG2      VAL  36   1.371   4.700  -2.490
  262    H    GLY  37           H        GLY  37  -1.066   6.517  -5.757
  263    HA2  GLY  37           1HA      GLY  37  -1.844   9.333  -5.784
  264    HA3  GLY  37           2HA      GLY  37  -0.710   8.840  -7.023
  265    H    ALA  38           H        ALA  38  -2.007   6.176  -7.350
  266    HA   ALA  38           HA       ALA  38  -3.865   6.913  -9.366
  267    HB1  ALA  38           3HB      ALA  38  -2.405   4.616  -8.694
  268    HB2  ALA  38           1HB      ALA  38  -3.408   4.881 -10.120
  269    HB3  ALA  38           2HB      ALA  38  -4.101   4.139  -8.680
  270    H    HIS  39           H        HIS  39  -4.385   6.892  -6.100
  271    HA   HIS  39           HA       HIS  39  -7.258   6.462  -6.482
  272    HB2  HIS  39           1HB      HIS  39  -5.843   4.601  -5.204
  273    HB3  HIS  39           2HB      HIS  39  -6.042   5.717  -3.858
  274    HD1  HIS  39           HD1      HIS  39  -8.556   6.200  -3.124
  275    HD2  HIS  39           HD2      HIS  39  -8.033   3.058  -5.792
  276    HE1  HIS  39           HE1      HIS  39 -10.686   4.867  -3.019
  277    HE2  HIS  39           HE2      HIS  39 -10.385   3.031  -4.717
  278    HA   PRO  40           HA       PRO  40  -6.152  10.752  -4.905
  279    HB2  PRO  40           1HB      PRO  40  -8.733  11.094  -6.369
  280    HB3  PRO  40           2HB      PRO  40  -7.318  12.156  -6.325
  281    HG2  PRO  40           1HG      PRO  40  -7.742  10.636  -8.440
  282    HG3  PRO  40           2HG      PRO  40  -6.102  10.788  -7.780
  283    HD2  PRO  40           1HD      PRO  40  -8.050   8.531  -7.515
  284    HD3  PRO  40           2HD      PRO  40  -6.289   8.482  -7.740
  285    H    ALA  41           H        ALA  41  -8.814   8.561  -4.453
  286    HA   ALA  41           HA       ALA  41 -10.569  10.030  -2.902
  287    HB1  ALA  41           3HB      ALA  41 -10.463   7.444  -3.647
  288    HB2  ALA  41           1HB      ALA  41 -11.558   8.062  -2.409
  289    HB3  ALA  41           2HB      ALA  41 -10.041   7.292  -1.942
  290    H    LEU  42           H        LEU  42  -7.385   8.814  -2.043
  291    HA   LEU  42           HA       LEU  42  -7.796   9.584   0.748
  292    HB2  LEU  42           1HB      LEU  42  -5.281   8.343  -0.305
  293    HB3  LEU  42           2HB      LEU  42  -5.943   8.290   1.315
  294    HG   LEU  42           HG       LEU  42  -7.856   6.975  -0.216
  295   HD11  LEU  42          1HD1      LEU  42  -6.070   5.174  -1.117
  296   HD12  LEU  42          2HD1      LEU  42  -5.179   6.666  -1.411
  297   HD13  LEU  42          3HD1      LEU  42  -6.776   6.440  -2.120
  298   HD21  LEU  42          3HD2      LEU  42  -5.740   5.349   1.059
  299   HD22  LEU  42          1HD2      LEU  42  -7.492   5.295   1.259
  300   HD23  LEU  42          2HD2      LEU  42  -6.549   6.538   2.080
  301    H    GLU  43           H        GLU  43  -6.480  10.851  -2.139
  302    HA   GLU  43           HA       GLU  43  -5.171  12.975  -0.601
  303    HB2  GLU  43           1HB      GLU  43  -3.550  11.157  -1.528
  304    HB3  GLU  43           2HB      GLU  43  -3.832  11.936  -3.076
  305    HG2  GLU  43           1HG      GLU  43  -1.872  12.896  -2.230
  306    HG3  GLU  43           2HG      GLU  43  -3.136  14.097  -1.964
  307    H    SER  44           H        SER  44  -6.158  14.796  -1.134
  308    HA   SER  44           HA       SER  44  -7.442  15.101  -3.728
  309    HB2  SER  44           1HB      SER  44  -7.418  17.276  -1.675
  310    HB3  SER  44           2HB      SER  44  -8.701  16.799  -2.786
  311    HG   SER  44           HG       SER  44  -8.882  16.234  -0.431
  312    H    ARG  45           H        ARG  45  -4.395  15.799  -2.462
  313    HA   ARG  45           HA       ARG  45  -2.635  17.044  -3.170
  314    HB2  ARG  45           1HB      ARG  45  -4.329  17.128  -5.667
  315    HB3  ARG  45           2HB      ARG  45  -2.729  17.850  -5.583
  316    HG2  ARG  45           1HG      ARG  45  -1.666  15.843  -5.566
  317    HG3  ARG  45           2HG      ARG  45  -2.994  15.022  -4.741
  318    HD2  ARG  45           1HD      ARG  45  -2.857  14.195  -6.991
  319    HD3  ARG  45           2HD      ARG  45  -4.317  15.165  -6.831
  320    HE   ARG  45           HE       ARG  45  -3.447  16.690  -8.313
  321   HH11  ARG  45          1HH1      ARG  45  -0.928  14.443  -7.376
  322   HH12  ARG  45          2HH1      ARG  45   0.176  14.980  -8.595
  323   HH21  ARG  45          1HH2      ARG  45  -1.981  17.394  -9.921
  324   HH22  ARG  45          2HH2      ARG  45  -0.420  16.655 -10.038
  325    H    VAL  46           H        VAL  46  -3.914  18.445  -1.439
  326    HA   VAL  46           HA       VAL  46  -4.723  21.015  -2.567
  327    HB   VAL  46           HB       VAL  46  -5.204  21.510  -0.082
  328   HG11  VAL  46          1HG1      VAL  46  -7.383  20.290  -0.221
  329   HG12  VAL  46          2HG1      VAL  46  -6.772  19.501  -1.676
  330   HG13  VAL  46          3HG1      VAL  46  -6.981  21.251  -1.646
  331   HG21  VAL  46          3HG2      VAL  46  -5.364  19.779   1.448
  332   HG22  VAL  46          1HG2      VAL  46  -3.881  19.386   0.577
  333   HG23  VAL  46          2HG2      VAL  46  -5.380  18.540   0.192
  334    H    PHE  47           H        PHE  47  -1.939  20.271  -2.712
  335    HA   PHE  47           HA       PHE  47  -0.770  22.649  -1.673
  336    HB2  PHE  47           1HB      PHE  47  -0.856  20.998   0.332
  337    HB3  PHE  47           2HB      PHE  47   0.437  20.149  -0.508
  338    HD1  PHE  47           HD2      PHE  47   2.553  21.442  -1.061
  339    HD2  PHE  47           HD1      PHE  47  -0.404  22.869   1.647
  340    HE1  PHE  47           HE2      PHE  47   4.200  22.984  -0.081
  341    HE2  PHE  47           HE1      PHE  47   1.238  24.413   2.630
  342    HZ   PHE  47           HZ       PHE  47   3.544  24.473   1.767
  343    H    GLY  48           H        GLY  48   0.151  19.312  -2.581
  344    HA2  GLY  48           1HA      GLY  48   2.412  20.269  -4.110
  345    HA3  GLY  48           2HA      GLY  48   1.904  18.597  -3.928
  346    H    ASP  49           H        ASP  49   0.572  21.600  -5.349
  347    HA   ASP  49           HA       ASP  49  -0.719  20.110  -7.455
  348    HB2  ASP  49           1HB      ASP  49  -0.582  22.987  -6.646
  349    HB3  ASP  49           2HB      ASP  49  -1.098  22.591  -8.284
  350    H    ASP  50           H        ASP  50   1.926  22.488  -7.267
  351    HA   ASP  50           HA       ASP  50   2.701  21.815 -10.010
  352    HB2  ASP  50           1HB      ASP  50   2.543  24.244  -8.756
  353    HB3  ASP  50           2HB      ASP  50   4.258  23.878  -8.599
  354    H    GLY  51           H        GLY  51   3.135  19.944  -7.814
  355    HA2  GLY  51           1HA      GLY  51   5.914  20.050  -7.091
  356    HA3  GLY  51           2HA      GLY  51   4.802  18.726  -6.778
  357    H    GLU  52           H        GLU  52   4.789  16.973  -8.104
  358    HA   GLU  52           HA       GLU  52   5.588  15.457  -9.593
  359    HB2  GLU  52           1HB      GLU  52   6.053  17.772 -11.469
  360    HB3  GLU  52           2HB      GLU  52   5.660  16.108 -11.879
  361    HG2  GLU  52           1HG      GLU  52   3.470  16.611 -10.539
  362    HG3  GLU  52           2HG      GLU  52   3.887  18.287 -10.889
  363    H    LEU  53           H        LEU  53   7.571  15.488 -11.513
  364    HA   LEU  53           HA       LEU  53   9.808  15.311 -11.827
  365    HB2  LEU  53           1HB      LEU  53   9.592  17.741 -10.153
  366    HB3  LEU  53           2HB      LEU  53  11.171  16.983 -10.214
  367    HG   LEU  53           HG       LEU  53  10.583  17.061 -12.857
  368   HD11  LEU  53          1HD1      LEU  53   9.633  19.267 -13.356
  369   HD12  LEU  53          2HD1      LEU  53   9.297  19.503 -11.641
  370   HD13  LEU  53          3HD1      LEU  53   8.477  18.220 -12.533
  371   HD21  LEU  53          3HD2      LEU  53  11.957  19.030 -11.061
  372   HD22  LEU  53          1HD2      LEU  53  11.906  19.266 -12.809
  373   HD23  LEU  53          2HD2      LEU  53  12.664  17.822 -12.135
  374    H    TYR  54           H        TYR  54   9.865  16.172  -8.364
  375    HA   TYR  54           HA       TYR  54  11.090  13.546  -7.835
  376    HB2  TYR  54           1HB      TYR  54  11.485  16.245  -6.560
  377    HB3  TYR  54           2HB      TYR  54  11.951  14.765  -5.730
  378    HD1  TYR  54           HD1      TYR  54  12.604  16.864  -8.701
  379    HD2  TYR  54           HD2      TYR  54  13.930  13.590  -6.330
  380    HE1  TYR  54           HE1      TYR  54  14.757  16.885  -9.888
  381    HE2  TYR  54           HE2      TYR  54  16.086  13.602  -7.510
  382    HH   TYR  54           HH       TYR  54  16.767  14.567 -10.100
  383    H    ASP  55           H        ASP  55   9.990  12.151  -6.604
  384    HA   ASP  55           HA       ASP  55   7.874  13.199  -4.838
  385    HB2  ASP  55           1HB      ASP  55   7.797  11.034  -6.870
  386    HB3  ASP  55           2HB      ASP  55   6.936  10.734  -5.365
  387    H    HIS  56           H        HIS  56   7.355  11.840  -2.974
  388    HA   HIS  56           HA       HIS  56   9.483   9.977  -2.189
  389    HB2  HIS  56           1HB      HIS  56   8.472  12.258  -0.479
  390    HB3  HIS  56           2HB      HIS  56   9.567  10.995   0.065
  391    HD1  HIS  56           HD1      HIS  56  11.662  10.888  -2.048
  392    HD2  HIS  56           HD2      HIS  56   9.979  14.470  -0.781
  393    HE1  HIS  56           HE1      HIS  56  13.344  12.663  -2.628
  394    HE2  HIS  56           HE2      HIS  56  12.243  14.834  -1.975
  395    H    ILE  57           H        ILE  57   8.521   8.103  -1.800
  396    HA   ILE  57           HA       ILE  57   6.214   8.015  -0.016
  397    HB   ILE  57           HB       ILE  57   5.150   6.252  -1.513
  398   HG12  ILE  57          1HG1      ILE  57   6.327   7.568  -3.885
  399   HG13  ILE  57          2HG1      ILE  57   7.406   6.484  -3.014
  400   HG21  ILE  57          1HG2      ILE  57   4.657   8.869  -1.242
  401   HG22  ILE  57          2HG2      ILE  57   3.705   7.807  -2.279
  402   HG23  ILE  57          3HG2      ILE  57   4.977   8.810  -2.975
  403   HD11  ILE  57          3HD1      ILE  57   4.785   5.324  -3.431
  404   HD12  ILE  57          1HD1      ILE  57   6.383   4.682  -3.807
  405   HD13  ILE  57          2HD1      ILE  57   5.580   5.771  -4.939
  406    H    ASN  58           H        ASN  58   7.147   6.902   1.603
  407    HA   ASN  58           HA       ASN  58   8.945   4.694   1.063
  408    HB2  ASN  58           1HB      ASN  58   8.117   6.224   3.484
  409    HB3  ASN  58           2HB      ASN  58   8.725   4.587   3.716
  410   HD21  ASN  58          2HD2      ASN  58  10.556   5.330   4.791
  411   HD22  ASN  58          1HD2      ASN  58  11.858   6.105   3.961
  412    H    VAL  59           H        VAL  59   8.601   2.547   1.566
  413    HA   VAL  59           HA       VAL  59   5.938   1.750   2.480
  414    HB   VAL  59           HB       VAL  59   5.864   1.767   0.015
  415   HG11  VAL  59          1HG1      VAL  59   8.154  -0.171   0.251
  416   HG12  VAL  59          2HG1      VAL  59   8.120   1.375  -0.597
  417   HG13  VAL  59          3HG1      VAL  59   7.179   0.014  -1.207
  418   HG21  VAL  59          3HG2      VAL  59   4.351   0.194   0.452
  419   HG22  VAL  59          1HG2      VAL  59   5.358  -0.557   1.687
  420   HG23  VAL  59          2HG2      VAL  59   5.586  -0.975  -0.011
  421    H    LEU  60           H        LEU  60   5.897  -0.128   3.657
  422    HA   LEU  60           HA       LEU  60   8.491  -1.226   4.423
  423    HB2  LEU  60           1HB      LEU  60   6.258  -0.538   5.877
  424    HB3  LEU  60           2HB      LEU  60   6.106  -2.278   5.760
  425    HG   LEU  60           HG       LEU  60   7.237  -1.690   7.812
  426   HD11  LEU  60          1HD1      LEU  60   9.472  -2.705   6.126
  427   HD12  LEU  60          2HD1      LEU  60   7.990  -3.653   6.248
  428   HD13  LEU  60          3HD1      LEU  60   8.905  -3.257   7.702
  429   HD21  LEU  60          3HD2      LEU  60   9.684  -0.723   7.326
  430   HD22  LEU  60          1HD2      LEU  60   8.293   0.306   7.667
  431   HD23  LEU  60          2HD2      LEU  60   8.806   0.042   6.001
  432    H    ARG  61           H        ARG  61   9.085  -3.321   4.144
  433    HA   ARG  61           HA       ARG  61   7.238  -5.050   2.635
  434    HB2  ARG  61           1HB      ARG  61   9.276  -6.018   1.545
  435    HB3  ARG  61           2HB      ARG  61   8.967  -4.338   1.130
  436    HG2  ARG  61           1HG      ARG  61  10.792  -4.868   3.406
  437    HG3  ARG  61           2HG      ARG  61  11.378  -5.225   1.780
  438    HD2  ARG  61           1HD      ARG  61  10.830  -2.936   1.089
  439    HD3  ARG  61           2HD      ARG  61  10.260  -2.580   2.716
  440    HE   ARG  61           HE       ARG  61  12.438  -2.375   3.409
  441   HH11  ARG  61          1HH1      ARG  61  12.392  -3.868   0.240
  442   HH12  ARG  61          2HH1      ARG  61  14.100  -3.719   0.008
  443   HH21  ARG  61          1HH2      ARG  61  14.690  -2.181   3.098
  444   HH22  ARG  61          2HH2      ARG  61  15.406  -2.758   1.632
  445    H    ASN  62           H        ASN  62   7.227  -7.250   3.105
  446    HA   ASN  62           HA       ASN  62   8.101  -7.917   5.786
  447    HB2  ASN  62           1HB      ASN  62   6.797  -9.970   5.489
  448    HB3  ASN  62           2HB      ASN  62   5.849  -8.554   5.051
  449   HD21  ASN  62          2HD2      ASN  62   6.827 -11.602   4.101
  450   HD22  ASN  62          1HD2      ASN  62   6.380 -11.516   2.434
  451    H    GLY  63           H        GLY  63  10.036  -7.693   3.377
  452    HA2  GLY  63           1HA      GLY  63  12.202  -8.783   3.569
  453    HA3  GLY  63           2HA      GLY  63  11.354 -10.288   3.871
  454    H    GLU  64           H        GLU  64  10.178  -8.152   1.393
  455    HA   GLU  64           HA       GLU  64  11.099 -10.068  -0.634
  456    HB2  GLU  64           1HB      GLU  64   8.546  -9.072  -0.075
  457    HB3  GLU  64           2HB      GLU  64   9.050  -8.229  -1.532
  458    HG2  GLU  64           1HG      GLU  64   7.856 -10.196  -2.158
  459    HG3  GLU  64           2HG      GLU  64   9.554 -10.419  -2.571
  460    H    ALA  65           H        ALA  65  11.727  -9.248  -2.711
  461    HA   ALA  65           HA       ALA  65  13.055  -6.644  -2.509
  462    HB1  ALA  65           3HB      ALA  65  14.102  -7.645  -4.751
  463    HB2  ALA  65           1HB      ALA  65  13.643  -9.153  -3.963
  464    HB3  ALA  65           2HB      ALA  65  14.732  -8.030  -3.150
  465    H    ALA  66           H        ALA  66  11.688  -5.081  -3.153
  466    HA   ALA  66           HA       ALA  66  10.437  -3.755  -4.499
  467    HB1  ALA  66           3HB      ALA  66  10.525  -4.566  -7.050
  468    HB2  ALA  66           1HB      ALA  66  11.932  -5.424  -6.419
  469    HB3  ALA  66           2HB      ALA  66  11.830  -3.670  -6.271
  470    H    ALA  67           H        ALA  67   8.341  -3.876  -4.073
  471    HA   ALA  67           HA       ALA  67   6.819  -6.263  -4.826
  472    HB1  ALA  67           3HB      ALA  67   6.806  -4.891  -2.510
  473    HB2  ALA  67           1HB      ALA  67   5.432  -5.829  -3.096
  474    HB3  ALA  67           2HB      ALA  67   5.483  -4.085  -3.351
  475    H    LEU  68           H        LEU  68   5.298  -6.275  -6.379
  476    HA   LEU  68           HA       LEU  68   3.855  -4.013  -7.268
  477    HB2  LEU  68           1HB      LEU  68   6.377  -4.037  -8.335
  478    HB3  LEU  68           2HB      LEU  68   5.469  -4.914  -9.550
  479    HG   LEU  68           HG       LEU  68   5.619  -2.551 -10.114
  480   HD11  LEU  68          1HD1      LEU  68   2.988  -3.793  -9.519
  481   HD12  LEU  68          2HD1      LEU  68   3.706  -3.334 -11.062
  482   HD13  LEU  68          3HD1      LEU  68   3.022  -2.099 -10.007
  483   HD21  LEU  68          3HD2      LEU  68   4.620  -2.215  -7.339
  484   HD22  LEU  68          1HD2      LEU  68   4.081  -1.062  -8.560
  485   HD23  LEU  68          2HD2      LEU  68   5.803  -1.270  -8.242
  486    H    GLY  69           H        GLY  69   5.224  -6.836  -8.986
  487    HA2  GLY  69           1HA      GLY  69   2.484  -7.645  -9.669
  488    HA3  GLY  69           2HA      GLY  69   3.945  -8.173 -10.487
  489    H    GLU  70           H        GLU  70   2.997  -8.184  -7.044
  490    HA   GLU  70           HA       GLU  70   3.651 -11.050  -7.000
  491    HB2  GLU  70           1HB      GLU  70   4.110  -8.836  -5.114
  492    HB3  GLU  70           2HB      GLU  70   3.575 -10.339  -4.373
  493    HG2  GLU  70           1HG      GLU  70   5.597 -11.205  -4.557
  494    HG3  GLU  70           2HG      GLU  70   5.614 -10.904  -6.293
  495    H    ALA  71           H        ALA  71   1.058  -9.991  -7.838
  496    HA   ALA  71           HA       ALA  71  -0.924 -10.106  -5.897
  497    HB1  ALA  71           3HB      ALA  71  -1.081  -9.539  -8.413
  498    HB2  ALA  71           1HB      ALA  71  -2.459 -10.313  -7.633
  499    HB3  ALA  71           2HB      ALA  71  -1.356 -11.267  -8.623
  500    H    THR  72           H        THR  72   0.770 -12.723  -7.548
  501    HA   THR  72           HA       THR  72  -0.882 -14.717  -6.176
  502    HB   THR  72           HB       THR  72   0.762 -16.230  -7.659
  503    HG1  THR  72           HG1      THR  72   1.510 -15.216  -9.397
  504   HG21  THR  72          3HG2      THR  72  -1.650 -16.260  -7.887
  505   HG22  THR  72          1HG2      THR  72  -0.872 -16.192  -9.468
  506   HG23  THR  72          2HG2      THR  72  -1.597 -14.740  -8.779
  507    H    ALA  73           H        ALA  73   1.054 -13.089  -4.699
  508    HA   ALA  73           HA       ALA  73   2.954 -15.183  -3.858
  509    HB1  ALA  73           3HB      ALA  73   4.562 -13.622  -3.508
  510    HB2  ALA  73           1HB      ALA  73   3.408 -12.388  -3.000
  511    HB3  ALA  73           2HB      ALA  73   3.635 -12.730  -4.714
  512    H    ALA  74           H        ALA  74   3.262 -15.524  -1.610
  513    HA   ALA  74           HA       ALA  74   0.872 -15.184  -0.056
  514    HB1  ALA  74           3HB      ALA  74   2.565 -16.195   1.744
  515    HB2  ALA  74           1HB      ALA  74   3.442 -16.621   0.276
  516    HB3  ALA  74           2HB      ALA  74   1.789 -17.186   0.509
  517    H    GLY  75           H        GLY  75   0.971 -12.776  -0.209
  518    HA2  GLY  75           1HA      GLY  75   1.034 -11.234   1.775
  519    HA3  GLY  75           2HA      GLY  75   2.741 -11.640   1.864
  520    H    ASP  76           H        ASP  76   1.356  -9.033   1.465
  521    HA   ASP  76           HA       ASP  76   2.414  -8.312  -1.184
  522    HB2  ASP  76           1HB      ASP  76   0.260  -7.121   0.538
  523    HB3  ASP  76           2HB      ASP  76   1.050  -6.149  -0.697
  524    H    GLU  77           H        GLU  77   1.910  -6.476   1.813
  525    HA   GLU  77           HA       GLU  77   4.759  -5.920   2.020
  526    HB2  GLU  77           1HB      GLU  77   4.256  -3.431   2.171
  527    HB3  GLU  77           2HB      GLU  77   4.151  -4.138   0.566
  528    HG2  GLU  77           1HG      GLU  77   1.867  -3.942   0.476
  529    HG3  GLU  77           2HG      GLU  77   1.691  -3.954   2.227
  530    H    LEU  78           H        LEU  78   4.730  -3.943   3.911
  531    HA   LEU  78           HA       LEU  78   3.234  -5.196   6.119
  532    HB2  LEU  78           1HB      LEU  78   5.993  -4.612   5.837
  533    HB3  LEU  78           2HB      LEU  78   5.362  -3.525   7.058
  534    HG   LEU  78           HG       LEU  78   6.313  -5.638   7.968
  535   HD11  LEU  78          1HD1      LEU  78   3.475  -4.840   8.440
  536   HD12  LEU  78          2HD1      LEU  78   4.892  -4.618   9.466
  537   HD13  LEU  78          3HD1      LEU  78   4.163  -6.215   9.305
  538   HD21  LEU  78          3HD2      LEU  78   3.891  -7.109   7.064
  539   HD22  LEU  78          1HD2      LEU  78   5.482  -7.717   7.516
  540   HD23  LEU  78          2HD2      LEU  78   5.246  -6.946   5.948
  541    H    ALA  79           H        ALA  79   4.336  -2.090   4.789
  542    HA   ALA  79           HA       ALA  79   1.945  -0.791   5.743
  543    HB1  ALA  79           3HB      ALA  79   3.052   0.894   7.095
  544    HB2  ALA  79           1HB      ALA  79   4.620   0.150   6.784
  545    HB3  ALA  79           2HB      ALA  79   3.407  -0.713   7.729
  546    H    LEU  80           H        LEU  80   1.929   1.575   5.070
  547    HA   LEU  80           HA       LEU  80   3.739   2.224   2.872
  548    HB2  LEU  80           1HB      LEU  80   1.709   0.943   2.005
  549    HB3  LEU  80           2HB      LEU  80   0.755   2.341   2.462
  550    HG   LEU  80           HG       LEU  80   3.101   2.815   0.695
  551   HD11  LEU  80          1HD1      LEU  80   0.595   1.389  -0.151
  552   HD12  LEU  80          2HD1      LEU  80   2.272   0.918  -0.429
  553   HD13  LEU  80          3HD1      LEU  80   1.595   2.307  -1.278
  554   HD21  LEU  80          3HD2      LEU  80   0.283   3.882   0.651
  555   HD22  LEU  80          1HD2      LEU  80   1.675   4.515  -0.225
  556   HD23  LEU  80          2HD2      LEU  80   1.616   4.623   1.533
  557    H    PHE  81           H        PHE  81   4.533   4.048   3.834
  558    HA   PHE  81           HA       PHE  81   2.724   6.310   4.040
  559    HB2  PHE  81           1HB      PHE  81   3.393   6.908   6.316
  560    HB3  PHE  81           2HB      PHE  81   2.615   5.331   6.290
  561    HD1  PHE  81           HD2      PHE  81   4.323   3.300   6.025
  562    HD2  PHE  81           HD1      PHE  81   5.299   7.147   7.564
  563    HE1  PHE  81           HE2      PHE  81   6.256   2.336   7.202
  564    HE2  PHE  81           HE1      PHE  81   7.231   6.189   8.745
  565    HZ   PHE  81           HZ       PHE  81   7.713   3.781   8.565
  566    HA   PRO  82           HA       PRO  82   6.116   8.519   2.254
  567    HB2  PRO  82           1HB      PRO  82   5.276  10.759   4.028
  568    HB3  PRO  82           2HB      PRO  82   5.500  10.734   2.275
  569    HG2  PRO  82           1HG      PRO  82   3.057  10.741   3.331
  570    HG3  PRO  82           2HG      PRO  82   3.423   9.776   1.890
  571    HD2  PRO  82           1HD      PRO  82   3.075   8.897   4.724
  572    HD3  PRO  82           2HD      PRO  82   2.586   8.088   3.222
  573    HA   PRO  83           HA       PRO  83   9.446   8.287   5.164
  574    HB2  PRO  83           1HB      PRO  83  11.246   9.967   4.001
  575    HB3  PRO  83           2HB      PRO  83  10.903   8.344   3.399
  576    HG2  PRO  83           1HG      PRO  83   9.897  10.980   2.419
  577    HG3  PRO  83           2HG      PRO  83  10.418   9.562   1.492
  578    HD2  PRO  83           1HD      PRO  83   7.805  10.171   1.919
  579    HD3  PRO  83           2HD      PRO  83   8.390   8.508   1.728
  580    H    VAL  84           H        VAL  84   8.715  11.606   4.062
  581    HA   VAL  84           HA       VAL  84   8.735  12.503   6.846
  582    HB   VAL  84           HB       VAL  84  10.255  14.009   4.710
  583   HG11  VAL  84          1HG1      VAL  84   9.205  15.227   6.698
  584   HG12  VAL  84          2HG1      VAL  84  10.921  15.492   6.396
  585   HG13  VAL  84          3HG1      VAL  84  10.413  14.400   7.684
  586   HG21  VAL  84          3HG2      VAL  84  11.480  11.990   5.142
  587   HG22  VAL  84          1HG2      VAL  84  11.301  12.199   6.884
  588   HG23  VAL  84          2HG2      VAL  84  12.297  13.321   5.959
  589    H    SER  85           H        SER  85   6.861  13.534   7.175
  590    HA   SER  85           HA       SER  85   5.354  14.562   4.922
  591    HB2  SER  85           1HB      SER  85   3.594  15.021   6.665
  592    HB3  SER  85           2HB      SER  85   4.083  13.331   6.547
  593    HG   SER  85           HG       SER  85   4.289  15.051   8.642
  594    H    GLY  86           H        GLY  86   5.367  16.606   4.262
  595    HA2  GLY  86           1HA      GLY  86   6.470  18.650   6.089
  596    HA3  GLY  86           2HA      GLY  86   6.606  18.702   4.338
  597    H    GLY  87           H        GLY  87   3.899  18.273   6.639
  598    HA2  GLY  87           1HA      GLY  87   2.688  20.745   6.263
  599    HA3  GLY  87           2HA      GLY  87   2.066  19.697   4.999
  Start of MODEL    6
    1    H1   MET   1           1H       MET   1   2.390 -10.241   3.957
    2    H2   MET   1           2H       MET   1   1.883  -9.223   5.240
    3    H3   MET   1           3H       MET   1   2.386  -8.541   3.749
    4    HA   MET   1           HA       MET   1   0.528  -9.273   2.635
    5    HB2  MET   1           1HB      MET   1   0.750 -11.435   4.382
    6    HB3  MET   1           2HB      MET   1  -0.789 -10.704   4.812
    7    HG2  MET   1           1HG      MET   1  -1.605 -10.952   2.581
    8    HG3  MET   1           2HG      MET   1  -0.021 -11.476   2.010
    9    HE1  MET   1           3HE      MET   1  -1.809 -14.815   1.579
   10    HE2  MET   1           1HE      MET   1  -1.136 -13.369   0.826
   11    HE3  MET   1           2HE      MET   1  -2.776 -13.345   1.474
   12    H    GLU   2           H        GLU   2   1.143  -6.993   4.175
   13    HA   GLU   2           HA       GLU   2  -1.546  -6.152   4.917
   14    HB2  GLU   2           1HB      GLU   2  -0.494  -4.974   6.960
   15    HB3  GLU   2           2HB      GLU   2  -0.835  -6.694   7.077
   16    HG2  GLU   2           1HG      GLU   2   1.419  -7.272   6.878
   17    HG3  GLU   2           2HG      GLU   2   1.869  -5.677   6.278
   18    H    TRP   3           H        TRP   3  -1.662  -3.752   5.218
   19    HA   TRP   3           HA       TRP   3   0.468  -2.218   3.956
   20    HB2  TRP   3           1HB      TRP   3  -2.360  -2.357   2.868
   21    HB3  TRP   3           2HB      TRP   3  -1.202  -1.114   2.421
   22    HD1  TRP   3           HD       TRP   3  -1.552  -4.975   2.203
   23    HE1  TRP   3           HE1      TRP   3  -0.361  -5.756   0.061
   24    HE3  TRP   3           HE3      TRP   3   0.355  -0.492   0.649
   25    HZ2  TRP   3           HZ2      TRP   3   1.181  -4.623  -2.018
   26    HZ3  TRP   3           HZ3      TRP   3   1.674  -0.427  -1.426
   27    HH2  TRP   3           HH       TRP   3   2.079  -2.451  -2.730
   28    H    LYS   4           H        LYS   4   0.772  -0.513   5.253
   29    HA   LYS   4           HA       LYS   4  -1.511   0.509   6.806
   30    HB2  LYS   4           1HB      LYS   4   1.465   0.625   7.278
   31    HB3  LYS   4           2HB      LYS   4   0.331   1.612   8.187
   32    HG2  LYS   4           1HG      LYS   4  -0.823  -0.533   8.845
   33    HG3  LYS   4           2HG      LYS   4   0.559  -1.384   8.151
   34    HD2  LYS   4           1HD      LYS   4   2.056  -0.182   9.675
   35    HD3  LYS   4           2HD      LYS   4   0.670   0.656  10.373
   36    HE2  LYS   4           1HE      LYS   4   0.341  -2.236  10.349
   37    HE3  LYS   4           2HE      LYS   4   1.764  -1.722  11.256
   38    HZ1  LYS   4           3HZ      LYS   4  -0.388  -1.882  12.534
   39    HZ2  LYS   4           1HZ      LYS   4  -0.905  -0.512  11.686
   40    HZ3  LYS   4           2HZ      LYS   4   0.454  -0.423  12.688
   41    H    LEU   5           H        LEU   5  -2.061   2.692   6.732
   42    HA   LEU   5           HA       LEU   5  -0.487   4.366   4.890
   43    HB2  LEU   5           1HB      LEU   5  -2.685   3.298   3.969
   44    HB3  LEU   5           2HB      LEU   5  -3.476   4.540   4.922
   45    HG   LEU   5           HG       LEU   5  -2.156   6.256   3.665
   46   HD11  LEU   5          1HD1      LEU   5  -1.393   3.894   1.952
   47   HD12  LEU   5          2HD1      LEU   5  -0.300   4.839   2.964
   48   HD13  LEU   5          3HD1      LEU   5  -1.084   5.588   1.572
   49   HD21  LEU   5          3HD2      LEU   5  -3.408   5.764   1.440
   50   HD22  LEU   5          1HD2      LEU   5  -4.332   6.077   2.910
   51   HD23  LEU   5          2HD2      LEU   5  -4.111   4.422   2.341
   52    H    PHE   6           H        PHE   6  -0.397   6.550   5.346
   53    HA   PHE   6           HA       PHE   6  -1.014   7.266   8.079
   54    HB2  PHE   6           1HB      PHE   6   0.973   7.996   6.294
   55    HB3  PHE   6           2HB      PHE   6  -0.042   9.431   6.374
   56    HD1  PHE   6           HD2      PHE   6   1.759   6.987   8.515
   57    HD2  PHE   6           HD1      PHE   6   0.176  10.922   8.147
   58    HE1  PHE   6           HE2      PHE   6   2.829   7.612  10.638
   59    HE2  PHE   6           HE1      PHE   6   1.245  11.554  10.271
   60    HZ   PHE   6           HZ       PHE   6   2.572   9.898  11.520
   61    H    ALA   7           H        ALA   7  -1.868   9.591   8.427
   62    HA   ALA   7           HA       ALA   7  -4.546   9.674   7.527
   63    HB1  ALA   7           3HB      ALA   7  -3.797  10.560   9.703
   64    HB2  ALA   7           1HB      ALA   7  -4.745  11.723   8.777
   65    HB3  ALA   7           2HB      ALA   7  -2.990  11.882   8.860
   66    H    ASP   8           H        ASP   8  -1.636  10.972   6.169
   67    HA   ASP   8           HA       ASP   8  -2.534  13.205   4.795
   68    HB2  ASP   8           1HB      ASP   8  -0.228  11.573   4.751
   69    HB3  ASP   8           2HB      ASP   8  -0.794  11.669   3.086
   70    H    LEU   9           H        LEU   9  -2.988   9.806   4.082
   71    HA   LEU   9           HA       LEU   9  -4.627  10.508   1.734
   72    HB2  LEU   9           1HB      LEU   9  -3.339   7.862   2.369
   73    HB3  LEU   9           2HB      LEU   9  -4.190   8.286   0.898
   74    HG   LEU   9           HG       LEU   9  -2.286  10.184   0.855
   75   HD11  LEU   9          1HD1      LEU   9  -1.279   9.324   2.954
   76   HD12  LEU   9          2HD1      LEU   9  -0.171   9.323   1.583
   77   HD13  LEU   9          3HD1      LEU   9  -0.916   7.815   2.115
   78   HD21  LEU   9          3HD2      LEU   9  -2.957   8.163  -0.722
   79   HD22  LEU   9          1HD2      LEU   9  -1.436   7.512  -0.111
   80   HD23  LEU   9          2HD2      LEU   9  -1.458   9.066  -0.945
   81    H    ALA  10           H        ALA  10  -4.476   8.555   4.687
   82    HA   ALA  10           HA       ALA  10  -6.965   7.264   4.391
   83    HB1  ALA  10           3HB      ALA  10  -5.143   6.608   5.979
   84    HB2  ALA  10           1HB      ALA  10  -6.764   6.633   6.677
   85    HB3  ALA  10           2HB      ALA  10  -5.641   7.953   7.003
   86    H    GLU  11           H        GLU  11  -6.292  10.541   5.014
   87    HA   GLU  11           HA       GLU  11  -8.614  11.091   6.619
   88    HB2  GLU  11           1HB      GLU  11  -6.532  12.447   6.723
   89    HB3  GLU  11           2HB      GLU  11  -6.853  13.013   5.090
   90    HG2  GLU  11           1HG      GLU  11  -7.657  14.741   6.374
   91    HG3  GLU  11           2HG      GLU  11  -9.115  13.802   6.071
   92    H    VAL  12           H        VAL  12  -7.907  10.982   3.188
   93    HA   VAL  12           HA       VAL  12 -10.316  12.451   2.499
   94    HB   VAL  12           HB       VAL  12  -8.498  10.988   0.601
   95   HG11  VAL  12          1HG1      VAL  12  -9.904  13.449  -0.191
   96   HG12  VAL  12          2HG1      VAL  12 -10.930  12.049   0.110
   97   HG13  VAL  12          3HG1      VAL  12  -9.639  11.954  -1.087
   98   HG21  VAL  12          3HG2      VAL  12  -7.263  12.632   2.018
   99   HG22  VAL  12          1HG2      VAL  12  -8.326  13.892   1.394
  100   HG23  VAL  12          2HG2      VAL  12  -7.257  13.017   0.299
  101    H    ALA  13           H        ALA  13  -9.169   9.098   2.405
  102    HA   ALA  13           HA       ALA  13 -11.762   8.232   1.357
  103    HB1  ALA  13           3HB      ALA  13  -9.411   7.387   0.575
  104    HB2  ALA  13           1HB      ALA  13 -10.775   6.276   0.683
  105    HB3  ALA  13           2HB      ALA  13  -9.565   6.313   1.965
  106    H    GLY  14           H        GLY  14  -9.725   7.883   4.234
  107    HA2  GLY  14           1HA      GLY  14 -10.660   7.655   6.416
  108    HA3  GLY  14           2HA      GLY  14 -12.088   6.928   5.696
  109    H    SER  15           H        SER  15  -8.882   5.932   4.727
  110    HA   SER  15           HA       SER  15  -9.021   3.555   6.428
  111    HB2  SER  15           1HB      SER  15 -10.115   2.944   4.304
  112    HB3  SER  15           2HB      SER  15  -8.672   3.444   3.420
  113    HG   SER  15           HG       SER  15  -8.233   1.380   3.686
  114    H    ARG  16           H        ARG  16  -7.088   3.048   7.262
  115    HA   ARG  16           HA       ARG  16  -4.701   4.238   6.054
  116    HB2  ARG  16           1HB      ARG  16  -3.895   3.693   8.584
  117    HB3  ARG  16           2HB      ARG  16  -4.533   5.244   8.069
  118    HG2  ARG  16           1HG      ARG  16  -6.802   4.423   8.802
  119    HG3  ARG  16           2HG      ARG  16  -5.971   3.051   9.538
  120    HD2  ARG  16           1HD      ARG  16  -5.550   5.969  10.181
  121    HD3  ARG  16           2HD      ARG  16  -6.375   4.782  11.188
  122    HE   ARG  16           HE       ARG  16  -3.676   4.035  10.581
  123   HH11  ARG  16          1HH1      ARG  16  -5.668   5.965  12.718
  124   HH12  ARG  16          2HH1      ARG  16  -4.499   5.981  13.994
  125   HH21  ARG  16          1HH2      ARG  16  -2.133   4.068  12.272
  126   HH22  ARG  16          2HH2      ARG  16  -2.496   4.908  13.742
  127    H    THR  17           H        THR  17  -5.188   1.649   8.468
  128    HA   THR  17           HA       THR  17  -3.313   0.004   6.948
  129    HB   THR  17           HB       THR  17  -2.854  -1.181   8.907
  130    HG1  THR  17           HG1      THR  17  -4.822  -1.741   9.679
  131   HG21  THR  17          3HG2      THR  17  -2.161   1.234   9.063
  132   HG22  THR  17          1HG2      THR  17  -2.306   0.369  10.593
  133   HG23  THR  17          2HG2      THR  17  -3.577   1.483  10.087
  134    H    VAL  18           H        VAL  18  -3.845  -1.852   5.964
  135    HA   VAL  18           HA       VAL  18  -6.411  -3.138   6.512
  136    HB   VAL  18           HB       VAL  18  -5.651  -2.565   3.653
  137   HG11  VAL  18          1HG1      VAL  18  -7.929  -3.808   5.067
  138   HG12  VAL  18          2HG1      VAL  18  -7.223  -4.182   3.495
  139   HG13  VAL  18          3HG1      VAL  18  -8.316  -2.809   3.666
  140   HG21  VAL  18          3HG2      VAL  18  -7.294  -0.744   3.640
  141   HG22  VAL  18          1HG2      VAL  18  -5.943  -0.397   4.718
  142   HG23  VAL  18          2HG2      VAL  18  -7.492  -0.916   5.384
  143    H    ARG  19           H        ARG  19  -6.218  -5.308   6.499
  144    HA   ARG  19           HA       ARG  19  -3.724  -6.463   5.464
  145    HB2  ARG  19           1HB      ARG  19  -5.685  -7.327   7.567
  146    HB3  ARG  19           2HB      ARG  19  -4.635  -8.513   6.805
  147    HG2  ARG  19           1HG      ARG  19  -2.757  -6.791   7.455
  148    HG3  ARG  19           2HG      ARG  19  -3.954  -6.280   8.647
  149    HD2  ARG  19           1HD      ARG  19  -3.103  -9.145   8.292
  150    HD3  ARG  19           2HD      ARG  19  -2.306  -8.040   9.409
  151    HE   ARG  19           HE       ARG  19  -4.855  -9.317   9.752
  152   HH11  ARG  19          1HH1      ARG  19  -2.911  -6.552  10.664
  153   HH12  ARG  19          2HH1      ARG  19  -3.751  -6.297  12.156
  154   HH21  ARG  19          1HH2      ARG  19  -5.963  -8.974  11.720
  155   HH22  ARG  19          2HH2      ARG  19  -5.482  -7.672  12.756
  156    H    VAL  20           H        VAL  20  -3.706  -8.047   3.915
  157    HA   VAL  20           HA       VAL  20  -6.270  -8.538   2.565
  158    HB   VAL  20           HB       VAL  20  -3.508  -9.050   1.456
  159   HG11  VAL  20          1HG1      VAL  20  -4.772  -8.923  -0.720
  160   HG12  VAL  20          2HG1      VAL  20  -6.257  -8.967   0.230
  161   HG13  VAL  20          3HG1      VAL  20  -5.134 -10.324   0.285
  162   HG21  VAL  20          3HG2      VAL  20  -3.353  -6.791   1.535
  163   HG22  VAL  20          1HG2      VAL  20  -5.098  -6.562   1.630
  164   HG23  VAL  20          2HG2      VAL  20  -4.337  -6.905   0.076
  165    H    ASP  21           H        ASP  21  -7.215 -10.427   2.820
  166    HA   ASP  21           HA       ASP  21  -5.589 -12.754   3.581
  167    HB2  ASP  21           1HB      ASP  21  -8.029 -13.573   4.270
  168    HB3  ASP  21           2HB      ASP  21  -7.027 -12.623   5.357
  169    H    VAL  22           H        VAL  22  -8.162 -11.606   1.467
  170    HA   VAL  22           HA       VAL  22  -8.164 -14.172   0.047
  171    HB   VAL  22           HB       VAL  22 -10.356 -13.309   0.752
  172   HG11  VAL  22          1HG1      VAL  22 -11.265 -11.320  -0.546
  173   HG12  VAL  22          2HG1      VAL  22  -9.587 -10.949  -0.939
  174   HG13  VAL  22          3HG1      VAL  22 -10.114 -10.972   0.744
  175   HG21  VAL  22          3HG2      VAL  22 -10.330 -13.071  -2.227
  176   HG22  VAL  22          1HG2      VAL  22 -11.478 -13.901  -1.176
  177   HG23  VAL  22          2HG2      VAL  22  -9.883 -14.596  -1.460
  178    H    ASP  23           H        ASP  23  -7.899 -14.267  -2.218
  179    HA   ASP  23           HA       ASP  23  -6.403 -11.992  -3.332
  180    HB2  ASP  23           1HB      ASP  23  -5.408 -14.416  -3.056
  181    HB3  ASP  23           2HB      ASP  23  -6.303 -14.732  -4.537
  182    H    GLY  24           H        GLY  24  -6.556 -11.783  -5.764
  183    HA2  GLY  24           1HA      GLY  24  -8.715 -12.833  -7.224
  184    HA3  GLY  24           2HA      GLY  24  -9.215 -11.298  -6.532
  185    H    ASP  25           H        ASP  25  -9.072  -9.704  -7.989
  186    HA   ASP  25           HA       ASP  25  -7.007  -9.864 -10.067
  187    HB2  ASP  25           1HB      ASP  25  -9.612  -9.412 -10.416
  188    HB3  ASP  25           2HB      ASP  25  -9.111  -7.751 -10.118
  189    H    ALA  26           H        ALA  26  -6.289  -9.131  -7.387
  190    HA   ALA  26           HA       ALA  26  -5.498  -6.319  -7.781
  191    HB1  ALA  26           3HB      ALA  26  -5.178  -6.474  -5.189
  192    HB2  ALA  26           1HB      ALA  26  -6.304  -7.825  -5.330
  193    HB3  ALA  26           2HB      ALA  26  -6.784  -6.217  -5.869
  194    H    THR  27           H        THR  27  -3.412  -6.057  -8.208
  195    HA   THR  27           HA       THR  27  -1.531  -8.204  -7.581
  196    HB   THR  27           HB       THR  27  -0.575  -5.827  -9.056
  197    HG1  THR  27           HG1      THR  27  -2.510  -7.577 -10.172
  198   HG21  THR  27          3HG2      THR  27  -0.406  -8.428 -10.334
  199   HG22  THR  27          1HG2      THR  27   0.327  -8.379  -8.730
  200   HG23  THR  27          2HG2      THR  27   0.854  -7.248  -9.977
  201    H    VAL  28           H        VAL  28   0.847  -7.090  -7.268
  202    HA   VAL  28           HA       VAL  28   0.722  -5.919  -4.653
  203    HB   VAL  28           HB       VAL  28   3.177  -6.219  -6.389
  204   HG11  VAL  28          1HG1      VAL  28   3.108  -4.815  -4.198
  205   HG12  VAL  28          2HG1      VAL  28   4.445  -5.929  -4.482
  206   HG13  VAL  28          3HG1      VAL  28   3.127  -6.391  -3.406
  207   HG21  VAL  28          3HG2      VAL  28   2.339  -8.240  -4.340
  208   HG22  VAL  28          1HG2      VAL  28   3.499  -8.403  -5.657
  209   HG23  VAL  28          2HG2      VAL  28   1.773  -8.350  -6.005
  210    H    GLY  29           H        GLY  29   1.626  -4.849  -7.909
  211    HA2  GLY  29           1HA      GLY  29   2.312  -2.204  -7.059
  212    HA3  GLY  29           2HA      GLY  29   2.119  -2.742  -8.718
  213    H    ASP  30           H        ASP  30  -0.592  -3.818  -8.067
  214    HA   ASP  30           HA       ASP  30  -2.194  -1.769  -8.979
  215    HB2  ASP  30           1HB      ASP  30  -3.019  -4.001  -9.058
  216    HB3  ASP  30           2HB      ASP  30  -2.830  -4.211  -7.321
  217    H    ALA  31           H        ALA  31  -1.568  -2.728  -5.613
  218    HA   ALA  31           HA       ALA  31  -3.145  -0.520  -4.573
  219    HB1  ALA  31           3HB      ALA  31  -1.583  -2.723  -3.239
  220    HB2  ALA  31           1HB      ALA  31  -3.335  -2.534  -3.327
  221    HB3  ALA  31           2HB      ALA  31  -2.377  -1.425  -2.347
  222    H    LEU  32           H        LEU  32   0.233  -1.367  -5.053
  223    HA   LEU  32           HA       LEU  32   1.454   0.510  -3.390
  224    HB2  LEU  32           1HB      LEU  32   2.457  -1.375  -4.912
  225    HB3  LEU  32           2HB      LEU  32   2.567  -0.093  -6.104
  226    HG   LEU  32           HG       LEU  32   3.722   0.421  -3.408
  227   HD11  LEU  32          1HD1      LEU  32   5.685  -0.786  -3.788
  228   HD12  LEU  32          2HD1      LEU  32   5.288  -1.076  -5.481
  229   HD13  LEU  32          3HD1      LEU  32   4.396  -1.912  -4.210
  230   HD21  LEU  32          3HD2      LEU  32   3.634   2.107  -5.274
  231   HD22  LEU  32          1HD2      LEU  32   4.755   1.075  -6.162
  232   HD23  LEU  32          2HD2      LEU  32   5.242   1.788  -4.626
  233    H    ASP  33           H        ASP  33   0.844   0.800  -6.889
  234    HA   ASP  33           HA       ASP  33   1.442   3.535  -7.082
  235    HB2  ASP  33           1HB      ASP  33   1.312   2.003  -9.021
  236    HB3  ASP  33           2HB      ASP  33  -0.434   1.924  -8.824
  237    H    ALA  34           H        ALA  34  -1.594   1.819  -6.494
  238    HA   ALA  34           HA       ALA  34  -3.390   3.928  -6.663
  239    HB1  ALA  34           3HB      ALA  34  -3.374   1.444  -4.974
  240    HB2  ALA  34           1HB      ALA  34  -4.331   1.797  -6.414
  241    HB3  ALA  34           2HB      ALA  34  -4.694   2.610  -4.892
  242    H    LEU  35           H        LEU  35  -1.740   2.722  -3.749
  243    HA   LEU  35           HA       LEU  35  -2.587   4.786  -2.036
  244    HB2  LEU  35           1HB      LEU  35  -0.457   2.706  -1.977
  245    HB3  LEU  35           2HB      LEU  35  -0.354   4.018  -0.818
  246    HG   LEU  35           HG       LEU  35  -2.488   3.425   0.141
  247   HD11  LEU  35          1HD1      LEU  35  -2.677   1.166  -1.842
  248   HD12  LEU  35          2HD1      LEU  35  -3.526   2.700  -2.030
  249   HD13  LEU  35          3HD1      LEU  35  -3.876   1.663  -0.649
  250   HD21  LEU  35          3HD2      LEU  35  -0.307   2.112   0.634
  251   HD22  LEU  35          1HD2      LEU  35  -1.122   0.789  -0.203
  252   HD23  LEU  35          2HD2      LEU  35  -1.844   1.498   1.243
  253    H    VAL  36           H        VAL  36   0.065   4.576  -4.323
  254    HA   VAL  36           HA       VAL  36   1.499   6.835  -3.300
  255    HB   VAL  36           HB       VAL  36   1.645   5.508  -6.015
  256   HG11  VAL  36          1HG1      VAL  36   3.968   6.710  -5.920
  257   HG12  VAL  36          2HG1      VAL  36   3.131   7.802  -4.818
  258   HG13  VAL  36          3HG1      VAL  36   2.537   7.583  -6.464
  259   HG21  VAL  36          3HG2      VAL  36   3.913   5.286  -4.178
  260   HG22  VAL  36          1HG2      VAL  36   3.122   4.053  -5.157
  261   HG23  VAL  36          2HG2      VAL  36   2.440   4.507  -3.596
  262    H    GLY  37           H        GLY  37  -0.587   6.367  -6.171
  263    HA2  GLY  37           1HA      GLY  37  -1.819   8.919  -5.872
  264    HA3  GLY  37           2HA      GLY  37  -0.553   9.004  -7.081
  265    H    ALA  38           H        ALA  38  -2.277   5.998  -6.802
  266    HA   ALA  38           HA       ALA  38  -3.631   6.603  -9.339
  267    HB1  ALA  38           3HB      ALA  38  -3.636   3.804  -8.614
  268    HB2  ALA  38           1HB      ALA  38  -2.004   4.469  -8.630
  269    HB3  ALA  38           2HB      ALA  38  -3.020   4.594 -10.065
  270    H    HIS  39           H        HIS  39  -4.324   6.535  -6.127
  271    HA   HIS  39           HA       HIS  39  -7.125   5.822  -6.628
  272    HB2  HIS  39           1HB      HIS  39  -5.287   4.586  -4.775
  273    HB3  HIS  39           2HB      HIS  39  -6.611   5.343  -3.896
  274    HD1  HIS  39           HD1      HIS  39  -8.760   4.082  -3.809
  275    HD2  HIS  39           HD2      HIS  39  -6.215   2.656  -6.770
  276    HE1  HIS  39           HE1      HIS  39  -9.854   1.996  -4.689
  277    HE2  HIS  39           HE2      HIS  39  -8.296   1.146  -6.478
  278    HA   PRO  40           HA       PRO  40  -6.570  10.313  -5.339
  279    HB2  PRO  40           1HB      PRO  40  -9.173  10.132  -6.801
  280    HB3  PRO  40           2HB      PRO  40  -7.974  11.431  -6.816
  281    HG2  PRO  40           1HG      PRO  40  -8.086   9.745  -8.839
  282    HG3  PRO  40           2HG      PRO  40  -6.508  10.211  -8.175
  283    HD2  PRO  40           1HD      PRO  40  -8.034   7.666  -7.826
  284    HD3  PRO  40           2HD      PRO  40  -6.284   7.923  -7.975
  285    H    ALA  41           H        ALA  41  -9.021   7.866  -4.821
  286    HA   ALA  41           HA       ALA  41 -10.902   9.160  -3.282
  287    HB1  ALA  41           3HB      ALA  41 -10.783   6.698  -4.022
  288    HB2  ALA  41           1HB      ALA  41 -11.551   7.072  -2.477
  289    HB3  ALA  41           2HB      ALA  41  -9.904   6.440  -2.515
  290    H    LEU  42           H        LEU  42  -7.636   8.201  -2.364
  291    HA   LEU  42           HA       LEU  42  -8.112   9.055   0.394
  292    HB2  LEU  42           1HB      LEU  42  -5.546   7.902  -0.646
  293    HB3  LEU  42           2HB      LEU  42  -6.149   7.923   0.997
  294    HG   LEU  42           HG       LEU  42  -8.037   6.440  -0.456
  295   HD11  LEU  42          1HD1      LEU  42  -6.987   5.045  -1.890
  296   HD12  LEU  42          2HD1      LEU  42  -5.474   5.070  -0.984
  297   HD13  LEU  42          3HD1      LEU  42  -5.884   6.410  -2.054
  298   HD21  LEU  42          3HD2      LEU  42  -7.676   5.784   1.717
  299   HD22  LEU  42          1HD2      LEU  42  -5.922   5.873   1.569
  300   HD23  LEU  42          2HD2      LEU  42  -6.802   4.531   0.839
  301    H    GLU  43           H        GLU  43  -6.781  10.217  -2.540
  302    HA   GLU  43           HA       GLU  43  -6.031  12.692  -1.325
  303    HB2  GLU  43           1HB      GLU  43  -4.060  10.996  -0.991
  304    HB3  GLU  43           2HB      GLU  43  -3.741  11.323  -2.689
  305    HG2  GLU  43           1HG      GLU  43  -3.668  13.759  -2.103
  306    HG3  GLU  43           2HG      GLU  43  -3.729  13.276  -0.407
  307    H    SER  44           H        SER  44  -7.355  13.690  -2.811
  308    HA   SER  44           HA       SER  44  -7.203  13.137  -5.614
  309    HB2  SER  44           1HB      SER  44  -9.165  14.160  -4.142
  310    HB3  SER  44           2HB      SER  44  -8.411  15.679  -4.624
  311    HG   SER  44           HG       SER  44  -9.358  13.633  -6.351
  312    H    ARG  45           H        ARG  45  -6.150  15.883  -3.584
  313    HA   ARG  45           HA       ARG  45  -3.954  16.398  -5.381
  314    HB2  ARG  45           1HB      ARG  45  -6.367  18.119  -5.297
  315    HB3  ARG  45           2HB      ARG  45  -4.819  18.951  -5.259
  316    HG2  ARG  45           1HG      ARG  45  -4.776  18.799  -7.465
  317    HG3  ARG  45           2HG      ARG  45  -4.553  17.059  -7.281
  318    HD2  ARG  45           1HD      ARG  45  -7.212  17.190  -6.979
  319    HD3  ARG  45           2HD      ARG  45  -6.973  18.606  -8.004
  320    HE   ARG  45           HE       ARG  45  -5.563  16.527  -9.176
  321   HH11  ARG  45          1HH1      ARG  45  -8.899  17.261  -8.401
  322   HH12  ARG  45          2HH1      ARG  45  -9.539  16.323  -9.708
  323   HH21  ARG  45          1HH2      ARG  45  -6.413  15.291 -10.897
  324   HH22  ARG  45          2HH2      ARG  45  -8.128  15.205 -11.123
  325    H    VAL  46           H        VAL  46  -2.237  17.184  -4.303
  326    HA   VAL  46           HA       VAL  46  -2.594  17.799  -1.465
  327    HB   VAL  46           HB       VAL  46   0.011  17.428  -2.951
  328   HG11  VAL  46          1HG1      VAL  46   0.899  16.960  -0.697
  329   HG12  VAL  46          2HG1      VAL  46  -0.683  17.342  -0.016
  330   HG13  VAL  46          3HG1      VAL  46   0.246  18.592  -0.842
  331   HG21  VAL  46          3HG2      VAL  46  -1.493  15.356  -1.357
  332   HG22  VAL  46          1HG2      VAL  46   0.037  15.141  -2.206
  333   HG23  VAL  46          2HG2      VAL  46  -1.445  15.421  -3.118
  334    H    PHE  47           H        PHE  47  -1.130  19.160  -4.393
  335    HA   PHE  47           HA       PHE  47  -1.733  21.827  -3.687
  336    HB2  PHE  47           1HB      PHE  47   0.119  21.476  -2.081
  337    HB3  PHE  47           2HB      PHE  47   1.189  21.076  -3.417
  338    HD1  PHE  47           HD2      PHE  47  -0.624  23.766  -1.716
  339    HD2  PHE  47           HD1      PHE  47   2.067  22.788  -4.864
  340    HE1  PHE  47           HE2      PHE  47  -0.042  26.144  -1.952
  341    HE2  PHE  47           HE1      PHE  47   2.655  25.164  -5.103
  342    HZ   PHE  47           HZ       PHE  47   1.599  26.847  -3.647
  343    H    GLY  48           H        GLY  48   1.062  20.307  -5.334
  344    HA2  GLY  48           1HA      GLY  48   0.196  21.683  -7.800
  345    HA3  GLY  48           2HA      GLY  48   1.873  21.334  -7.402
  346    H    ASP  49           H        ASP  49  -1.022  20.166  -8.835
  347    HA   ASP  49           HA       ASP  49  -0.480  17.407  -8.906
  348    HB2  ASP  49           1HB      ASP  49  -2.585  18.910  -9.667
  349    HB3  ASP  49           2HB      ASP  49  -1.862  18.605 -11.243
  350    H    ASP  50           H        ASP  50  -0.074  19.758 -11.579
  351    HA   ASP  50           HA       ASP  50   1.929  17.967 -12.753
  352    HB2  ASP  50           1HB      ASP  50   0.053  19.989 -13.858
  353    HB3  ASP  50           2HB      ASP  50   1.602  19.807 -14.675
  354    H    GLY  51           H        GLY  51   1.566  21.113 -11.298
  355    HA2  GLY  51           1HA      GLY  51   3.971  22.269 -12.280
  356    HA3  GLY  51           2HA      GLY  51   3.058  22.812 -10.881
  357    H    GLU  52           H        GLU  52   5.499  20.528 -11.997
  358    HA   GLU  52           HA       GLU  52   7.245  19.508 -10.975
  359    HB2  GLU  52           1HB      GLU  52   7.543  22.001 -10.284
  360    HB3  GLU  52           2HB      GLU  52   7.048  21.444  -8.691
  361    HG2  GLU  52           1HG      GLU  52   8.957  20.242  -8.359
  362    HG3  GLU  52           2HG      GLU  52   9.214  19.963 -10.080
  363    H    LEU  53           H        LEU  53   5.870  17.667 -10.600
  364    HA   LEU  53           HA       LEU  53   4.863  17.346  -7.873
  365    HB2  LEU  53           1HB      LEU  53   3.425  16.726  -9.803
  366    HB3  LEU  53           2HB      LEU  53   4.596  15.502 -10.250
  367    HG   LEU  53           HG       LEU  53   4.183  14.358  -8.086
  368   HD11  LEU  53          1HD1      LEU  53   1.838  15.181  -7.118
  369   HD12  LEU  53          2HD1      LEU  53   2.460  16.730  -7.688
  370   HD13  LEU  53          3HD1      LEU  53   3.383  15.785  -6.519
  371   HD21  LEU  53          3HD2      LEU  53   2.964  13.282  -9.663
  372   HD22  LEU  53          1HD2      LEU  53   2.144  14.750 -10.192
  373   HD23  LEU  53          2HD2      LEU  53   1.621  13.930  -8.721
  374    H    TYR  54           H        TYR  54   6.622  16.950  -6.587
  375    HA   TYR  54           HA       TYR  54   7.925  14.374  -6.956
  376    HB2  TYR  54           1HB      TYR  54   9.353  17.007  -7.027
  377    HB3  TYR  54           2HB      TYR  54  10.155  15.611  -6.314
  378    HD1  TYR  54           HD1      TYR  54  10.466  13.537  -7.743
  379    HD2  TYR  54           HD2      TYR  54   9.263  17.283  -9.364
  380    HE1  TYR  54           HE1      TYR  54  11.143  12.779  -9.981
  381    HE2  TYR  54           HE2      TYR  54   9.937  16.535 -11.606
  382    HH   TYR  54           HH       TYR  54  11.863  13.858 -12.155
  383    H    ASP  55           H        ASP  55   7.682  13.337  -5.101
  384    HA   ASP  55           HA       ASP  55   8.292  14.681  -2.589
  385    HB2  ASP  55           1HB      ASP  55   5.590  13.733  -3.384
  386    HB3  ASP  55           2HB      ASP  55   6.102  13.380  -1.738
  387    H    HIS  56           H        HIS  56   8.849  13.267  -0.896
  388    HA   HIS  56           HA       HIS  56   9.769  10.664  -1.804
  389    HB2  HIS  56           1HB      HIS  56  10.273  12.349   0.632
  390    HB3  HIS  56           2HB      HIS  56  10.708  10.643   0.629
  391    HD1  HIS  56           HD1      HIS  56  11.404  13.768  -1.426
  392    HD2  HIS  56           HD2      HIS  56  13.159  10.137  -0.421
  393    HE1  HIS  56           HE1      HIS  56  13.717  13.844  -2.409
  394    HE2  HIS  56           HE2      HIS  56  14.775  11.654  -1.754
  395    H    ILE  57           H        ILE  57   9.378   8.707  -0.535
  396    HA   ILE  57           HA       ILE  57   7.141   8.705   1.303
  397    HB   ILE  57           HB       ILE  57   5.939   6.901   0.002
  398   HG12  ILE  57          1HG1      ILE  57   7.870   6.529  -1.602
  399   HG13  ILE  57          2HG1      ILE  57   6.279   6.654  -2.339
  400   HG21  ILE  57          1HG2      ILE  57   4.601   8.443  -1.217
  401   HG22  ILE  57          2HG2      ILE  57   5.932   9.592  -1.341
  402   HG23  ILE  57          3HG2      ILE  57   5.188   9.271   0.225
  403   HD11  ILE  57          3HD1      ILE  57   7.284   9.254  -2.335
  404   HD12  ILE  57          1HD1      ILE  57   7.133   8.163  -3.710
  405   HD13  ILE  57          2HD1      ILE  57   8.639   8.225  -2.795
  406    H    ASN  58           H        ASN  58   7.578   7.299   2.864
  407    HA   ASN  58           HA       ASN  58   9.617   5.259   2.372
  408    HB2  ASN  58           1HB      ASN  58   8.522   6.512   4.883
  409    HB3  ASN  58           2HB      ASN  58   9.501   5.049   4.931
  410   HD21  ASN  58          2HD2      ASN  58  11.587   5.358   5.223
  411   HD22  ASN  58          1HD2      ASN  58  12.474   6.780   4.810
  412    H    VAL  59           H        VAL  59   9.248   3.109   2.533
  413    HA   VAL  59           HA       VAL  59   6.642   2.185   3.489
  414    HB   VAL  59           HB       VAL  59   6.419   2.455   1.053
  415   HG11  VAL  59          1HG1      VAL  59   8.233   0.208   0.449
  416   HG12  VAL  59          2HG1      VAL  59   9.006   1.740   0.854
  417   HG13  VAL  59          3HG1      VAL  59   7.864   1.656  -0.487
  418   HG21  VAL  59          3HG2      VAL  59   5.077   0.763   2.038
  419   HG22  VAL  59          1HG2      VAL  59   6.430  -0.364   2.110
  420   HG23  VAL  59          2HG2      VAL  59   5.742   0.087   0.551
  421    H    LEU  60           H        LEU  60   6.650   0.184   4.428
  422    HA   LEU  60           HA       LEU  60   9.286  -1.011   4.850
  423    HB2  LEU  60           1HB      LEU  60   7.567  -0.336   6.711
  424    HB3  LEU  60           2HB      LEU  60   6.818  -1.868   6.306
  425    HG   LEU  60           HG       LEU  60   8.773  -3.093   6.950
  426   HD11  LEU  60          1HD1      LEU  60  10.586  -1.404   8.081
  427   HD12  LEU  60          2HD1      LEU  60  10.070  -0.481   6.669
  428   HD13  LEU  60          3HD1      LEU  60  10.727  -2.106   6.469
  429   HD21  LEU  60          3HD2      LEU  60   7.643  -1.094   8.815
  430   HD22  LEU  60          1HD2      LEU  60   9.100  -1.939   9.341
  431   HD23  LEU  60          2HD2      LEU  60   7.658  -2.855   8.906
  432    H    ARG  61           H        ARG  61   9.817  -3.008   4.172
  433    HA   ARG  61           HA       ARG  61   7.722  -4.619   2.866
  434    HB2  ARG  61           1HB      ARG  61  10.142  -3.540   1.762
  435    HB3  ARG  61           2HB      ARG  61  10.242  -5.293   1.756
  436    HG2  ARG  61           1HG      ARG  61   7.665  -4.327   0.826
  437    HG3  ARG  61           2HG      ARG  61   9.013  -3.720  -0.139
  438    HD2  ARG  61           1HD      ARG  61   9.673  -5.847  -0.789
  439    HD3  ARG  61           2HD      ARG  61   8.871  -6.621   0.579
  440    HE   ARG  61           HE       ARG  61   6.964  -5.383  -1.097
  441   HH11  ARG  61          1HH1      ARG  61   9.095  -8.156  -1.005
  442   HH12  ARG  61          2HH1      ARG  61   8.068  -9.134  -1.997
  443   HH21  ARG  61          1HH2      ARG  61   5.608  -6.678  -2.394
  444   HH22  ARG  61          2HH2      ARG  61   6.085  -8.297  -2.780
  445    H    ASN  62           H        ASN  62   7.813  -6.852   3.114
  446    HA   ASN  62           HA       ASN  62   8.705  -7.870   5.546
  447    HB2  ASN  62           1HB      ASN  62   8.097  -9.349   2.976
  448    HB3  ASN  62           2HB      ASN  62   8.302 -10.120   4.545
  449   HD21  ASN  62          2HD2      ASN  62   6.306 -10.879   4.911
  450   HD22  ASN  62          1HD2      ASN  62   4.883  -9.904   4.999
  451    H    GLY  63           H        GLY  63  10.480  -7.368   2.624
  452    HA2  GLY  63           1HA      GLY  63  12.908  -7.340   2.812
  453    HA3  GLY  63           2HA      GLY  63  12.783  -8.784   3.808
  454    H    GLU  64           H        GLU  64  10.773  -8.494   0.995
  455    HA   GLU  64           HA       GLU  64  12.468 -10.438  -0.432
  456    HB2  GLU  64           1HB      GLU  64  10.030 -10.991   0.575
  457    HB3  GLU  64           2HB      GLU  64   9.553 -10.336  -0.985
  458    HG2  GLU  64           1HG      GLU  64  11.556 -12.073  -1.665
  459    HG3  GLU  64           2HG      GLU  64  10.774 -12.894  -0.315
  460    H    ALA  65           H        ALA  65  12.042 -10.446  -2.838
  461    HA   ALA  65           HA       ALA  65  12.537  -7.937  -3.953
  462    HB1  ALA  65           3HB      ALA  65  11.419 -10.359  -5.367
  463    HB2  ALA  65           1HB      ALA  65  13.127 -10.075  -5.034
  464    HB3  ALA  65           2HB      ALA  65  12.248  -8.994  -6.115
  465    H    ALA  66           H        ALA  66  11.249  -6.267  -4.374
  466    HA   ALA  66           HA       ALA  66   8.530  -6.196  -3.763
  467    HB1  ALA  66           3HB      ALA  66   9.265  -4.073  -3.796
  468    HB2  ALA  66           1HB      ALA  66   8.733  -4.118  -5.478
  469    HB3  ALA  66           2HB      ALA  66  10.433  -4.380  -5.081
  470    H    ALA  67           H        ALA  67   7.154  -7.579  -4.709
  471    HA   ALA  67           HA       ALA  67   7.267  -8.233  -7.501
  472    HB1  ALA  67           3HB      ALA  67   4.947  -9.286  -6.840
  473    HB2  ALA  67           1HB      ALA  67   5.533  -8.996  -5.201
  474    HB3  ALA  67           2HB      ALA  67   6.462 -10.013  -6.303
  475    H    LEU  68           H        LEU  68   5.433  -7.945  -8.966
  476    HA   LEU  68           HA       LEU  68   3.520  -5.867  -8.414
  477    HB2  LEU  68           1HB      LEU  68   5.936  -4.979  -9.285
  478    HB3  LEU  68           2HB      LEU  68   5.102  -5.205 -10.805
  479    HG   LEU  68           HG       LEU  68   3.769  -3.656  -8.627
  480   HD11  LEU  68          1HD1      LEU  68   4.879  -1.675  -9.112
  481   HD12  LEU  68          2HD1      LEU  68   5.566  -2.310 -10.608
  482   HD13  LEU  68          3HD1      LEU  68   6.183  -2.862  -9.050
  483   HD21  LEU  68          3HD2      LEU  68   2.279  -3.839 -10.342
  484   HD22  LEU  68          1HD2      LEU  68   3.537  -3.974 -11.571
  485   HD23  LEU  68          2HD2      LEU  68   3.143  -2.400 -10.881
  486    H    GLY  69           H        GLY  69   3.735  -8.736  -9.408
  487    HA2  GLY  69           1HA      GLY  69   1.857  -8.398 -11.638
  488    HA3  GLY  69           2HA      GLY  69   3.256  -9.428 -11.881
  489    H    GLU  70           H        GLU  70   2.042  -9.483  -8.691
  490    HA   GLU  70           HA       GLU  70  -0.075 -11.273  -8.829
  491    HB2  GLU  70           1HB      GLU  70   2.352 -12.530  -9.540
  492    HB3  GLU  70           2HB      GLU  70   1.995 -13.058  -7.903
  493    HG2  GLU  70           1HG      GLU  70  -0.093 -13.963  -8.551
  494    HG3  GLU  70           2HG      GLU  70  -0.007 -13.199 -10.138
  495    H    ALA  71           H        ALA  71  -0.826 -10.180  -7.048
  496    HA   ALA  71           HA       ALA  71   0.764  -9.671  -4.740
  497    HB1  ALA  71           3HB      ALA  71  -1.570  -8.660  -5.669
  498    HB2  ALA  71           1HB      ALA  71  -0.966  -8.431  -4.029
  499    HB3  ALA  71           2HB      ALA  71  -2.146  -9.698  -4.365
  500    H    THR  72           H        THR  72  -0.574 -12.534  -5.852
  501    HA   THR  72           HA       THR  72  -1.431 -13.663  -3.372
  502    HB   THR  72           HB       THR  72  -2.299 -14.409  -5.557
  503    HG1  THR  72           HG1      THR  72  -2.275 -16.583  -5.061
  504   HG21  THR  72          3HG2      THR  72  -1.100 -15.271  -7.231
  505   HG22  THR  72          1HG2      THR  72  -0.018 -16.145  -6.146
  506   HG23  THR  72          2HG2      THR  72   0.249 -14.432  -6.466
  507    H    ALA  73           H        ALA  73   1.608 -12.799  -4.271
  508    HA   ALA  73           HA       ALA  73   3.140 -15.098  -3.667
  509    HB1  ALA  73           3HB      ALA  73   4.214 -12.350  -3.222
  510    HB2  ALA  73           1HB      ALA  73   3.788 -12.859  -4.856
  511    HB3  ALA  73           2HB      ALA  73   4.993 -13.761  -3.938
  512    H    ALA  74           H        ALA  74   4.940 -14.669  -1.798
  513    HA   ALA  74           HA       ALA  74   3.535 -15.066   0.646
  514    HB1  ALA  74           3HB      ALA  74   5.479 -16.284   0.592
  515    HB2  ALA  74           1HB      ALA  74   5.989 -14.901   1.558
  516    HB3  ALA  74           2HB      ALA  74   6.405 -14.982  -0.154
  517    H    GLY  75           H        GLY  75   2.341 -13.021   0.717
  518    HA2  GLY  75           1HA      GLY  75   1.975 -11.055   1.878
  519    HA3  GLY  75           2HA      GLY  75   3.632 -11.136   2.453
  520    H    ASP  76           H        ASP  76   2.391  -8.733   1.682
  521    HA   ASP  76           HA       ASP  76   3.736  -8.112  -0.860
  522    HB2  ASP  76           1HB      ASP  76   1.388  -6.804   0.510
  523    HB3  ASP  76           2HB      ASP  76   2.258  -6.040  -0.816
  524    H    GLU  77           H        GLU  77   2.736  -6.019   1.822
  525    HA   GLU  77           HA       GLU  77   5.556  -5.314   2.253
  526    HB2  GLU  77           1HB      GLU  77   5.049  -2.967   2.331
  527    HB3  GLU  77           2HB      GLU  77   4.420  -3.605   0.821
  528    HG2  GLU  77           1HG      GLU  77   2.213  -3.440   1.524
  529    HG3  GLU  77           2HG      GLU  77   2.661  -3.357   3.226
  530    H    LEU  78           H        LEU  78   5.489  -3.639   4.278
  531    HA   LEU  78           HA       LEU  78   4.088  -5.117   6.397
  532    HB2  LEU  78           1HB      LEU  78   6.786  -4.325   6.109
  533    HB3  LEU  78           2HB      LEU  78   6.114  -3.347   7.397
  534    HG   LEU  78           HG       LEU  78   7.159  -5.341   8.301
  535   HD11  LEU  78          1HD1      LEU  78   5.471  -4.736   9.724
  536   HD12  LEU  78          2HD1      LEU  78   4.976  -6.379   9.319
  537   HD13  LEU  78          3HD1      LEU  78   4.207  -5.006   8.524
  538   HD21  LEU  78          3HD2      LEU  78   6.152  -7.571   7.824
  539   HD22  LEU  78          1HD2      LEU  78   7.004  -6.854   6.456
  540   HD23  LEU  78          2HD2      LEU  78   5.241  -6.824   6.510
  541    H    ALA  79           H        ALA  79   4.818  -1.884   5.168
  542    HA   ALA  79           HA       ALA  79   2.382  -0.790   6.096
  543    HB1  ALA  79           3HB      ALA  79   3.290  -0.828   8.291
  544    HB2  ALA  79           1HB      ALA  79   3.404   0.842   7.737
  545    HB3  ALA  79           2HB      ALA  79   4.836  -0.187   7.739
  546    H    LEU  80           H        LEU  80   2.334   1.647   5.764
  547    HA   LEU  80           HA       LEU  80   4.400   2.608   3.918
  548    HB2  LEU  80           1HB      LEU  80   2.061   1.654   2.936
  549    HB3  LEU  80           2HB      LEU  80   1.621   3.329   3.206
  550    HG   LEU  80           HG       LEU  80   4.171   2.895   1.774
  551   HD11  LEU  80          1HD1      LEU  80   3.346   2.067  -0.187
  552   HD12  LEU  80          2HD1      LEU  80   1.703   2.620   0.138
  553   HD13  LEU  80          3HD1      LEU  80   2.332   1.192   0.960
  554   HD21  LEU  80          3HD2      LEU  80   2.013   4.606   0.721
  555   HD22  LEU  80          1HD2      LEU  80   3.734   4.938   0.922
  556   HD23  LEU  80          2HD2      LEU  80   2.647   5.049   2.305
  557    H    PHE  81           H        PHE  81   5.193   4.340   4.904
  558    HA   PHE  81           HA       PHE  81   3.337   6.185   6.256
  559    HB2  PHE  81           1HB      PHE  81   6.302   5.828   6.753
  560    HB3  PHE  81           2HB      PHE  81   5.220   6.886   7.648
  561    HD1  PHE  81           HD2      PHE  81   2.912   5.275   8.219
  562    HD2  PHE  81           HD1      PHE  81   7.016   4.146   8.144
  563    HE1  PHE  81           HE2      PHE  81   2.435   3.445   9.793
  564    HE2  PHE  81           HE1      PHE  81   6.545   2.314   9.717
  565    HZ   PHE  81           HZ       PHE  81   4.253   1.962  10.544
  566    HA   PRO  82           HA       PRO  82   4.581   9.382   3.463
  567    HB2  PRO  82           1HB      PRO  82   4.214  11.606   4.913
  568    HB3  PRO  82           2HB      PRO  82   2.860  10.564   4.459
  569    HG2  PRO  82           1HG      PRO  82   4.299  10.777   7.066
  570    HG3  PRO  82           2HG      PRO  82   2.568  10.566   6.753
  571    HD2  PRO  82           1HD      PRO  82   4.315   8.529   7.436
  572    HD3  PRO  82           2HD      PRO  82   2.760   8.300   6.619
  573    HA   PRO  83           HA       PRO  83   8.781  10.703   3.899
  574    HB2  PRO  83           1HB      PRO  83   8.771  13.229   2.884
  575    HB3  PRO  83           2HB      PRO  83   8.629  11.782   1.880
  576    HG2  PRO  83           1HG      PRO  83   6.481  13.617   2.868
  577    HG3  PRO  83           2HG      PRO  83   6.686  12.898   1.261
  578    HD2  PRO  83           1HD      PRO  83   4.949  11.902   3.070
  579    HD3  PRO  83           2HD      PRO  83   5.812  10.864   1.919
  580    H    VAL  84           H        VAL  84   6.489  13.233   4.938
  581    HA   VAL  84           HA       VAL  84   8.411  14.394   6.754
  582    HB   VAL  84           HB       VAL  84   5.462  15.007   6.517
  583   HG11  VAL  84          1HG1      VAL  84   5.991  16.074   8.445
  584   HG12  VAL  84          2HG1      VAL  84   6.578  17.300   7.321
  585   HG13  VAL  84          3HG1      VAL  84   7.709  16.163   8.057
  586   HG21  VAL  84          3HG2      VAL  84   5.832  16.328   4.735
  587   HG22  VAL  84          1HG2      VAL  84   7.262  15.320   4.503
  588   HG23  VAL  84          2HG2      VAL  84   7.401  16.869   5.332
  589    H    SER  85           H        SER  85   8.851  13.499   8.648
  590    HA   SER  85           HA       SER  85   6.778  11.936  10.020
  591    HB2  SER  85           1HB      SER  85   8.918  11.311  11.452
  592    HB3  SER  85           2HB      SER  85   8.595  10.522   9.909
  593    HG   SER  85           HG       SER  85  10.423  12.606  10.472
  594    H    GLY  86           H        GLY  86   8.975  14.669  10.424
  595    HA2  GLY  86           1HA      GLY  86   8.346  15.048  13.203
  596    HA3  GLY  86           2HA      GLY  86   9.247  16.152  12.178
  597    H    GLY  87           H        GLY  87   7.634  17.325  13.904
  598    HA2  GLY  87           1HA      GLY  87   5.390  18.250  12.229
  599    HA3  GLY  87           2HA      GLY  87   5.139  17.893  13.930
  Start of MODEL    7
    1    H1   MET   1           1H       MET   1   2.053  -9.569   5.182
    2    H2   MET   1           2H       MET   1   2.830  -8.825   3.847
    3    H3   MET   1           3H       MET   1   2.580 -10.521   3.860
    4    HA   MET   1           HA       MET   1   1.058  -9.083   2.474
    5    HB2  MET   1           1HB      MET   1  -0.801 -10.621   2.959
    6    HB3  MET   1           2HB      MET   1   0.736 -11.471   2.929
    7    HG2  MET   1           1HG      MET   1   0.516 -10.855   5.569
    8    HG3  MET   1           2HG      MET   1  -1.170 -11.093   5.117
    9    HE1  MET   1           3HE      MET   1   0.763 -12.894   7.207
   10    HE2  MET   1           1HE      MET   1   2.109 -12.639   6.096
   11    HE3  MET   1           2HE      MET   1   1.531 -14.275   6.421
   12    H    GLU   2           H        GLU   2   1.612  -7.073   4.198
   13    HA   GLU   2           HA       GLU   2  -0.999  -6.008   4.755
   14    HB2  GLU   2           1HB      GLU   2  -0.315  -5.439   7.173
   15    HB3  GLU   2           2HB      GLU   2  -0.882  -7.069   6.838
   16    HG2  GLU   2           1HG      GLU   2   1.073  -7.992   7.394
   17    HG3  GLU   2           2HG      GLU   2   2.006  -6.753   6.560
   18    H    TRP   3           H        TRP   3  -0.880  -3.727   5.531
   19    HA   TRP   3           HA       TRP   3   1.658  -2.385   5.291
   20    HB2  TRP   3           1HB      TRP   3   0.934  -0.890   3.453
   21    HB3  TRP   3           2HB      TRP   3   1.096  -2.562   2.946
   22    HD1  TRP   3           HD       TRP   3  -2.047  -1.074   4.638
   23    HE1  TRP   3           HE1      TRP   3  -4.015  -1.324   3.002
   24    HE3  TRP   3           HE3      TRP   3   0.489  -2.897   0.597
   25    HZ2  TRP   3           HZ2      TRP   3  -4.438  -2.181   0.344
   26    HZ3  TRP   3           HZ3      TRP   3  -0.766  -3.396  -1.460
   27    HH2  TRP   3           HH       TRP   3  -3.181  -3.048  -1.580
   28    H    LYS   4           H        LYS   4   1.236   0.098   5.353
   29    HA   LYS   4           HA       LYS   4  -1.102   0.726   7.010
   30    HB2  LYS   4           1HB      LYS   4   1.736   1.508   7.706
   31    HB3  LYS   4           2HB      LYS   4   0.291   1.982   8.588
   32    HG2  LYS   4           1HG      LYS   4  -0.116  -0.501   8.952
   33    HG3  LYS   4           2HG      LYS   4   1.533  -0.741   8.379
   34    HD2  LYS   4           1HD      LYS   4   2.286   0.875  10.143
   35    HD3  LYS   4           2HD      LYS   4   0.639   0.851  10.776
   36    HE2  LYS   4           1HE      LYS   4   1.888  -1.784  10.339
   37    HE3  LYS   4           2HE      LYS   4   2.606  -0.798  11.612
   38    HZ1  LYS   4           3HZ      LYS   4   0.648  -0.787  12.821
   39    HZ2  LYS   4           1HZ      LYS   4   0.682  -2.363  12.207
   40    HZ3  LYS   4           2HZ      LYS   4  -0.316  -1.199  11.493
   41    H    LEU   5           H        LEU   5  -1.686   2.980   7.001
   42    HA   LEU   5           HA       LEU   5  -0.264   4.651   5.056
   43    HB2  LEU   5           1HB      LEU   5  -2.430   3.270   4.237
   44    HB3  LEU   5           2HB      LEU   5  -3.216   4.710   4.851
   45    HG   LEU   5           HG       LEU   5  -2.859   4.970   2.493
   46   HD11  LEU   5          1HD1      LEU   5  -0.650   6.674   3.456
   47   HD12  LEU   5          2HD1      LEU   5  -2.193   6.825   4.294
   48   HD13  LEU   5          3HD1      LEU   5  -2.105   7.097   2.557
   49   HD21  LEU   5          3HD2      LEU   5  -1.196   3.644   1.722
   50   HD22  LEU   5          1HD2      LEU   5  -0.179   3.905   3.139
   51   HD23  LEU   5          2HD2      LEU   5  -0.264   5.133   1.876
   52    H    PHE   6           H        PHE   6  -0.118   6.732   5.634
   53    HA   PHE   6           HA       PHE   6  -1.232   7.559   8.166
   54    HB2  PHE   6           1HB      PHE   6   1.103   8.139   6.906
   55    HB3  PHE   6           2HB      PHE   6   0.159   9.561   6.486
   56    HD1  PHE   6           HD1      PHE   6   0.930   7.460   9.473
   57    HD2  PHE   6           HD2      PHE   6   0.258  11.363   7.912
   58    HE1  PHE   6           HE1      PHE   6   1.415   8.425  11.684
   59    HE2  PHE   6           HE2      PHE   6   0.744  12.334  10.120
   60    HZ   PHE   6           HZ       PHE   6   1.322  10.863  12.010
   61    H    ALA   7           H        ALA   7  -2.018   9.987   8.209
   62    HA   ALA   7           HA       ALA   7  -4.492  10.046   6.812
   63    HB1  ALA   7           3HB      ALA   7  -4.432  12.499   7.806
   64    HB2  ALA   7           1HB      ALA   7  -3.117  11.813   8.759
   65    HB3  ALA   7           2HB      ALA   7  -4.723  11.087   8.822
   66    H    ASP   8           H        ASP   8  -1.393  10.983   5.807
   67    HA   ASP   8           HA       ASP   8  -1.762  13.307   4.367
   68    HB2  ASP   8           1HB      ASP   8   0.003  10.926   4.034
   69    HB3  ASP   8           2HB      ASP   8  -0.098  12.069   2.698
   70    H    LEU   9           H        LEU   9  -2.431   9.986   3.352
   71    HA   LEU   9           HA       LEU   9  -3.956  11.041   1.057
   72    HB2  LEU   9           1HB      LEU   9  -2.985   8.210   1.292
   73    HB3  LEU   9           2HB      LEU   9  -3.472   9.083  -0.147
   74    HG   LEU   9           HG       LEU   9  -1.233  10.441   0.991
   75   HD11  LEU   9          1HD1      LEU   9   0.431   8.566   0.635
   76   HD12  LEU   9          2HD1      LEU   9  -0.935   7.459   0.768
   77   HD13  LEU   9          3HD1      LEU   9  -0.513   8.508   2.123
   78   HD21  LEU   9          3HD2      LEU   9  -1.974   9.083  -1.539
   79   HD22  LEU   9          1HD2      LEU   9  -0.262   9.399  -1.253
   80   HD23  LEU   9          2HD2      LEU   9  -1.417  10.732  -1.253
   81    H    ALA  10           H        ALA  10  -4.011   8.793   3.771
   82    HA   ALA  10           HA       ALA  10  -6.492   7.584   3.234
   83    HB1  ALA  10           3HB      ALA  10  -4.692   6.886   4.913
   84    HB2  ALA  10           1HB      ALA  10  -6.381   6.671   5.378
   85    HB3  ALA  10           2HB      ALA  10  -5.457   8.035   6.010
   86    H    GLU  11           H        GLU  11  -5.867  10.814   4.069
   87    HA   GLU  11           HA       GLU  11  -7.948  11.467   5.797
   88    HB2  GLU  11           1HB      GLU  11  -6.090  12.884   4.145
   89    HB3  GLU  11           2HB      GLU  11  -7.686  13.584   3.915
   90    HG2  GLU  11           1HG      GLU  11  -6.447  13.129   6.614
   91    HG3  GLU  11           2HG      GLU  11  -6.305  14.636   5.710
   92    H    VAL  12           H        VAL  12  -7.964  11.121   2.268
   93    HA   VAL  12           HA       VAL  12 -10.822  11.730   2.199
   94    HB   VAL  12           HB       VAL  12  -9.146  11.011  -0.195
   95   HG11  VAL  12          1HG1      VAL  12 -11.240  11.106  -1.029
   96   HG12  VAL  12          2HG1      VAL  12 -10.944  12.844  -1.016
   97   HG13  VAL  12          3HG1      VAL  12 -11.842  12.092   0.302
   98   HG21  VAL  12          3HG2      VAL  12  -8.712  13.391  -0.533
   99   HG22  VAL  12          1HG2      VAL  12  -8.011  12.837   0.987
  100   HG23  VAL  12          2HG2      VAL  12  -9.510  13.763   0.994
  101    H    ALA  13           H        ALA  13  -8.602   9.059   1.359
  102    HA   ALA  13           HA       ALA  13 -10.624   7.288   0.469
  103    HB1  ALA  13           3HB      ALA  13  -8.791   5.529   1.159
  104    HB2  ALA  13           1HB      ALA  13  -7.785   6.971   1.299
  105    HB3  ALA  13           2HB      ALA  13  -8.566   6.588  -0.234
  106    H    GLY  14           H        GLY  14  -9.028   7.616   3.639
  107    HA2  GLY  14           1HA      GLY  14 -10.064   7.260   5.721
  108    HA3  GLY  14           2HA      GLY  14 -11.380   6.430   4.904
  109    H    SER  15           H        SER  15  -8.341   5.380   3.815
  110    HA   SER  15           HA       SER  15  -8.469   3.036   5.595
  111    HB2  SER  15           1HB      SER  15  -7.362   3.056   2.783
  112    HB3  SER  15           2HB      SER  15  -7.736   1.654   3.785
  113    HG   SER  15           HG       SER  15  -9.919   2.126   3.576
  114    H    ARG  16           H        ARG  16  -6.714   2.570   6.759
  115    HA   ARG  16           HA       ARG  16  -4.232   4.010   6.163
  116    HB2  ARG  16           1HB      ARG  16  -3.886   3.250   8.738
  117    HB3  ARG  16           2HB      ARG  16  -4.568   4.795   8.256
  118    HG2  ARG  16           1HG      ARG  16  -6.775   4.056   8.667
  119    HG3  ARG  16           2HG      ARG  16  -6.260   2.376   8.815
  120    HD2  ARG  16           1HD      ARG  16  -5.886   2.631  10.989
  121    HD3  ARG  16           2HD      ARG  16  -4.804   3.987  10.679
  122    HE   ARG  16           HE       ARG  16  -7.588   4.684  10.546
  123   HH11  ARG  16          1HH1      ARG  16  -4.852   4.273  12.692
  124   HH12  ARG  16          2HH1      ARG  16  -5.473   5.357  13.891
  125   HH21  ARG  16          1HH2      ARG  16  -8.400   6.110  12.130
  126   HH22  ARG  16          2HH2      ARG  16  -7.487   6.398  13.572
  127    H    THR  17           H        THR  17  -4.661   1.264   8.363
  128    HA   THR  17           HA       THR  17  -2.643  -0.170   6.794
  129    HB   THR  17           HB       THR  17  -1.922  -1.210   8.739
  130    HG1  THR  17           HG1      THR  17  -4.502  -0.697   9.777
  131   HG21  THR  17          3HG2      THR  17  -2.998   1.190  10.134
  132   HG22  THR  17          1HG2      THR  17  -1.793   1.371   8.859
  133   HG23  THR  17          2HG2      THR  17  -1.427   0.404  10.287
  134    H    VAL  18           H        VAL  18  -3.024  -2.106   5.859
  135    HA   VAL  18           HA       VAL  18  -5.406  -3.638   6.569
  136    HB   VAL  18           HB       VAL  18  -4.922  -2.900   3.683
  137   HG11  VAL  18          1HG1      VAL  18  -7.068  -4.389   5.155
  138   HG12  VAL  18          2HG1      VAL  18  -6.136  -4.886   3.742
  139   HG13  VAL  18          3HG1      VAL  18  -7.382  -3.648   3.586
  140   HG21  VAL  18          3HG2      VAL  18  -6.851  -1.645   5.634
  141   HG22  VAL  18          1HG2      VAL  18  -6.904  -1.420   3.886
  142   HG23  VAL  18          2HG2      VAL  18  -5.511  -0.853   4.805
  143    H    ARG  19           H        ARG  19  -5.370  -5.820   5.760
  144    HA   ARG  19           HA       ARG  19  -2.663  -6.725   5.038
  145    HB2  ARG  19           1HB      ARG  19  -4.814  -8.499   6.170
  146    HB3  ARG  19           2HB      ARG  19  -3.078  -8.766   6.145
  147    HG2  ARG  19           1HG      ARG  19  -2.717  -7.148   7.847
  148    HG3  ARG  19           2HG      ARG  19  -4.383  -6.577   7.743
  149    HD2  ARG  19           1HD      ARG  19  -4.568  -9.324   8.236
  150    HD3  ARG  19           2HD      ARG  19  -3.278  -8.746   9.288
  151    HE   ARG  19           HE       ARG  19  -4.828  -7.571  10.510
  152   HH11  ARG  19          1HH1      ARG  19  -6.313  -8.682   7.540
  153   HH12  ARG  19          2HH1      ARG  19  -7.916  -8.256   8.035
  154   HH21  ARG  19          1HH2      ARG  19  -6.944  -7.008  11.157
  155   HH22  ARG  19          2HH2      ARG  19  -8.274  -7.305  10.089
  156    H    VAL  20           H        VAL  20  -2.434  -8.412   3.476
  157    HA   VAL  20           HA       VAL  20  -4.600  -8.420   1.492
  158    HB   VAL  20           HB       VAL  20  -1.742  -9.310   1.079
  159   HG11  VAL  20          1HG1      VAL  20  -4.084  -8.864  -0.734
  160   HG12  VAL  20          2HG1      VAL  20  -2.995 -10.248  -0.634
  161   HG13  VAL  20          3HG1      VAL  20  -2.432  -8.733  -1.342
  162   HG21  VAL  20          3HG2      VAL  20  -1.295  -7.113   1.396
  163   HG22  VAL  20          1HG2      VAL  20  -2.952  -6.613   1.066
  164   HG23  VAL  20          2HG2      VAL  20  -1.863  -6.995  -0.268
  165    H    ASP  21           H        ASP  21  -5.841 -10.160   1.344
  166    HA   ASP  21           HA       ASP  21  -4.702 -12.797   1.956
  167    HB2  ASP  21           1HB      ASP  21  -6.937 -11.433   3.264
  168    HB3  ASP  21           2HB      ASP  21  -7.341 -13.049   2.703
  169    H    VAL  22           H        VAL  22  -7.399 -11.065   0.437
  170    HA   VAL  22           HA       VAL  22  -8.031 -13.325  -1.251
  171    HB   VAL  22           HB       VAL  22  -9.708 -11.667  -2.237
  172   HG11  VAL  22          1HG1      VAL  22 -10.263 -13.449  -0.615
  173   HG12  VAL  22          2HG1      VAL  22 -11.283 -12.020  -0.449
  174   HG13  VAL  22          3HG1      VAL  22  -9.970 -12.305   0.694
  175   HG21  VAL  22          3HG2      VAL  22 -10.176  -9.652  -1.130
  176   HG22  VAL  22          1HG2      VAL  22  -8.419  -9.684  -1.270
  177   HG23  VAL  22          2HG2      VAL  22  -9.187 -10.092   0.262
  178    H    ASP  23           H        ASP  23  -7.122 -13.667  -3.170
  179    HA   ASP  23           HA       ASP  23  -5.939 -11.373  -4.596
  180    HB2  ASP  23           1HB      ASP  23  -4.541 -13.283  -5.724
  181    HB3  ASP  23           2HB      ASP  23  -4.071 -12.663  -4.149
  182    H    GLY  24           H        GLY  24  -6.669 -10.924  -6.574
  183    HA2  GLY  24           1HA      GLY  24  -7.740 -12.940  -8.326
  184    HA3  GLY  24           2HA      GLY  24  -8.976 -11.879  -7.669
  185    H    ASP  25           H        ASP  25  -9.540 -10.392  -9.127
  186    HA   ASP  25           HA       ASP  25  -8.031  -9.693 -11.379
  187    HB2  ASP  25           1HB      ASP  25 -10.467  -8.620 -10.054
  188    HB3  ASP  25           2HB      ASP  25  -9.651  -7.568 -11.204
  189    H    ALA  26           H        ALA  26  -8.434  -7.998  -8.280
  190    HA   ALA  26           HA       ALA  26  -6.719  -5.835  -9.028
  191    HB1  ALA  26           3HB      ALA  26  -7.266  -4.889  -7.033
  192    HB2  ALA  26           1HB      ALA  26  -7.209  -6.422  -6.163
  193    HB3  ALA  26           2HB      ALA  26  -8.604  -6.031  -7.169
  194    H    THR  27           H        THR  27  -4.568  -5.844  -9.090
  195    HA   THR  27           HA       THR  27  -3.078  -8.103  -8.104
  196    HB   THR  27           HB       THR  27  -1.514  -5.792  -8.994
  197    HG1  THR  27           HG1      THR  27  -2.850  -5.268 -10.532
  198   HG21  THR  27          3HG2      THR  27  -0.345  -7.772  -9.076
  199   HG22  THR  27          1HG2      THR  27  -0.853  -7.558 -10.750
  200   HG23  THR  27          2HG2      THR  27  -1.718  -8.682  -9.702
  201    H    VAL  28           H        VAL  28  -0.921  -7.624  -6.924
  202    HA   VAL  28           HA       VAL  28  -1.593  -6.434  -4.408
  203    HB   VAL  28           HB       VAL  28   0.805  -6.963  -3.804
  204   HG11  VAL  28          1HG1      VAL  28  -1.424  -8.631  -4.069
  205   HG12  VAL  28          2HG1      VAL  28  -0.017  -8.874  -3.036
  206   HG13  VAL  28          3HG1      VAL  28  -0.052  -9.573  -4.654
  207   HG21  VAL  28          3HG2      VAL  28   1.646  -6.879  -6.161
  208   HG22  VAL  28          1HG2      VAL  28   0.842  -8.424  -6.440
  209   HG23  VAL  28          2HG2      VAL  28   2.140  -8.308  -5.254
  210    H    GLY  29           H        GLY  29   0.415  -5.576  -7.175
  211    HA2  GLY  29           1HA      GLY  29   1.478  -3.242  -5.886
  212    HA3  GLY  29           2HA      GLY  29   1.696  -3.697  -7.567
  213    H    ASP  30           H        ASP  30  -1.157  -3.999  -8.079
  214    HA   ASP  30           HA       ASP  30  -1.806  -1.515  -9.091
  215    HB2  ASP  30           1HB      ASP  30  -2.955  -3.500  -9.834
  216    HB3  ASP  30           2HB      ASP  30  -3.619  -3.778  -8.228
  217    H    ALA  31           H        ALA  31  -2.831  -2.942  -5.994
  218    HA   ALA  31           HA       ALA  31  -4.178  -0.513  -5.181
  219    HB1  ALA  31           3HB      ALA  31  -4.387  -1.811  -2.979
  220    HB2  ALA  31           1HB      ALA  31  -3.723  -3.178  -3.874
  221    HB3  ALA  31           2HB      ALA  31  -5.241  -2.442  -4.387
  222    H    LEU  32           H        LEU  32  -1.039  -1.960  -4.805
  223    HA   LEU  32           HA       LEU  32  -0.191  -0.603  -2.487
  224    HB2  LEU  32           1HB      LEU  32   1.060  -2.485  -3.369
  225    HB3  LEU  32           2HB      LEU  32   1.388  -1.613  -4.856
  226    HG   LEU  32           HG       LEU  32   2.407   0.062  -2.894
  227   HD11  LEU  32          1HD1      LEU  32   3.553  -2.596  -2.227
  228   HD12  LEU  32          2HD1      LEU  32   2.043  -2.110  -1.457
  229   HD13  LEU  32          3HD1      LEU  32   3.486  -1.115  -1.270
  230   HD21  LEU  32          3HD2      LEU  32   4.621  -0.801  -3.725
  231   HD22  LEU  32          1HD2      LEU  32   3.500  -0.255  -4.972
  232   HD23  LEU  32          2HD2      LEU  32   3.717  -1.980  -4.676
  233    H    ASP  33           H        ASP  33   0.543   0.126  -5.917
  234    HA   ASP  33           HA       ASP  33   1.702   2.623  -5.471
  235    HB2  ASP  33           1HB      ASP  33   1.655   2.925  -7.790
  236    HB3  ASP  33           2HB      ASP  33   1.700   1.179  -7.600
  237    H    ALA  34           H        ALA  34  -1.682   1.723  -5.903
  238    HA   ALA  34           HA       ALA  34  -2.731   4.323  -6.215
  239    HB1  ALA  34           3HB      ALA  34  -4.780   3.357  -6.147
  240    HB2  ALA  34           1HB      ALA  34  -4.380   2.344  -4.759
  241    HB3  ALA  34           2HB      ALA  34  -3.833   1.886  -6.372
  242    H    LEU  35           H        LEU  35  -2.429   2.270  -3.322
  243    HA   LEU  35           HA       LEU  35  -3.320   4.273  -1.517
  244    HB2  LEU  35           1HB      LEU  35  -2.130   1.572  -1.315
  245    HB3  LEU  35           2HB      LEU  35  -1.902   2.618   0.072
  246    HG   LEU  35           HG       LEU  35  -4.244   2.796   0.451
  247   HD11  LEU  35          1HD1      LEU  35  -5.923   1.837  -1.027
  248   HD12  LEU  35          2HD1      LEU  35  -4.663   1.313  -2.143
  249   HD13  LEU  35          3HD1      LEU  35  -4.952   3.034  -1.885
  250   HD21  LEU  35          3HD2      LEU  35  -2.903   0.472   0.729
  251   HD22  LEU  35          1HD2      LEU  35  -4.251  -0.056  -0.278
  252   HD23  LEU  35          2HD2      LEU  35  -4.560   0.724   1.274
  253    H    VAL  36           H        VAL  36  -0.170   3.346  -2.778
  254    HA   VAL  36           HA       VAL  36   1.496   4.630  -0.950
  255    HB   VAL  36           HB       VAL  36   1.848   4.180  -3.918
  256   HG11  VAL  36          1HG1      VAL  36   3.569   5.664  -2.007
  257   HG12  VAL  36          2HG1      VAL  36   3.326   5.905  -3.736
  258   HG13  VAL  36          3HG1      VAL  36   4.360   4.594  -3.164
  259   HG21  VAL  36          3HG2      VAL  36   2.724   2.196  -3.372
  260   HG22  VAL  36          1HG2      VAL  36   1.971   2.437  -1.797
  261   HG23  VAL  36          2HG2      VAL  36   3.661   2.874  -2.042
  262    H    GLY  37           H        GLY  37   0.086   5.947  -3.955
  263    HA2  GLY  37           1HA      GLY  37  -0.628   8.420  -3.051
  264    HA3  GLY  37           2HA      GLY  37   1.079   8.591  -3.415
  265    H    ALA  38           H        ALA  38  -1.557   6.856  -5.052
  266    HA   ALA  38           HA       ALA  38  -0.648   7.853  -7.612
  267    HB1  ALA  38           3HB      ALA  38  -1.446   5.535  -7.367
  268    HB2  ALA  38           1HB      ALA  38  -2.365   6.435  -8.574
  269    HB3  ALA  38           2HB      ALA  38  -3.054   6.145  -6.978
  270    H    HIS  39           H        HIS  39  -3.813   7.898  -5.951
  271    HA   HIS  39           HA       HIS  39  -4.338  10.579  -5.981
  272    HB2  HIS  39           1HB      HIS  39  -4.671   9.409  -8.635
  273    HB3  HIS  39           2HB      HIS  39  -6.101  10.253  -8.070
  274    HD1  HIS  39           HD1      HIS  39  -4.543  12.549  -6.544
  275    HD2  HIS  39           HD2      HIS  39  -3.854  11.315 -10.454
  276    HE1  HIS  39           HE1      HIS  39  -3.467  14.513  -7.691
  277    HE2  HIS  39           HE2      HIS  39  -3.087  13.753 -10.062
  278    HA   PRO  40           HA       PRO  40  -8.660   8.170  -5.964
  279    HB2  PRO  40           1HB      PRO  40  -7.476   5.451  -5.810
  280    HB3  PRO  40           2HB      PRO  40  -8.982   5.976  -6.568
  281    HG2  PRO  40           1HG      PRO  40  -6.840   5.394  -8.046
  282    HG3  PRO  40           2HG      PRO  40  -7.910   6.742  -8.474
  283    HD2  PRO  40           1HD      PRO  40  -5.197   6.790  -7.248
  284    HD3  PRO  40           2HD      PRO  40  -5.956   7.944  -8.363
  285    H    ALA  41           H        ALA  41  -5.674   7.110  -4.419
  286    HA   ALA  41           HA       ALA  41  -6.760   6.161  -2.001
  287    HB1  ALA  41           3HB      ALA  41  -4.072   7.151  -2.838
  288    HB2  ALA  41           1HB      ALA  41  -4.553   5.555  -2.259
  289    HB3  ALA  41           2HB      ALA  41  -4.406   6.896  -1.125
  290    H    LEU  42           H        LEU  42  -6.218   9.372  -3.231
  291    HA   LEU  42           HA       LEU  42  -7.415  10.446  -0.776
  292    HB2  LEU  42           1HB      LEU  42  -5.834  12.296  -0.701
  293    HB3  LEU  42           2HB      LEU  42  -5.023  10.756  -0.500
  294    HG   LEU  42           HG       LEU  42  -5.109  12.207  -3.143
  295   HD11  LEU  42          1HD1      LEU  42  -3.868  13.761  -2.082
  296   HD12  LEU  42          2HD1      LEU  42  -2.585  12.571  -2.293
  297   HD13  LEU  42          3HD1      LEU  42  -3.444  12.677  -0.757
  298   HD21  LEU  42          3HD2      LEU  42  -3.889   9.732  -2.113
  299   HD22  LEU  42          1HD2      LEU  42  -2.836  10.743  -3.103
  300   HD23  LEU  42          2HD2      LEU  42  -4.370  10.164  -3.752
  301    H    GLU  43           H        GLU  43  -8.352   9.901  -3.535
  302    HA   GLU  43           HA       GLU  43  -9.723  10.847  -5.071
  303    HB2  GLU  43           1HB      GLU  43 -10.192  12.277  -2.740
  304    HB3  GLU  43           2HB      GLU  43  -9.919  13.526  -3.945
  305    HG2  GLU  43           1HG      GLU  43 -11.707  12.760  -5.283
  306    HG3  GLU  43           2HG      GLU  43 -11.841  11.259  -4.368
  307    H    SER  44           H        SER  44  -9.870  12.638  -6.708
  308    HA   SER  44           HA       SER  44  -7.282  13.141  -7.773
  309    HB2  SER  44           1HB      SER  44  -8.481  14.351  -9.561
  310    HB3  SER  44           2HB      SER  44  -9.215  12.780  -9.235
  311    HG   SER  44           HG       SER  44 -10.939  13.738  -8.366
  312    H    ARG  45           H        ARG  45  -9.716  15.157  -6.174
  313    HA   ARG  45           HA       ARG  45  -7.685  17.008  -5.324
  314    HB2  ARG  45           1HB      ARG  45  -8.939  18.996  -6.280
  315    HB3  ARG  45           2HB      ARG  45  -8.027  18.030  -7.431
  316    HG2  ARG  45           1HG      ARG  45 -10.439  16.823  -7.586
  317    HG3  ARG  45           2HG      ARG  45 -10.925  18.479  -7.208
  318    HD2  ARG  45           1HD      ARG  45  -8.898  18.663  -9.154
  319    HD3  ARG  45           2HD      ARG  45  -9.983  17.379  -9.686
  320    HE   ARG  45           HE       ARG  45 -10.550  20.194  -9.560
  321   HH11  ARG  45          1HH1      ARG  45 -11.959  16.988  -9.564
  322   HH12  ARG  45          2HH1      ARG  45 -13.497  17.529 -10.148
  323   HH21  ARG  45          1HH2      ARG  45 -12.583  20.903 -10.325
  324   HH22  ARG  45          2HH2      ARG  45 -13.850  19.752 -10.581
  325    H    VAL  46           H        VAL  46  -8.185  17.745  -3.352
  326    HA   VAL  46           HA       VAL  46 -10.803  17.125  -2.261
  327    HB   VAL  46           HB       VAL  46  -8.469  18.396  -0.823
  328   HG11  VAL  46          1HG1      VAL  46 -10.504  18.669   0.395
  329   HG12  VAL  46          2HG1      VAL  46  -9.595  17.370   1.167
  330   HG13  VAL  46          3HG1      VAL  46 -10.962  16.988   0.120
  331   HG21  VAL  46          3HG2      VAL  46  -8.096  16.032   0.027
  332   HG22  VAL  46          1HG2      VAL  46  -7.619  16.349  -1.640
  333   HG23  VAL  46          2HG2      VAL  46  -9.125  15.498  -1.302
  334    H    PHE  47           H        PHE  47  -8.841  19.970  -2.998
  335    HA   PHE  47           HA       PHE  47 -11.225  21.613  -3.018
  336    HB2  PHE  47           1HB      PHE  47 -10.121  23.349  -1.525
  337    HB3  PHE  47           2HB      PHE  47 -10.716  21.903  -0.715
  338    HD1  PHE  47           HD2      PHE  47  -9.124  20.171   0.048
  339    HD2  PHE  47           HD1      PHE  47  -7.808  23.897  -1.537
  340    HE1  PHE  47           HE2      PHE  47  -6.897  19.793   1.019
  341    HE2  PHE  47           HE1      PHE  47  -5.578  23.524  -0.568
  342    HZ   PHE  47           HZ       PHE  47  -5.120  21.471   0.713
  343    H    GLY  48           H        GLY  48  -9.373  20.749  -5.038
  344    HA2  GLY  48           1HA      GLY  48  -8.551  21.769  -6.957
  345    HA3  GLY  48           2HA      GLY  48  -8.731  23.329  -6.167
  346    H    ASP  49           H        ASP  49  -6.600  20.720  -6.896
  347    HA   ASP  49           HA       ASP  49  -4.504  21.252  -5.112
  348    HB2  ASP  49           1HB      ASP  49  -3.060  20.106  -6.844
  349    HB3  ASP  49           2HB      ASP  49  -4.459  19.187  -6.299
  350    H    ASP  50           H        ASP  50  -2.678  22.498  -5.214
  351    HA   ASP  50           HA       ASP  50  -2.872  24.966  -6.618
  352    HB2  ASP  50           1HB      ASP  50  -0.860  23.714  -4.790
  353    HB3  ASP  50           2HB      ASP  50  -0.415  25.155  -5.699
  354    H    GLY  51           H        GLY  51  -1.210  21.949  -7.251
  355    HA2  GLY  51           1HA      GLY  51  -0.614  21.395  -9.517
  356    HA3  GLY  51           2HA      GLY  51  -0.250  23.092  -9.792
  357    H    GLU  52           H        GLU  52   0.776  20.472  -7.589
  358    HA   GLU  52           HA       GLU  52   3.565  21.267  -8.114
  359    HB2  GLU  52           1HB      GLU  52   2.764  21.873  -5.813
  360    HB3  GLU  52           2HB      GLU  52   2.512  20.162  -5.505
  361    HG2  GLU  52           1HG      GLU  52   4.602  20.875  -4.547
  362    HG3  GLU  52           2HG      GLU  52   4.900  19.750  -5.870
  363    H    LEU  53           H        LEU  53   4.637  19.721  -9.156
  364    HA   LEU  53           HA       LEU  53   3.654  16.976  -9.085
  365    HB2  LEU  53           1HB      LEU  53   4.488  18.419 -11.164
  366    HB3  LEU  53           2HB      LEU  53   6.040  17.758 -10.690
  367    HG   LEU  53           HG       LEU  53   3.915  15.745 -10.883
  368   HD11  LEU  53          1HD1      LEU  53   4.382  15.851 -13.500
  369   HD12  LEU  53          2HD1      LEU  53   4.484  17.576 -13.142
  370   HD13  LEU  53          3HD1      LEU  53   3.017  16.677 -12.747
  371   HD21  LEU  53          3HD2      LEU  53   6.601  15.693 -10.759
  372   HD22  LEU  53          1HD2      LEU  53   6.374  15.610 -12.506
  373   HD23  LEU  53          2HD2      LEU  53   5.632  14.400 -11.461
  374    H    TYR  54           H        TYR  54   4.303  16.620  -6.857
  375    HA   TYR  54           HA       TYR  54   7.039  15.633  -6.700
  376    HB2  TYR  54           1HB      TYR  54   6.090  18.020  -5.315
  377    HB3  TYR  54           2HB      TYR  54   6.723  16.809  -4.205
  378    HD1  TYR  54           HD2      TYR  54   8.986  15.643  -5.412
  379    HD2  TYR  54           HD1      TYR  54   7.632  19.662  -5.761
  380    HE1  TYR  54           HE2      TYR  54  11.278  16.364  -5.929
  381    HE2  TYR  54           HE1      TYR  54   9.920  20.393  -6.278
  382    HH   TYR  54           HH       TYR  54  12.057  19.165  -7.322
  383    H    ASP  55           H        ASP  55   7.191  13.771  -5.572
  384    HA   ASP  55           HA       ASP  55   5.069  13.057  -3.683
  385    HB2  ASP  55           1HB      ASP  55   5.351  11.928  -6.302
  386    HB3  ASP  55           2HB      ASP  55   5.724  10.687  -5.111
  387    H    HIS  56           H        HIS  56   5.986  12.480  -1.828
  388    HA   HIS  56           HA       HIS  56   8.388  10.817  -1.860
  389    HB2  HIS  56           1HB      HIS  56   9.419  12.254  -0.071
  390    HB3  HIS  56           2HB      HIS  56   9.350  12.999  -1.664
  391    HD1  HIS  56           HD1      HIS  56   7.173  14.681  -1.960
  392    HD2  HIS  56           HD2      HIS  56   8.454  13.831   1.901
  393    HE1  HIS  56           HE1      HIS  56   6.204  16.495  -0.516
  394    HE2  HIS  56           HE2      HIS  56   7.033  15.988   1.809
  395    H    ILE  57           H        ILE  57   8.377   9.264  -0.330
  396    HA   ILE  57           HA       ILE  57   7.100   9.506   2.194
  397    HB   ILE  57           HB       ILE  57   5.071   9.271   0.838
  398   HG12  ILE  57          1HG1      ILE  57   5.600   6.712   2.361
  399   HG13  ILE  57          2HG1      ILE  57   5.251   8.255   3.133
  400   HG21  ILE  57          1HG2      ILE  57   5.636   6.473   0.095
  401   HG22  ILE  57          2HG2      ILE  57   6.499   7.711  -0.817
  402   HG23  ILE  57          3HG2      ILE  57   4.736   7.721  -0.765
  403   HD11  ILE  57          3HD1      ILE  57   3.217   7.110   3.098
  404   HD12  ILE  57          1HD1      ILE  57   3.451   6.570   1.437
  405   HD13  ILE  57          2HD1      ILE  57   3.107   8.267   1.772
  406    H    ASN  58           H        ASN  58   7.590   7.777   3.572
  407    HA   ASN  58           HA       ASN  58   9.618   5.953   2.518
  408    HB2  ASN  58           1HB      ASN  58   9.409   7.437   4.912
  409    HB3  ASN  58           2HB      ASN  58   9.266   5.743   5.371
  410   HD21  ASN  58          2HD2      ASN  58  11.326   8.196   4.062
  411   HD22  ASN  58          1HD2      ASN  58  12.788   7.276   4.094
  412    H    VAL  59           H        VAL  59   9.602   3.697   3.120
  413    HA   VAL  59           HA       VAL  59   7.012   2.632   3.979
  414    HB   VAL  59           HB       VAL  59   6.953   2.657   1.523
  415   HG11  VAL  59          1HG1      VAL  59   9.291   0.759   1.594
  416   HG12  VAL  59          2HG1      VAL  59   9.426   2.476   1.217
  417   HG13  VAL  59          3HG1      VAL  59   8.480   1.417   0.173
  418   HG21  VAL  59          3HG2      VAL  59   7.288  -0.192   2.429
  419   HG22  VAL  59          1HG2      VAL  59   6.183   0.451   1.213
  420   HG23  VAL  59          2HG2      VAL  59   5.919   0.806   2.920
  421    H    LEU  60           H        LEU  60   7.083   0.556   4.890
  422    HA   LEU  60           HA       LEU  60   9.781  -0.388   5.590
  423    HB2  LEU  60           1HB      LEU  60   7.945   0.484   7.333
  424    HB3  LEU  60           2HB      LEU  60   7.432  -1.187   7.218
  425    HG   LEU  60           HG       LEU  60   8.938  -0.812   9.119
  426   HD11  LEU  60          1HD1      LEU  60  10.565  -2.440   7.237
  427   HD12  LEU  60          2HD1      LEU  60   8.905  -2.941   7.565
  428   HD13  LEU  60          3HD1      LEU  60  10.057  -2.787   8.890
  429   HD21  LEU  60          3HD2      LEU  60  11.301  -0.474   7.380
  430   HD22  LEU  60          1HD2      LEU  60  10.973   0.161   8.991
  431   HD23  LEU  60          2HD2      LEU  60  10.259   0.935   7.577
  432    H    ARG  61           H        ARG  61  10.365  -2.294   4.811
  433    HA   ARG  61           HA       ARG  61   8.267  -4.166   3.935
  434    HB2  ARG  61           1HB      ARG  61   9.963  -3.065   2.266
  435    HB3  ARG  61           2HB      ARG  61  11.074  -4.270   2.898
  436    HG2  ARG  61           1HG      ARG  61  10.266  -5.540   1.244
  437    HG3  ARG  61           2HG      ARG  61   8.920  -5.812   2.348
  438    HD2  ARG  61           1HD      ARG  61   8.221  -5.183   0.045
  439    HD3  ARG  61           2HD      ARG  61   7.624  -4.094   1.294
  440    HE   ARG  61           HE       ARG  61   8.794  -2.404   0.311
  441   HH11  ARG  61          1HH1      ARG  61  10.148  -5.444  -0.785
  442   HH12  ARG  61          2HH1      ARG  61  11.214  -4.699  -1.927
  443   HH21  ARG  61          1HH2      ARG  61  10.201  -1.428  -1.203
  444   HH22  ARG  61          2HH2      ARG  61  11.243  -2.421  -2.166
  445    H    ASN  62           H        ASN  62   8.447  -6.338   4.460
  446    HA   ASN  62           HA       ASN  62   9.897  -6.934   6.855
  447    HB2  ASN  62           1HB      ASN  62   8.196  -8.642   5.033
  448    HB3  ASN  62           2HB      ASN  62   8.943  -9.250   6.509
  449   HD21  ASN  62          2HD2      ASN  62   6.546  -7.094   5.184
  450   HD22  ASN  62          1HD2      ASN  62   5.670  -6.850   6.652
  451    H    GLY  63           H        GLY  63  10.665  -7.138   3.531
  452    HA2  GLY  63           1HA      GLY  63  12.995  -7.529   2.971
  453    HA3  GLY  63           2HA      GLY  63  13.015  -8.795   4.189
  454    H    GLU  64           H        GLU  64  10.257  -8.533   2.092
  455    HA   GLU  64           HA       GLU  64  11.112 -10.987   0.719
  456    HB2  GLU  64           1HB      GLU  64   8.833 -10.538   2.172
  457    HB3  GLU  64           2HB      GLU  64   8.280 -10.216   0.534
  458    HG2  GLU  64           1HG      GLU  64   8.059 -12.385   0.203
  459    HG3  GLU  64           2HG      GLU  64   9.795 -12.586   0.424
  460    H    ALA  65           H        ALA  65  10.191 -11.242  -1.516
  461    HA   ALA  65           HA       ALA  65  11.101  -9.230  -3.209
  462    HB1  ALA  65           3HB      ALA  65   9.497 -11.698  -3.555
  463    HB2  ALA  65           1HB      ALA  65  10.990 -11.194  -4.347
  464    HB3  ALA  65           2HB      ALA  65   9.446 -10.518  -4.865
  465    H    ALA  66           H        ALA  66  10.279  -7.341  -3.815
  466    HA   ALA  66           HA       ALA  66   7.782  -6.407  -2.851
  467    HB1  ALA  66           3HB      ALA  66   8.419  -4.585  -4.751
  468    HB2  ALA  66           1HB      ALA  66   9.997  -5.306  -4.439
  469    HB3  ALA  66           2HB      ALA  66   9.077  -4.589  -3.116
  470    H    ALA  67           H        ALA  67   6.206  -7.837  -3.620
  471    HA   ALA  67           HA       ALA  67   5.829  -8.414  -6.377
  472    HB1  ALA  67           3HB      ALA  67   3.764  -9.446  -5.708
  473    HB2  ALA  67           1HB      ALA  67   3.802  -8.610  -4.155
  474    HB3  ALA  67           2HB      ALA  67   5.010  -9.841  -4.524
  475    H    LEU  68           H        LEU  68   4.423  -7.542  -7.871
  476    HA   LEU  68           HA       LEU  68   2.811  -5.234  -7.090
  477    HB2  LEU  68           1HB      LEU  68   5.283  -4.935  -8.310
  478    HB3  LEU  68           2HB      LEU  68   4.143  -4.781  -9.630
  479    HG   LEU  68           HG       LEU  68   3.517  -3.201  -7.214
  480   HD11  LEU  68          1HD1      LEU  68   6.030  -2.866  -8.768
  481   HD12  LEU  68          2HD1      LEU  68   5.714  -2.593  -7.054
  482   HD13  LEU  68          3HD1      LEU  68   5.151  -1.425  -8.251
  483   HD21  LEU  68          3HD2      LEU  68   2.785  -1.597  -8.820
  484   HD22  LEU  68          1HD2      LEU  68   2.225  -3.178  -9.360
  485   HD23  LEU  68          2HD2      LEU  68   3.628  -2.433 -10.124
  486    H    GLY  69           H        GLY  69   3.816  -7.058 -10.003
  487    HA2  GLY  69           1HA      GLY  69   1.063  -6.927 -10.989
  488    HA3  GLY  69           2HA      GLY  69   2.469  -7.441 -11.905
  489    H    GLU  70           H        GLU  70   1.542  -8.617  -8.701
  490    HA   GLU  70           HA       GLU  70   0.486 -11.084  -9.789
  491    HB2  GLU  70           1HB      GLU  70   2.135 -12.423  -8.358
  492    HB3  GLU  70           2HB      GLU  70   2.739 -11.751  -9.866
  493    HG2  GLU  70           1HG      GLU  70   3.490  -9.761  -8.378
  494    HG3  GLU  70           2HG      GLU  70   3.309 -10.910  -7.058
  495    H    ALA  71           H        ALA  71  -1.419 -10.579  -8.683
  496    HA   ALA  71           HA       ALA  71  -1.622  -9.813  -5.999
  497    HB1  ALA  71           3HB      ALA  71  -3.788 -11.526  -7.010
  498    HB2  ALA  71           1HB      ALA  71  -3.396 -10.131  -8.015
  499    HB3  ALA  71           2HB      ALA  71  -3.848  -9.901  -6.326
  500    H    THR  72           H        THR  72  -0.983 -12.928  -7.406
  501    HA   THR  72           HA       THR  72  -1.635 -14.379  -4.977
  502    HB   THR  72           HB       THR  72  -0.527 -16.277  -6.469
  503    HG1  THR  72           HG1      THR  72   0.198 -14.958  -8.123
  504   HG21  THR  72          3HG2      THR  72  -2.603 -16.992  -6.725
  505   HG22  THR  72          1HG2      THR  72  -3.005 -15.643  -7.788
  506   HG23  THR  72          2HG2      THR  72  -3.143 -15.460  -6.039
  507    H    ALA  73           H        ALA  73   0.475 -12.391  -4.802
  508    HA   ALA  73           HA       ALA  73   2.974 -13.850  -4.701
  509    HB1  ALA  73           3HB      ALA  73   2.139 -11.031  -4.440
  510    HB2  ALA  73           1HB      ALA  73   3.507 -11.737  -5.298
  511    HB3  ALA  73           2HB      ALA  73   3.584 -11.507  -3.552
  512    H    ALA  74           H        ALA  74   4.352 -13.519  -2.665
  513    HA   ALA  74           HA       ALA  74   2.707 -14.081  -0.284
  514    HB1  ALA  74           3HB      ALA  74   4.058 -16.008  -1.315
  515    HB2  ALA  74           1HB      ALA  74   4.194 -15.737   0.422
  516    HB3  ALA  74           2HB      ALA  74   5.473 -15.184  -0.660
  517    H    GLY  75           H        GLY  75   2.724 -12.008   0.549
  518    HA2  GLY  75           1HA      GLY  75   3.680 -10.632   2.214
  519    HA3  GLY  75           2HA      GLY  75   5.272 -11.191   1.734
  520    H    ASP  76           H        ASP  76   3.400  -8.547   1.826
  521    HA   ASP  76           HA       ASP  76   4.442  -7.428  -0.682
  522    HB2  ASP  76           1HB      ASP  76   1.920  -7.381  -0.104
  523    HB3  ASP  76           2HB      ASP  76   2.354  -6.103   1.027
  524    H    GLU  77           H        GLU  77   3.677  -6.197   2.570
  525    HA   GLU  77           HA       GLU  77   6.350  -5.263   3.024
  526    HB2  GLU  77           1HB      GLU  77   5.908  -2.887   3.016
  527    HB3  GLU  77           2HB      GLU  77   5.465  -3.544   1.446
  528    HG2  GLU  77           1HG      GLU  77   3.142  -3.460   1.989
  529    HG3  GLU  77           2HG      GLU  77   3.497  -3.026   3.660
  530    H    LEU  78           H        LEU  78   5.655  -3.189   4.888
  531    HA   LEU  78           HA       LEU  78   4.117  -4.714   6.890
  532    HB2  LEU  78           1HB      LEU  78   6.623  -4.642   7.242
  533    HB3  LEU  78           2HB      LEU  78   6.455  -2.915   7.495
  534    HG   LEU  78           HG       LEU  78   5.099  -3.280   9.463
  535   HD11  LEU  78          1HD1      LEU  78   4.919  -5.709  10.287
  536   HD12  LEU  78          2HD1      LEU  78   5.202  -6.146   8.603
  537   HD13  LEU  78          3HD1      LEU  78   3.804  -5.164   9.035
  538   HD21  LEU  78          3HD2      LEU  78   7.757  -4.556   9.207
  539   HD22  LEU  78          1HD2      LEU  78   6.847  -4.891  10.681
  540   HD23  LEU  78          2HD2      LEU  78   7.229  -3.226  10.239
  541    H    ALA  79           H        ALA  79   5.341  -1.442   6.126
  542    HA   ALA  79           HA       ALA  79   2.710  -0.324   6.636
  543    HB1  ALA  79           3HB      ALA  79   3.499  -0.211   8.858
  544    HB2  ALA  79           1HB      ALA  79   3.732   1.409   8.201
  545    HB3  ALA  79           2HB      ALA  79   5.103   0.311   8.347
  546    H    LEU  80           H        LEU  80   2.483   1.854   5.839
  547    HA   LEU  80           HA       LEU  80   4.728   2.846   4.215
  548    HB2  LEU  80           1HB      LEU  80   2.448   1.640   3.167
  549    HB3  LEU  80           2HB      LEU  80   2.130   3.355   2.999
  550    HG   LEU  80           HG       LEU  80   4.721   2.183   2.034
  551   HD11  LEU  80          1HD1      LEU  80   2.727   0.931   1.095
  552   HD12  LEU  80          2HD1      LEU  80   3.810   1.681  -0.077
  553   HD13  LEU  80          3HD1      LEU  80   2.271   2.445   0.315
  554   HD21  LEU  80          3HD2      LEU  80   4.893   4.114   0.749
  555   HD22  LEU  80          1HD2      LEU  80   4.209   4.696   2.268
  556   HD23  LEU  80          2HD2      LEU  80   3.168   4.462   0.864
  557    H    PHE  81           H        PHE  81   5.228   4.638   5.388
  558    HA   PHE  81           HA       PHE  81   3.210   6.741   5.489
  559    HB2  PHE  81           1HB      PHE  81   3.830   7.260   7.884
  560    HB3  PHE  81           2HB      PHE  81   2.879   5.799   7.653
  561    HD1  PHE  81           HD2      PHE  81   6.236   7.107   8.418
  562    HD2  PHE  81           HD1      PHE  81   3.750   3.657   8.220
  563    HE1  PHE  81           HE2      PHE  81   7.931   5.821   9.650
  564    HE2  PHE  81           HE1      PHE  81   5.441   2.365   9.456
  565    HZ   PHE  81           HZ       PHE  81   7.535   3.446  10.170
  566    HA   PRO  82           HA       PRO  82   6.547   9.346   4.233
  567    HB2  PRO  82           1HB      PRO  82   5.327  11.415   5.979
  568    HB3  PRO  82           2HB      PRO  82   5.691  11.474   4.249
  569    HG2  PRO  82           1HG      PRO  82   3.181  11.221   5.107
  570    HG3  PRO  82           2HG      PRO  82   3.747  10.351   3.669
  571    HD2  PRO  82           1HD      PRO  82   3.300   9.335   6.448
  572    HD3  PRO  82           2HD      PRO  82   2.953   8.553   4.893
  573    HA   PRO  83           HA       PRO  83   9.407   9.275   7.639
  574    HB2  PRO  83           1HB      PRO  83  11.426  10.715   6.594
  575    HB3  PRO  83           2HB      PRO  83  11.017   9.107   5.987
  576    HG2  PRO  83           1HG      PRO  83  10.321  11.792   4.861
  577    HG3  PRO  83           2HG      PRO  83  10.861  10.331   4.015
  578    HD2  PRO  83           1HD      PRO  83   8.243  11.119   4.172
  579    HD3  PRO  83           2HD      PRO  83   8.754   9.433   3.970
  580    H    VAL  84           H        VAL  84   7.478  10.865   8.455
  581    HA   VAL  84           HA       VAL  84   8.829  13.334   9.320
  582    HB   VAL  84           HB       VAL  84   7.093  13.873   7.657
  583   HG11  VAL  84          1HG1      VAL  84   5.663  11.833   8.497
  584   HG12  VAL  84          2HG1      VAL  84   4.891  13.250   7.789
  585   HG13  VAL  84          3HG1      VAL  84   4.936  13.054   9.541
  586   HG21  VAL  84          3HG2      VAL  84   6.549  14.736  10.491
  587   HG22  VAL  84          1HG2      VAL  84   5.790  15.477   9.082
  588   HG23  VAL  84          2HG2      VAL  84   7.541  15.553   9.281
  589    H    SER  85           H        SER  85   8.752  13.787  11.455
  590    HA   SER  85           HA       SER  85   6.762  12.835  13.238
  591    HB2  SER  85           1HB      SER  85   9.120  11.134  12.813
  592    HB3  SER  85           2HB      SER  85   8.831  11.536  14.505
  593    HG   SER  85           HG       SER  85   7.430   9.971  14.382
  594    H    GLY  86           H        GLY  86  10.272  13.536  13.269
  595    HA2  GLY  86           1HA      GLY  86   9.938  15.202  15.629
  596    HA3  GLY  86           2HA      GLY  86  11.458  14.785  14.853
  597    H    GLY  87           H        GLY  87   9.617  17.318  15.592
  598    HA2  GLY  87           1HA      GLY  87  10.592  18.856  13.277
  599    HA3  GLY  87           2HA      GLY  87   8.929  19.039  13.809
  Start of MODEL    8
    1    H1   MET   1           1H       MET   1   1.290  -7.937   0.891
    2    H2   MET   1           2H       MET   1   2.134  -9.428   0.827
    3    H3   MET   1           3H       MET   1   2.804  -8.098   1.676
    4    HA   MET   1           HA       MET   1   0.409  -9.660   2.354
    5    HB2  MET   1           1HB      MET   1   3.122 -10.004   2.920
    6    HB3  MET   1           2HB      MET   1   2.459  -9.283   4.379
    7    HG2  MET   1           1HG      MET   1   0.597 -11.162   3.891
    8    HG3  MET   1           2HG      MET   1   2.020 -11.946   3.208
    9    HE1  MET   1           3HE      MET   1   1.129 -10.982   7.572
   10    HE2  MET   1           1HE      MET   1   0.203 -10.524   6.142
   11    HE3  MET   1           2HE      MET   1   1.640  -9.607   6.594
   12    H    GLU   2           H        GLU   2   2.460  -6.875   3.308
   13    HA   GLU   2           HA       GLU   2   0.050  -5.643   4.437
   14    HB2  GLU   2           1HB      GLU   2   1.383  -4.798   6.354
   15    HB3  GLU   2           2HB      GLU   2   1.202  -6.545   6.344
   16    HG2  GLU   2           1HG      GLU   2   3.460  -6.747   5.384
   17    HG3  GLU   2           2HG      GLU   2   3.638  -4.997   5.488
   18    H    TRP   3           H        TRP   3   0.070  -3.362   4.560
   19    HA   TRP   3           HA       TRP   3   2.224  -1.864   3.377
   20    HB2  TRP   3           1HB      TRP   3   0.583  -2.847   1.531
   21    HB3  TRP   3           2HB      TRP   3  -0.417  -1.487   2.026
   22    HD1  TRP   3           HD       TRP   3   3.215  -0.663   2.223
   23    HE1  TRP   3           HE1      TRP   3   3.895   0.804   0.227
   24    HE3  TRP   3           HE3      TRP   3  -0.985  -1.189  -0.649
   25    HZ2  TRP   3           HZ2      TRP   3   2.804   1.637  -2.235
   26    HZ3  TRP   3           HZ3      TRP   3  -1.084  -0.020  -2.812
   27    HH2  TRP   3           HH       TRP   3   0.773   1.364  -3.586
   28    H    LYS   4           H        LYS   4   2.056   0.368   3.800
   29    HA   LYS   4           HA       LYS   4  -0.285   1.259   5.329
   30    HB2  LYS   4           1HB      LYS   4   2.512   1.047   6.288
   31    HB3  LYS   4           2HB      LYS   4   1.664   2.528   6.700
   32    HG2  LYS   4           1HG      LYS   4   0.179   1.464   8.072
   33    HG3  LYS   4           2HG      LYS   4   0.308  -0.069   7.207
   34    HD2  LYS   4           1HD      LYS   4   1.899  -0.792   8.589
   35    HD3  LYS   4           2HD      LYS   4   2.847   0.676   8.356
   36    HE2  LYS   4           1HE      LYS   4   2.354   0.542  10.673
   37    HE3  LYS   4           2HE      LYS   4   1.319   1.801  10.004
   38    HZ1  LYS   4           3HZ      LYS   4  -0.553   0.519  10.248
   39    HZ2  LYS   4           1HZ      LYS   4   0.340   0.014  11.593
   40    HZ3  LYS   4           2HZ      LYS   4   0.287  -0.948  10.203
   41    H    LEU   5           H        LEU   5  -0.718   3.483   5.177
   42    HA   LEU   5           HA       LEU   5   1.082   5.038   3.450
   43    HB2  LEU   5           1HB      LEU   5  -0.983   3.964   2.276
   44    HB3  LEU   5           2HB      LEU   5  -1.883   5.236   3.077
   45    HG   LEU   5           HG       LEU   5   0.486   6.157   1.589
   46   HD11  LEU   5          1HD1      LEU   5  -1.833   5.550  -0.142
   47   HD12  LEU   5          2HD1      LEU   5  -0.787   4.198   0.295
   48   HD13  LEU   5          3HD1      LEU   5  -0.112   5.607  -0.522
   49   HD21  LEU   5          3HD2      LEU   5  -1.770   7.490   0.725
   50   HD22  LEU   5          1HD2      LEU   5  -0.686   8.006   2.015
   51   HD23  LEU   5          2HD2      LEU   5  -2.143   7.092   2.401
   52    H    PHE   6           H        PHE   6   0.551   7.394   3.476
   53    HA   PHE   6           HA       PHE   6   0.170   8.249   6.205
   54    HB2  PHE   6           1HB      PHE   6   1.636   9.205   4.055
   55    HB3  PHE   6           2HB      PHE   6   0.317  10.363   4.175
   56    HD1  PHE   6           HD2      PHE   6   3.000   8.731   6.157
   57    HD2  PHE   6           HD1      PHE   6   0.373  12.059   5.775
   58    HE1  PHE   6           HE2      PHE   6   4.174   9.865   7.997
   59    HE2  PHE   6           HE1      PHE   6   1.545  13.198   7.612
   60    HZ   PHE   6           HZ       PHE   6   3.448  12.102   8.728
   61    H    ALA   7           H        ALA   7  -1.147  10.525   6.274
   62    HA   ALA   7           HA       ALA   7  -3.876   9.787   5.976
   63    HB1  ALA   7           3HB      ALA   7  -4.306  12.159   6.705
   64    HB2  ALA   7           1HB      ALA   7  -2.557  12.375   6.748
   65    HB3  ALA   7           2HB      ALA   7  -3.325  11.185   7.800
   66    H    ASP   8           H        ASP   8  -1.704  10.998   3.701
   67    HA   ASP   8           HA       ASP   8  -3.110  12.868   2.237
   68    HB2  ASP   8           1HB      ASP   8  -0.730  11.674   1.912
   69    HB3  ASP   8           2HB      ASP   8  -1.645  10.797   0.691
   70    H    LEU   9           H        LEU   9  -3.405   9.350   2.167
   71    HA   LEU   9           HA       LEU   9  -5.590   9.571   0.228
   72    HB2  LEU   9           1HB      LEU   9  -3.695   7.443   0.998
   73    HB3  LEU   9           2HB      LEU   9  -5.316   6.917   0.586
   74    HG   LEU   9           HG       LEU   9  -4.991   8.340  -1.558
   75   HD11  LEU   9          1HD1      LEU   9  -2.916   9.008  -2.178
   76   HD12  LEU   9          2HD1      LEU   9  -2.107   7.724  -1.282
   77   HD13  LEU   9          3HD1      LEU   9  -2.716   9.144  -0.432
   78   HD21  LEU   9          3HD2      LEU   9  -4.897   5.729  -1.102
   79   HD22  LEU   9          1HD2      LEU   9  -3.219   5.963  -1.590
   80   HD23  LEU   9          2HD2      LEU   9  -4.527   6.420  -2.680
   81    H    ALA  10           H        ALA  10  -4.914   8.585   3.536
   82    HA   ALA  10           HA       ALA  10  -7.451   7.379   4.010
   83    HB1  ALA  10           3HB      ALA  10  -6.667   7.967   6.489
   84    HB2  ALA  10           1HB      ALA  10  -5.120   8.135   5.661
   85    HB3  ALA  10           2HB      ALA  10  -6.008   6.614   5.569
   86    H    GLU  11           H        GLU  11  -6.642  10.604   3.547
   87    HA   GLU  11           HA       GLU  11  -8.460  11.748   5.456
   88    HB2  GLU  11           1HB      GLU  11  -6.416  12.922   4.632
   89    HB3  GLU  11           2HB      GLU  11  -7.176  13.056   3.052
   90    HG2  GLU  11           1HG      GLU  11  -8.325  14.850   3.667
   91    HG3  GLU  11           2HG      GLU  11  -8.912  14.057   5.126
   92    H    VAL  12           H        VAL  12  -8.608  10.704   2.106
   93    HA   VAL  12           HA       VAL  12 -11.245  11.932   1.801
   94    HB   VAL  12           HB       VAL  12  -9.779  10.402  -0.328
   95   HG11  VAL  12          1HG1      VAL  12 -12.139  10.839  -0.738
   96   HG12  VAL  12          2HG1      VAL  12 -11.133  11.790  -1.830
   97   HG13  VAL  12          3HG1      VAL  12 -11.888  12.556  -0.432
   98   HG21  VAL  12          3HG2      VAL  12  -9.575  13.358   0.248
   99   HG22  VAL  12          1HG2      VAL  12  -8.843  12.505  -1.109
  100   HG23  VAL  12          2HG2      VAL  12  -8.303  12.172   0.534
  101    H    ALA  13           H        ALA  13  -9.723   8.721   1.460
  102    HA   ALA  13           HA       ALA  13 -12.406   7.521   1.560
  103    HB1  ALA  13           3HB      ALA  13 -11.567   5.639   0.461
  104    HB2  ALA  13           1HB      ALA  13  -9.897   6.037   0.862
  105    HB3  ALA  13           2HB      ALA  13 -10.768   6.996  -0.331
  106    H    GLY  14           H        GLY  14  -9.269   7.514   3.165
  107    HA2  GLY  14           1HA      GLY  14  -8.908   7.039   5.434
  108    HA3  GLY  14           2HA      GLY  14 -10.503   6.313   5.515
  109    H    SER  15           H        SER  15  -8.268   5.429   2.989
  110    HA   SER  15           HA       SER  15  -7.744   2.880   4.365
  111    HB2  SER  15           1HB      SER  15  -7.945   2.929   1.384
  112    HB3  SER  15           2HB      SER  15  -8.313   1.625   2.512
  113    HG   SER  15           HG       SER  15 -10.158   2.686   1.467
  114    H    ARG  16           H        ARG  16  -5.740   3.905   5.021
  115    HA   ARG  16           HA       ARG  16  -3.809   4.514   2.961
  116    HB2  ARG  16           1HB      ARG  16  -2.361   5.112   4.865
  117    HB3  ARG  16           2HB      ARG  16  -3.887   5.969   4.889
  118    HG2  ARG  16           1HG      ARG  16  -4.489   3.845   6.445
  119    HG3  ARG  16           2HG      ARG  16  -2.769   4.027   6.789
  120    HD2  ARG  16           1HD      ARG  16  -3.268   6.495   7.162
  121    HD3  ARG  16           2HD      ARG  16  -4.972   6.037   7.167
  122    HE   ARG  16           HE       ARG  16  -4.696   5.145   9.254
  123   HH11  ARG  16          1HH1      ARG  16  -1.535   5.677   7.834
  124   HH12  ARG  16          2HH1      ARG  16  -0.682   5.332   9.302
  125   HH21  ARG  16          1HH2      ARG  16  -3.568   4.685  11.183
  126   HH22  ARG  16          2HH2      ARG  16  -1.838   4.766  11.205
  127    H    THR  17           H        THR  17  -4.278   2.121   5.548
  128    HA   THR  17           HA       THR  17  -1.945   0.646   4.625
  129    HB   THR  17           HB       THR  17  -2.045  -0.593   6.619
  130    HG1  THR  17           HG1      THR  17  -4.734   0.268   6.828
  131   HG21  THR  17          3HG2      THR  17  -1.930   0.939   8.330
  132   HG22  THR  17          1HG2      THR  17  -3.230   1.932   7.670
  133   HG23  THR  17          2HG2      THR  17  -1.643   1.935   6.903
  134    H    VAL  18           H        VAL  18  -1.994  -1.327   3.651
  135    HA   VAL  18           HA       VAL  18  -4.636  -2.497   3.089
  136    HB   VAL  18           HB       VAL  18  -2.407  -2.414   1.057
  137   HG11  VAL  18          1HG1      VAL  18  -5.169  -3.476   1.142
  138   HG12  VAL  18          2HG1      VAL  18  -3.741  -4.088   0.309
  139   HG13  VAL  18          3HG1      VAL  18  -4.641  -2.731  -0.367
  140   HG21  VAL  18          3HG2      VAL  18  -4.769  -0.560   1.339
  141   HG22  VAL  18          1HG2      VAL  18  -3.743  -0.665  -0.093
  142   HG23  VAL  18          2HG2      VAL  18  -3.062  -0.130   1.444
  143    H    ARG  19           H        ARG  19  -4.633  -4.366   4.180
  144    HA   ARG  19           HA       ARG  19  -2.192  -6.000   4.225
  145    HB2  ARG  19           1HB      ARG  19  -4.362  -5.518   6.111
  146    HB3  ARG  19           2HB      ARG  19  -4.066  -7.235   5.870
  147    HG2  ARG  19           1HG      ARG  19  -1.552  -5.951   6.169
  148    HG3  ARG  19           2HG      ARG  19  -2.616  -5.391   7.462
  149    HD2  ARG  19           1HD      ARG  19  -2.275  -8.299   6.763
  150    HD3  ARG  19           2HD      ARG  19  -1.261  -7.476   7.945
  151    HE   ARG  19           HE       ARG  19  -3.986  -8.326   8.284
  152   HH11  ARG  19          1HH1      ARG  19  -1.529  -6.091   9.397
  153   HH12  ARG  19          2HH1      ARG  19  -2.258  -5.872  10.952
  154   HH21  ARG  19          1HH2      ARG  19  -4.945  -8.030  10.335
  155   HH22  ARG  19          2HH2      ARG  19  -4.197  -6.972  11.484
  156    H    VAL  20           H        VAL  20  -2.294  -8.260   3.757
  157    HA   VAL  20           HA       VAL  20  -4.397  -8.906   1.809
  158    HB   VAL  20           HB       VAL  20  -1.764 -10.331   2.224
  159   HG11  VAL  20          1HG1      VAL  20  -3.951 -11.298   0.984
  160   HG12  VAL  20          2HG1      VAL  20  -2.299 -11.695   0.507
  161   HG13  VAL  20          3HG1      VAL  20  -3.188 -10.441  -0.357
  162   HG21  VAL  20          3HG2      VAL  20  -1.958  -7.790   1.318
  163   HG22  VAL  20          1HG2      VAL  20  -2.150  -8.688  -0.188
  164   HG23  VAL  20          2HG2      VAL  20  -0.714  -8.930   0.806
  165    H    ASP  21           H        ASP  21  -5.974 -10.232   2.402
  166    HA   ASP  21           HA       ASP  21  -5.423 -12.278   4.442
  167    HB2  ASP  21           1HB      ASP  21  -7.495 -10.190   4.373
  168    HB3  ASP  21           2HB      ASP  21  -8.094 -11.800   4.747
  169    H    VAL  22           H        VAL  22  -8.171 -11.460   2.344
  170    HA   VAL  22           HA       VAL  22  -8.443 -14.261   1.614
  171    HB   VAL  22           HB       VAL  22 -10.459 -12.980   2.228
  172   HG11  VAL  22          1HG1      VAL  22 -11.104 -11.044   1.282
  173   HG12  VAL  22          2HG1      VAL  22 -10.592 -11.539  -0.332
  174   HG13  VAL  22          3HG1      VAL  22  -9.406 -10.922   0.818
  175   HG21  VAL  22          3HG2      VAL  22 -10.378 -13.967  -0.622
  176   HG22  VAL  22          1HG2      VAL  22 -11.854 -13.650   0.289
  177   HG23  VAL  22          2HG2      VAL  22 -10.744 -14.912   0.822
  178    H    ASP  23           H        ASP  23  -8.343 -15.063  -0.477
  179    HA   ASP  23           HA       ASP  23  -6.858 -13.377  -2.369
  180    HB2  ASP  23           1HB      ASP  23  -5.798 -15.508  -1.598
  181    HB3  ASP  23           2HB      ASP  23  -7.112 -16.390  -2.369
  182    H    GLY  24           H        GLY  24  -7.386 -13.388  -4.592
  183    HA2  GLY  24           1HA      GLY  24  -9.453 -14.762  -5.826
  184    HA3  GLY  24           2HA      GLY  24 -10.174 -13.315  -5.135
  185    H    ASP  25           H        ASP  25  -9.959 -11.405  -6.188
  186    HA   ASP  25           HA       ASP  25  -8.410 -11.451  -8.689
  187    HB2  ASP  25           1HB      ASP  25 -10.981 -10.210  -7.889
  188    HB3  ASP  25           2HB      ASP  25  -9.967  -9.273  -8.986
  189    H    ALA  26           H        ALA  26  -8.769  -9.768  -5.650
  190    HA   ALA  26           HA       ALA  26  -7.461  -7.371  -6.282
  191    HB1  ALA  26           3HB      ALA  26  -7.140  -8.613  -3.585
  192    HB2  ALA  26           1HB      ALA  26  -8.739  -8.102  -4.129
  193    HB3  ALA  26           2HB      ALA  26  -7.427  -6.928  -4.023
  194    H    THR  27           H        THR  27  -5.400  -6.861  -6.651
  195    HA   THR  27           HA       THR  27  -3.327  -8.853  -6.018
  196    HB   THR  27           HB       THR  27  -2.281  -7.338  -8.085
  197    HG1  THR  27           HG1      THR  27  -3.802  -6.958  -9.517
  198   HG21  THR  27          3HG2      THR  27  -2.291  -9.275  -9.358
  199   HG22  THR  27          1HG2      THR  27  -3.783  -9.864  -8.625
  200   HG23  THR  27          2HG2      THR  27  -2.283  -9.864  -7.695
  201    H    VAL  28           H        VAL  28  -1.056  -7.738  -6.143
  202    HA   VAL  28           HA       VAL  28  -1.064  -5.719  -4.103
  203    HB   VAL  28           HB       VAL  28   1.335  -6.641  -5.685
  204   HG11  VAL  28          1HG1      VAL  28   2.607  -5.573  -4.166
  205   HG12  VAL  28          2HG1      VAL  28   1.544  -5.991  -2.824
  206   HG13  VAL  28          3HG1      VAL  28   1.145  -4.636  -3.877
  207   HG21  VAL  28          3HG2      VAL  28   0.171  -8.607  -4.813
  208   HG22  VAL  28          1HG2      VAL  28   0.173  -7.898  -3.198
  209   HG23  VAL  28          2HG2      VAL  28   1.692  -8.342  -3.968
  210    H    GLY  29           H        GLY  29  -0.361  -5.869  -7.560
  211    HA2  GLY  29           1HA      GLY  29   0.467  -3.135  -7.712
  212    HA3  GLY  29           2HA      GLY  29   0.146  -4.197  -9.071
  213    H    ASP  30           H        ASP  30  -2.535  -4.891  -8.096
  214    HA   ASP  30           HA       ASP  30  -4.080  -3.024  -9.470
  215    HB2  ASP  30           1HB      ASP  30  -4.914  -5.245  -9.081
  216    HB3  ASP  30           2HB      ASP  30  -4.833  -5.028  -7.337
  217    H    ALA  31           H        ALA  31  -3.577  -3.385  -5.964
  218    HA   ALA  31           HA       ALA  31  -5.089  -1.008  -5.346
  219    HB1  ALA  31           3HB      ALA  31  -3.507  -2.967  -3.719
  220    HB2  ALA  31           1HB      ALA  31  -5.236  -2.621  -3.667
  221    HB3  ALA  31           2HB      ALA  31  -4.083  -1.457  -3.015
  222    H    LEU  32           H        LEU  32  -1.752  -1.815  -5.958
  223    HA   LEU  32           HA       LEU  32  -0.481   0.334  -4.689
  224    HB2  LEU  32           1HB      LEU  32   0.689  -1.619  -5.657
  225    HB3  LEU  32           2HB      LEU  32   0.298  -1.039  -7.265
  226    HG   LEU  32           HG       LEU  32   1.736   0.885  -5.552
  227   HD11  LEU  32          1HD1      LEU  32   3.686  -0.203  -5.283
  228   HD12  LEU  32          2HD1      LEU  32   3.507  -1.122  -6.777
  229   HD13  LEU  32          3HD1      LEU  32   2.654  -1.633  -5.320
  230   HD21  LEU  32          3HD2      LEU  32   2.088  -0.069  -8.391
  231   HD22  LEU  32          1HD2      LEU  32   2.960   1.268  -7.642
  232   HD23  LEU  32          2HD2      LEU  32   1.214   1.374  -7.876
  233    H    ASP  33           H        ASP  33  -1.403  -0.016  -8.103
  234    HA   ASP  33           HA       ASP  33  -0.915   2.638  -8.869
  235    HB2  ASP  33           1HB      ASP  33  -1.333   0.611 -10.364
  236    HB3  ASP  33           2HB      ASP  33  -3.046   0.872 -10.071
  237    H    ALA  34           H        ALA  34  -3.838   1.029  -7.668
  238    HA   ALA  34           HA       ALA  34  -5.683   3.072  -7.986
  239    HB1  ALA  34           3HB      ALA  34  -6.513   2.000  -5.650
  240    HB2  ALA  34           1HB      ALA  34  -5.440   0.726  -6.224
  241    HB3  ALA  34           2HB      ALA  34  -6.789   1.261  -7.226
  242    H    LEU  35           H        LEU  35  -3.715   2.394  -5.099
  243    HA   LEU  35           HA       LEU  35  -4.426   4.721  -3.688
  244    HB2  LEU  35           1HB      LEU  35  -2.236   2.708  -3.499
  245    HB3  LEU  35           2HB      LEU  35  -2.066   4.201  -2.594
  246    HG   LEU  35           HG       LEU  35  -4.044   3.744  -1.316
  247   HD11  LEU  35          1HD1      LEU  35  -4.437   1.217  -2.905
  248   HD12  LEU  35          2HD1      LEU  35  -5.318   2.710  -3.219
  249   HD13  LEU  35          3HD1      LEU  35  -5.495   1.893  -1.668
  250   HD21  LEU  35          3HD2      LEU  35  -3.419   1.602  -0.250
  251   HD22  LEU  35          1HD2      LEU  35  -2.045   2.676  -0.504
  252   HD23  LEU  35          2HD2      LEU  35  -2.298   1.300  -1.578
  253    H    VAL  36           H        VAL  36  -2.036   4.122  -6.182
  254    HA   VAL  36           HA       VAL  36  -0.566   6.543  -5.744
  255    HB   VAL  36           HB       VAL  36  -0.648   4.716  -8.154
  256   HG11  VAL  36          1HG1      VAL  36   1.679   5.999  -8.428
  257   HG12  VAL  36          2HG1      VAL  36   0.748   7.279  -7.652
  258   HG13  VAL  36          3HG1      VAL  36   0.183   6.573  -9.165
  259   HG21  VAL  36          3HG2      VAL  36   0.976   3.494  -7.197
  260   HG22  VAL  36          1HG2      VAL  36   0.416   4.218  -5.691
  261   HG23  VAL  36          2HG2      VAL  36   1.794   4.912  -6.544
  262    H    GLY  37           H        GLY  37  -2.910   5.531  -8.264
  263    HA2  GLY  37           1HA      GLY  37  -4.090   8.150  -8.323
  264    HA3  GLY  37           2HA      GLY  37  -3.022   7.903  -9.689
  265    H    ALA  38           H        ALA  38  -4.649   5.052  -8.623
  266    HA   ALA  38           HA       ALA  38  -6.451   5.276 -10.932
  267    HB1  ALA  38           3HB      ALA  38  -5.465   3.335 -11.439
  268    HB2  ALA  38           1HB      ALA  38  -6.553   2.647 -10.233
  269    HB3  ALA  38           2HB      ALA  38  -4.899   3.073  -9.792
  270    H    HIS  39           H        HIS  39  -6.564   5.701  -7.666
  271    HA   HIS  39           HA       HIS  39  -9.419   5.086  -7.595
  272    HB2  HIS  39           1HB      HIS  39  -7.350   3.811  -5.993
  273    HB3  HIS  39           2HB      HIS  39  -8.555   4.605  -4.988
  274    HD1  HIS  39           HD1      HIS  39 -10.603   3.287  -4.533
  275    HD2  HIS  39           HD2      HIS  39  -8.617   1.951  -7.928
  276    HE1  HIS  39           HE1      HIS  39 -11.846   1.231  -5.271
  277    HE2  HIS  39           HE2      HIS  39 -10.555   0.374  -7.259
  278    HA   PRO  40           HA       PRO  40  -8.386   9.508  -6.463
  279    HB2  PRO  40           1HB      PRO  40 -11.151   9.654  -7.564
  280    HB3  PRO  40           2HB      PRO  40  -9.783  10.747  -7.814
  281    HG2  PRO  40           1HG      PRO  40 -10.478   9.051  -9.719
  282    HG3  PRO  40           2HG      PRO  40  -8.763   9.306  -9.343
  283    HD2  PRO  40           1HD      PRO  40 -10.551   7.026  -8.585
  284    HD3  PRO  40           2HD      PRO  40  -8.853   7.001  -9.109
  285    H    ALA  41           H        ALA  41 -10.787   7.196  -5.535
  286    HA   ALA  41           HA       ALA  41 -12.453   8.610  -3.848
  287    HB1  ALA  41           3HB      ALA  41 -11.403   5.886  -3.140
  288    HB2  ALA  41           1HB      ALA  41 -12.533   6.136  -4.472
  289    HB3  ALA  41           2HB      ALA  41 -12.999   6.568  -2.827
  290    H    LEU  42           H        LEU  42  -9.094   7.722  -3.368
  291    HA   LEU  42           HA       LEU  42  -9.203   8.630  -0.580
  292    HB2  LEU  42           1HB      LEU  42  -6.796   7.468  -1.948
  293    HB3  LEU  42           2HB      LEU  42  -7.118   7.592  -0.231
  294    HG   LEU  42           HG       LEU  42  -9.190   5.995  -1.182
  295   HD11  LEU  42          1HD1      LEU  42  -8.289   5.528  -3.278
  296   HD12  LEU  42          2HD1      LEU  42  -7.775   4.160  -2.290
  297   HD13  LEU  42          3HD1      LEU  42  -6.638   5.456  -2.660
  298   HD21  LEU  42          3HD2      LEU  42  -7.424   5.942   0.836
  299   HD22  LEU  42          1HD2      LEU  42  -6.757   4.658  -0.171
  300   HD23  LEU  42          2HD2      LEU  42  -8.426   4.561   0.392
  301    H    GLU  43           H        GLU  43  -8.372   9.819  -3.672
  302    HA   GLU  43           HA       GLU  43  -6.822  11.998  -2.428
  303    HB2  GLU  43           1HB      GLU  43  -6.412  10.877  -5.206
  304    HB3  GLU  43           2HB      GLU  43  -5.498  12.183  -4.466
  305    HG2  GLU  43           1HG      GLU  43  -5.205  10.140  -2.656
  306    HG3  GLU  43           2HG      GLU  43  -5.194   9.301  -4.207
  307    H    SER  44           H        SER  44  -8.102  13.748  -2.399
  308    HA   SER  44           HA       SER  44 -10.048  14.188  -4.526
  309    HB2  SER  44           1HB      SER  44  -9.600  16.062  -2.216
  310    HB3  SER  44           2HB      SER  44 -11.079  15.762  -3.128
  311    HG   SER  44           HG       SER  44 -11.547  14.278  -1.740
  312    H    ARG  45           H        ARG  45  -7.164  15.740  -3.163
  313    HA   ARG  45           HA       ARG  45  -5.736  17.310  -3.972
  314    HB2  ARG  45           1HB      ARG  45  -6.972  16.350  -6.548
  315    HB3  ARG  45           2HB      ARG  45  -5.777  17.639  -6.534
  316    HG2  ARG  45           1HG      ARG  45  -4.163  16.144  -5.479
  317    HG3  ARG  45           2HG      ARG  45  -5.363  14.851  -5.471
  318    HD2  ARG  45           1HD      ARG  45  -4.687  14.261  -7.501
  319    HD3  ARG  45           2HD      ARG  45  -5.257  15.815  -8.112
  320    HE   ARG  45           HE       ARG  45  -2.803  16.388  -7.112
  321   HH11  ARG  45          1HH1      ARG  45  -3.963  14.000  -9.400
  322   HH12  ARG  45          2HH1      ARG  45  -2.473  13.944 -10.281
  323   HH21  ARG  45          1HH2      ARG  45  -0.847  16.310  -8.284
  324   HH22  ARG  45          2HH2      ARG  45  -0.707  15.251  -9.648
  325    H    VAL  46           H        VAL  46  -7.038  18.821  -2.718
  326    HA   VAL  46           HA       VAL  46  -8.885  20.505  -4.222
  327    HB   VAL  46           HB       VAL  46  -8.105  20.784  -1.316
  328   HG11  VAL  46          1HG1      VAL  46 -10.656  21.679  -1.552
  329   HG12  VAL  46          2HG1      VAL  46  -9.983  22.149  -3.113
  330   HG13  VAL  46          3HG1      VAL  46  -9.225  22.706  -1.622
  331   HG21  VAL  46          3HG2      VAL  46  -9.001  18.632  -1.388
  332   HG22  VAL  46          1HG2      VAL  46 -10.181  19.061  -2.627
  333   HG23  VAL  46          2HG2      VAL  46 -10.386  19.643  -0.975
  334    H    PHE  47           H        PHE  47  -6.205  21.232  -1.945
  335    HA   PHE  47           HA       PHE  47  -5.252  23.265  -3.836
  336    HB2  PHE  47           1HB      PHE  47  -6.239  23.708  -1.071
  337    HB3  PHE  47           2HB      PHE  47  -4.768  24.559  -1.521
  338    HD1  PHE  47           HD1      PHE  47  -8.171  23.872  -2.895
  339    HD2  PHE  47           HD2      PHE  47  -4.986  26.653  -2.427
  340    HE1  PHE  47           HE1      PHE  47  -9.520  25.598  -4.013
  341    HE2  PHE  47           HE2      PHE  47  -6.329  28.385  -3.543
  342    HZ   PHE  47           HZ       PHE  47  -8.599  27.860  -4.337
  343    H    GLY  48           H        GLY  48  -3.688  21.534  -4.234
  344    HA2  GLY  48           1HA      GLY  48  -1.499  20.832  -4.084
  345    HA3  GLY  48           2HA      GLY  48  -1.282  21.964  -2.758
  346    H    ASP  49           H        ASP  49  -1.802  21.298  -0.622
  347    HA   ASP  49           HA       ASP  49  -2.372  18.475  -0.188
  348    HB2  ASP  49           1HB      ASP  49   0.245  19.792   0.386
  349    HB3  ASP  49           2HB      ASP  49  -0.362  18.637   1.567
  350    H    ASP  50           H        ASP  50  -2.694  17.993   2.156
  351    HA   ASP  50           HA       ASP  50  -3.754  20.361   3.558
  352    HB2  ASP  50           1HB      ASP  50  -4.767  17.514   3.514
  353    HB3  ASP  50           2HB      ASP  50  -5.322  18.716   4.674
  354    H    GLY  51           H        GLY  51  -1.024  19.331   3.739
  355    HA2  GLY  51           1HA      GLY  51  -0.677  19.442   6.528
  356    HA3  GLY  51           2HA      GLY  51  -0.605  17.761   6.026
  357    H    GLU  52           H        GLU  52   0.892  20.933   5.661
  358    HA   GLU  52           HA       GLU  52   3.157  19.835   4.223
  359    HB2  GLU  52           1HB      GLU  52   4.025  22.170   4.307
  360    HB3  GLU  52           2HB      GLU  52   2.442  22.026   3.560
  361    HG2  GLU  52           1HG      GLU  52   1.473  23.333   5.087
  362    HG3  GLU  52           2HG      GLU  52   2.329  22.568   6.427
  363    H    LEU  53           H        LEU  53   5.006  19.146   5.085
  364    HA   LEU  53           HA       LEU  53   6.177  20.183   7.451
  365    HB2  LEU  53           1HB      LEU  53   4.218  18.698   8.264
  366    HB3  LEU  53           2HB      LEU  53   5.230  17.352   7.778
  367    HG   LEU  53           HG       LEU  53   6.648  19.249   9.480
  368   HD11  LEU  53          1HD1      LEU  53   5.472  18.638  11.547
  369   HD12  LEU  53          2HD1      LEU  53   4.217  17.855  10.588
  370   HD13  LEU  53          3HD1      LEU  53   4.465  19.596  10.463
  371   HD21  LEU  53          3HD2      LEU  53   7.294  17.219  10.629
  372   HD22  LEU  53          1HD2      LEU  53   7.432  16.991   8.887
  373   HD23  LEU  53          2HD2      LEU  53   6.062  16.304   9.760
  374    H    TYR  54           H        TYR  54   8.188  19.019   8.047
  375    HA   TYR  54           HA       TYR  54   9.355  17.727   5.681
  376    HB2  TYR  54           1HB      TYR  54  10.291  19.789   7.348
  377    HB3  TYR  54           2HB      TYR  54  11.284  18.386   7.730
  378    HD1  TYR  54           HD2      TYR  54  12.692  17.348   5.995
  379    HD2  TYR  54           HD1      TYR  54  10.450  20.880   5.210
  380    HE1  TYR  54           HE2      TYR  54  14.039  17.749   3.977
  381    HE2  TYR  54           HE1      TYR  54  11.790  21.288   3.190
  382    HH   TYR  54           HH       TYR  54  14.679  19.802   2.566
  383    H    ASP  55           H        ASP  55   9.383  15.576   5.747
  384    HA   ASP  55           HA       ASP  55  10.330  14.240   8.166
  385    HB2  ASP  55           1HB      ASP  55   7.599  14.237   7.344
  386    HB3  ASP  55           2HB      ASP  55   8.245  12.620   7.088
  387    H    HIS  56           H        HIS  56  11.138  12.091   7.805
  388    HA   HIS  56           HA       HIS  56  11.532  11.360   4.989
  389    HB2  HIS  56           1HB      HIS  56  13.522  12.620   6.180
  390    HB3  HIS  56           2HB      HIS  56  13.824  11.035   6.884
  391    HD1  HIS  56           HD1      HIS  56  13.193   9.299   4.382
  392    HD2  HIS  56           HD2      HIS  56  15.556  12.717   4.359
  393    HE1  HIS  56           HE1      HIS  56  14.679   9.074   2.368
  394    HE2  HIS  56           HE2      HIS  56  16.176  11.099   2.440
  395    H    ILE  57           H        ILE  57  10.374   9.527   4.922
  396    HA   ILE  57           HA       ILE  57  11.164   7.360   6.751
  397    HB   ILE  57           HB       ILE  57   8.323   7.697   5.802
  398   HG12  ILE  57          1HG1      ILE  57   8.212   8.186   8.483
  399   HG13  ILE  57          2HG1      ILE  57   9.725   8.980   8.061
  400   HG21  ILE  57          1HG2      ILE  57   9.647   5.953   7.867
  401   HG22  ILE  57          2HG2      ILE  57   8.844   5.447   6.382
  402   HG23  ILE  57          3HG2      ILE  57   7.899   6.127   7.707
  403   HD11  ILE  57          3HD1      ILE  57   6.984   9.767   7.519
  404   HD12  ILE  57          1HD1      ILE  57   8.020   9.836   6.093
  405   HD13  ILE  57          2HD1      ILE  57   8.460  10.732   7.548
  406    H    ASN  58           H        ASN  58   9.441   8.122   3.719
  407    HA   ASN  58           HA       ASN  58   9.463   7.153   1.668
  408    HB2  ASN  58           1HB      ASN  58  12.079   6.598   2.749
  409    HB3  ASN  58           2HB      ASN  58  11.549   5.251   1.749
  410   HD21  ASN  58          2HD2      ASN  58  10.174   6.384  -0.249
  411   HD22  ASN  58          1HD2      ASN  58  11.171   7.469  -1.149
  412    H    VAL  59           H        VAL  59   9.960   4.567   0.783
  413    HA   VAL  59           HA       VAL  59   7.779   3.144   2.062
  414    HB   VAL  59           HB       VAL  59   8.143   1.536   0.119
  415   HG11  VAL  59          1HG1      VAL  59   6.547   3.641   0.352
  416   HG12  VAL  59          2HG1      VAL  59   6.621   2.674  -1.121
  417   HG13  VAL  59          3HG1      VAL  59   7.509   4.194  -1.017
  418   HG21  VAL  59          3HG2      VAL  59   9.560   3.740  -1.283
  419   HG22  VAL  59          1HG2      VAL  59   9.557   2.008  -1.613
  420   HG23  VAL  59          2HG2      VAL  59  10.497   2.645  -0.265
  421    H    LEU  60           H        LEU  60   7.934   0.951   2.738
  422    HA   LEU  60           HA       LEU  60  10.669  -0.015   3.209
  423    HB2  LEU  60           1HB      LEU  60   9.240   1.037   5.206
  424    HB3  LEU  60           2HB      LEU  60   8.603  -0.596   5.262
  425    HG   LEU  60           HG       LEU  60  10.780  -1.516   5.689
  426   HD11  LEU  60          1HD1      LEU  60  11.685   1.086   4.693
  427   HD12  LEU  60          2HD1      LEU  60  12.478  -0.491   4.648
  428   HD13  LEU  60          3HD1      LEU  60  12.561   0.500   6.107
  429   HD21  LEU  60          3HD2      LEU  60  11.034  -0.825   7.863
  430   HD22  LEU  60          1HD2      LEU  60   9.413  -0.225   7.513
  431   HD23  LEU  60          2HD2      LEU  60  10.791   0.878   7.468
  432    H    ARG  61           H        ARG  61  10.941  -2.262   3.348
  433    HA   ARG  61           HA       ARG  61   8.657  -3.954   2.676
  434    HB2  ARG  61           1HB      ARG  61  11.066  -3.506   0.956
  435    HB3  ARG  61           2HB      ARG  61  10.298  -5.086   0.968
  436    HG2  ARG  61           1HG      ARG  61   8.680  -4.393  -0.372
  437    HG3  ARG  61           2HG      ARG  61   8.338  -3.002   0.658
  438    HD2  ARG  61           1HD      ARG  61  10.493  -2.022  -0.425
  439    HD3  ARG  61           2HD      ARG  61  10.188  -3.225  -1.678
  440    HE   ARG  61           HE       ARG  61   7.796  -1.972  -1.405
  441   HH11  ARG  61          1HH1      ARG  61  11.057  -0.838  -1.986
  442   HH12  ARG  61          2HH1      ARG  61  10.547   0.547  -2.889
  443   HH21  ARG  61          1HH2      ARG  61   7.127  -0.144  -2.594
  444   HH22  ARG  61          2HH2      ARG  61   8.314   0.942  -3.233
  445    H    ASN  62           H        ASN  62   8.882  -6.120   3.287
  446    HA   ASN  62           HA       ASN  62  10.381  -6.688   5.543
  447    HB2  ASN  62           1HB      ASN  62   9.860  -9.077   5.114
  448    HB3  ASN  62           2HB      ASN  62   8.455  -8.030   4.952
  449   HD21  ASN  62          2HD2      ASN  62   7.197  -8.830   3.412
  450   HD22  ASN  62          1HD2      ASN  62   7.726  -9.398   1.868
  451    H    GLY  63           H        GLY  63  11.442  -6.691   2.251
  452    HA2  GLY  63           1HA      GLY  63  13.845  -6.579   1.893
  453    HA3  GLY  63           2HA      GLY  63  14.027  -7.821   3.121
  454    H    GLU  64           H        GLU  64  11.455  -8.109   0.801
  455    HA   GLU  64           HA       GLU  64  12.998 -10.100  -0.719
  456    HB2  GLU  64           1HB      GLU  64  11.170 -10.849   1.105
  457    HB3  GLU  64           2HB      GLU  64  10.102 -10.602  -0.269
  458    HG2  GLU  64           1HG      GLU  64  12.541 -12.203  -0.746
  459    HG3  GLU  64           2HG      GLU  64  11.295 -12.927   0.265
  460    H    ALA  65           H        ALA  65  11.896 -10.677  -2.812
  461    HA   ALA  65           HA       ALA  65  11.504  -8.412  -4.387
  462    HB1  ALA  65           3HB      ALA  65  10.369 -10.257  -5.943
  463    HB2  ALA  65           1HB      ALA  65  11.152 -11.328  -4.781
  464    HB3  ALA  65           2HB      ALA  65  12.113 -10.165  -5.696
  465    H    ALA  66           H        ALA  66   9.842  -7.067  -4.568
  466    HA   ALA  66           HA       ALA  66   7.375  -7.472  -3.237
  467    HB1  ALA  66           3HB      ALA  66   8.685  -5.301  -4.383
  468    HB2  ALA  66           1HB      ALA  66   7.125  -5.287  -3.564
  469    HB3  ALA  66           2HB      ALA  66   7.197  -5.473  -5.317
  470    H    ALA  67           H        ALA  67   5.328  -7.917  -4.011
  471    HA   ALA  67           HA       ALA  67   5.248  -9.367  -6.542
  472    HB1  ALA  67           3HB      ALA  67   2.725  -9.404  -5.228
  473    HB2  ALA  67           1HB      ALA  67   3.982  -9.699  -4.027
  474    HB3  ALA  67           2HB      ALA  67   3.870 -10.725  -5.456
  475    H    LEU  68           H        LEU  68   2.823  -9.144  -7.510
  476    HA   LEU  68           HA       LEU  68   1.718  -6.528  -7.543
  477    HB2  LEU  68           1HB      LEU  68   3.937  -6.359  -8.851
  478    HB3  LEU  68           2HB      LEU  68   3.108  -7.260 -10.101
  479    HG   LEU  68           HG       LEU  68   2.020  -4.674  -9.015
  480   HD11  LEU  68          1HD1      LEU  68   3.443  -4.687 -11.603
  481   HD12  LEU  68          2HD1      LEU  68   4.438  -4.742 -10.147
  482   HD13  LEU  68          3HD1      LEU  68   3.300  -3.416 -10.387
  483   HD21  LEU  68          3HD2      LEU  68   1.460  -6.411 -11.392
  484   HD22  LEU  68          1HD2      LEU  68   1.061  -4.694 -11.411
  485   HD23  LEU  68          2HD2      LEU  68   0.336  -5.754 -10.203
  486    H    GLY  69           H        GLY  69   2.229  -9.410  -9.585
  487    HA2  GLY  69           1HA      GLY  69  -0.566  -9.315 -10.440
  488    HA3  GLY  69           2HA      GLY  69   0.683 -10.363 -11.089
  489    H    GLU  70           H        GLU  70   0.262 -10.092  -7.635
  490    HA   GLU  70           HA       GLU  70  -1.595 -12.190  -7.282
  491    HB2  GLU  70           1HB      GLU  70   0.809 -13.186  -8.104
  492    HB3  GLU  70           2HB      GLU  70   1.016 -13.206  -6.359
  493    HG2  GLU  70           1HG      GLU  70  -1.364 -14.334  -6.433
  494    HG3  GLU  70           2HG      GLU  70  -0.853 -14.753  -8.068
  495    H    ALA  71           H        ALA  71  -2.472 -10.951  -5.669
  496    HA   ALA  71           HA       ALA  71  -1.096  -9.576  -3.670
  497    HB1  ALA  71           3HB      ALA  71  -3.887 -10.672  -3.784
  498    HB2  ALA  71           1HB      ALA  71  -3.350  -9.004  -3.988
  499    HB3  ALA  71           2HB      ALA  71  -3.293  -9.761  -2.396
  500    H    THR  72           H        THR  72  -1.877 -12.970  -3.926
  501    HA   THR  72           HA       THR  72  -1.247 -13.470  -1.129
  502    HB   THR  72           HB       THR  72  -1.584 -15.935  -2.058
  503    HG1  THR  72           HG1      THR  72  -3.355 -14.682  -3.807
  504   HG21  THR  72          3HG2      THR  72  -3.060 -14.701  -0.444
  505   HG22  THR  72          1HG2      THR  72  -3.867 -15.881  -1.476
  506   HG23  THR  72          2HG2      THR  72  -3.995 -14.159  -1.839
  507    H    ALA  73           H        ALA  73   0.876 -12.430  -2.806
  508    HA   ALA  73           HA       ALA  73   2.639 -14.583  -3.499
  509    HB1  ALA  73           3HB      ALA  73   4.279 -12.466  -3.496
  510    HB2  ALA  73           1HB      ALA  73   2.730 -11.628  -3.588
  511    HB3  ALA  73           2HB      ALA  73   3.163 -12.817  -4.816
  512    H    ALA  74           H        ALA  74   5.041 -14.265  -2.603
  513    HA   ALA  74           HA       ALA  74   4.872 -14.887   0.213
  514    HB1  ALA  74           3HB      ALA  74   6.893 -15.914  -0.025
  515    HB2  ALA  74           1HB      ALA  74   7.504 -14.700  -1.148
  516    HB3  ALA  74           2HB      ALA  74   6.378 -15.935  -1.711
  517    H    GLY  75           H        GLY  75   4.145 -12.615   0.723
  518    HA2  GLY  75           1HA      GLY  75   4.696 -10.728   1.951
  519    HA3  GLY  75           2HA      GLY  75   6.393 -11.140   1.752
  520    H    ASP  76           H        ASP  76   4.878  -8.560   1.457
  521    HA   ASP  76           HA       ASP  76   5.790  -7.940  -1.278
  522    HB2  ASP  76           1HB      ASP  76   3.279  -7.148   0.135
  523    HB3  ASP  76           2HB      ASP  76   3.987  -6.034  -1.029
  524    H    GLU  77           H        GLU  77   4.599  -5.872   1.328
  525    HA   GLU  77           HA       GLU  77   7.278  -4.778   1.697
  526    HB2  GLU  77           1HB      GLU  77   6.126  -2.443   1.683
  527    HB3  GLU  77           2HB      GLU  77   6.571  -3.188   0.157
  528    HG2  GLU  77           1HG      GLU  77   4.064  -4.113   0.403
  529    HG3  GLU  77           2HG      GLU  77   3.917  -2.594   1.284
  530    H    LEU  78           H        LEU  78   6.932  -2.853   3.446
  531    HA   LEU  78           HA       LEU  78   5.484  -4.127   5.669
  532    HB2  LEU  78           1HB      LEU  78   8.141  -3.296   5.463
  533    HB3  LEU  78           2HB      LEU  78   7.371  -2.058   6.433
  534    HG   LEU  78           HG       LEU  78   8.333  -3.709   7.892
  535   HD11  LEU  78          1HD1      LEU  78   6.288  -2.767   8.695
  536   HD12  LEU  78          2HD1      LEU  78   6.301  -4.483   9.099
  537   HD13  LEU  78          3HD1      LEU  78   5.333  -3.903   7.746
  538   HD21  LEU  78          3HD2      LEU  78   7.969  -5.515   5.965
  539   HD22  LEU  78          1HD2      LEU  78   6.567  -5.896   6.963
  540   HD23  LEU  78          2HD2      LEU  78   8.188  -5.958   7.658
  541    H    ALA  79           H        ALA  79   6.413  -0.907   4.434
  542    HA   ALA  79           HA       ALA  79   3.755   0.107   4.897
  543    HB1  ALA  79           3HB      ALA  79   6.037   1.294   6.483
  544    HB2  ALA  79           1HB      ALA  79   4.776   0.258   7.149
  545    HB3  ALA  79           2HB      ALA  79   4.359   1.835   6.481
  546    H    LEU  80           H        LEU  80   3.785   2.611   4.442
  547    HA   LEU  80           HA       LEU  80   5.891   3.467   2.650
  548    HB2  LEU  80           1HB      LEU  80   4.660   2.269   1.045
  549    HB3  LEU  80           2HB      LEU  80   3.122   2.798   1.692
  550    HG   LEU  80           HG       LEU  80   4.937   4.872   0.561
  551   HD11  LEU  80          1HD1      LEU  80   3.146   3.613  -1.395
  552   HD12  LEU  80          2HD1      LEU  80   4.552   2.650  -0.940
  553   HD13  LEU  80          3HD1      LEU  80   4.770   4.271  -1.596
  554   HD21  LEU  80          3HD2      LEU  80   2.049   4.466   1.060
  555   HD22  LEU  80          1HD2      LEU  80   2.489   5.422  -0.356
  556   HD23  LEU  80          2HD2      LEU  80   3.042   5.912   1.243
  557    H    PHE  81           H        PHE  81   6.277   5.503   3.196
  558    HA   PHE  81           HA       PHE  81   4.021   7.308   3.666
  559    HB2  PHE  81           1HB      PHE  81   6.411   7.311   5.503
  560    HB3  PHE  81           2HB      PHE  81   4.893   8.178   5.700
  561    HD1  PHE  81           HD1      PHE  81   2.790   6.830   6.137
  562    HD2  PHE  81           HD2      PHE  81   6.702   5.173   6.391
  563    HE1  PHE  81           HE1      PHE  81   1.911   4.969   7.484
  564    HE2  PHE  81           HE2      PHE  81   5.829   3.310   7.738
  565    HZ   PHE  81           HZ       PHE  81   3.432   3.204   8.285
  566    HA   PRO  82           HA       PRO  82   6.779   9.493   0.838
  567    HB2  PRO  82           1HB      PRO  82   4.944  11.312   0.027
  568    HB3  PRO  82           2HB      PRO  82   4.977   9.655  -0.587
  569    HG2  PRO  82           1HG      PRO  82   3.240  10.855   1.536
  570    HG3  PRO  82           2HG      PRO  82   2.801   9.741   0.227
  571    HD2  PRO  82           1HD      PRO  82   3.217   8.929   2.785
  572    HD3  PRO  82           2HD      PRO  82   3.543   7.898   1.379
  573    HA   PRO  83           HA       PRO  83   7.820  13.005   3.364
  574    HB2  PRO  83           1HB      PRO  83   9.566  14.232   1.781
  575    HB3  PRO  83           2HB      PRO  83   9.887  12.602   2.385
  576    HG2  PRO  83           1HG      PRO  83   8.938  13.471  -0.312
  577    HG3  PRO  83           2HG      PRO  83  10.090  12.194   0.113
  578    HD2  PRO  83           1HD      PRO  83   7.389  11.811  -0.484
  579    HD3  PRO  83           2HD      PRO  83   8.438  10.650   0.350
  580    H    VAL  84           H        VAL  84   5.335  13.304   1.713
  581    HA   VAL  84           HA       VAL  84   3.984  14.865   0.736
  582    HB   VAL  84           HB       VAL  84   3.553  15.317   3.021
  583   HG11  VAL  84          1HG1      VAL  84   4.869  16.963   4.331
  584   HG12  VAL  84          2HG1      VAL  84   6.046  17.010   3.020
  585   HG13  VAL  84          3HG1      VAL  84   5.773  15.513   3.907
  586   HG21  VAL  84          3HG2      VAL  84   4.048  18.057   1.901
  587   HG22  VAL  84          1HG2      VAL  84   2.723  17.501   2.924
  588   HG23  VAL  84          2HG2      VAL  84   2.809  16.991   1.236
  589    H    SER  85           H        SER  85   5.039  15.194  -1.232
  590    HA   SER  85           HA       SER  85   6.942  17.359  -1.514
  591    HB2  SER  85           1HB      SER  85   7.298  15.400  -2.882
  592    HB3  SER  85           2HB      SER  85   5.657  15.495  -3.522
  593    HG   SER  85           HG       SER  85   6.218  17.167  -4.771
  594    H    GLY  86           H        GLY  86   6.456  19.408  -2.053
  595    HA2  GLY  86           1HA      GLY  86   5.301  21.218  -2.902
  596    HA3  GLY  86           2HA      GLY  86   4.199  20.093  -3.676
  597    H    GLY  87           H        GLY  87   2.578  21.709  -3.062
  598    HA2  GLY  87           1HA      GLY  87   0.802  20.987  -1.206
  599    HA3  GLY  87           2HA      GLY  87   1.936  21.908  -0.232
  Start of MODEL    9
    1    H1   MET   1           1H       MET   1   2.370 -10.032   2.907
    2    H2   MET   1           2H       MET   1   1.882  -9.154   4.297
    3    H3   MET   1           3H       MET   1   2.718  -8.359   3.027
    4    HA   MET   1           HA       MET   1   0.946  -8.376   1.638
    5    HB2  MET   1           1HB      MET   1   0.239 -10.782   3.230
    6    HB3  MET   1           2HB      MET   1  -1.108  -9.873   2.559
    7    HG2  MET   1           1HG      MET   1   0.229 -10.016   0.343
    8    HG3  MET   1           2HG      MET   1   1.076 -11.336   1.146
    9    HE1  MET   1           3HE      MET   1  -0.367 -13.712  -0.626
   10    HE2  MET   1           1HE      MET   1  -0.704 -14.201   1.035
   11    HE3  MET   1           2HE      MET   1   0.750 -13.277   0.666
   12    H    GLU   2           H        GLU   2   1.521  -6.522   3.445
   13    HA   GLU   2           HA       GLU   2  -1.107  -5.680   4.405
   14    HB2  GLU   2           1HB      GLU   2   1.310  -5.442   6.192
   15    HB3  GLU   2           2HB      GLU   2  -0.373  -5.153   6.603
   16    HG2  GLU   2           1HG      GLU   2  -0.857  -7.522   6.384
   17    HG3  GLU   2           2HG      GLU   2   0.815  -7.832   5.912
   18    H    TRP   3           H        TRP   3  -1.025  -3.367   5.202
   19    HA   TRP   3           HA       TRP   3   1.076  -1.697   4.146
   20    HB2  TRP   3           1HB      TRP   3  -0.823  -2.308   2.331
   21    HB3  TRP   3           2HB      TRP   3  -1.607  -0.941   3.111
   22    HD1  TRP   3           HD       TRP   3   1.778   0.064   3.413
   23    HE1  TRP   3           HE1      TRP   3   2.578   1.501   1.442
   24    HE3  TRP   3           HE3      TRP   3  -1.919  -1.025   0.043
   25    HZ2  TRP   3           HZ2      TRP   3   1.763   2.105  -1.183
   26    HZ3  TRP   3           HZ3      TRP   3  -1.828   0.031  -2.177
   27    HH2  TRP   3           HH       TRP   3  -0.024   1.563  -2.776
   28    H    LYS   4           H        LYS   4   1.115   0.320   5.129
   29    HA   LYS   4           HA       LYS   4  -1.127   1.070   6.860
   30    HB2  LYS   4           1HB      LYS   4   1.535   0.222   7.736
   31    HB3  LYS   4           2HB      LYS   4   1.065   1.792   8.373
   32    HG2  LYS   4           1HG      LYS   4  -0.887   0.874   9.392
   33    HG3  LYS   4           2HG      LYS   4  -0.640  -0.677   8.590
   34    HD2  LYS   4           1HD      LYS   4   1.494   0.423  10.370
   35    HD3  LYS   4           2HD      LYS   4   0.079  -0.353  11.082
   36    HE2  LYS   4           1HE      LYS   4   1.832  -1.628   8.986
   37    HE3  LYS   4           2HE      LYS   4   2.035  -1.871  10.721
   38    HZ1  LYS   4           3HZ      LYS   4  -0.296  -2.647   9.055
   39    HZ2  LYS   4           1HZ      LYS   4  -0.306  -2.690  10.749
   40    HZ3  LYS   4           2HZ      LYS   4   0.764  -3.672   9.881
   41    H    LEU   5           H        LEU   5  -1.341   3.321   7.186
   42    HA   LEU   5           HA       LEU   5   0.695   5.062   6.046
   43    HB2  LEU   5           1HB      LEU   5  -1.172   4.255   4.336
   44    HB3  LEU   5           2HB      LEU   5  -2.075   5.565   5.073
   45    HG   LEU   5           HG       LEU   5   0.675   6.204   4.157
   46   HD11  LEU   5          1HD1      LEU   5  -1.465   5.223   2.359
   47   HD12  LEU   5          2HD1      LEU   5   0.288   5.126   2.198
   48   HD13  LEU   5          3HD1      LEU   5  -0.547   6.638   1.843
   49   HD21  LEU   5          3HD2      LEU   5  -1.202   8.020   3.180
   50   HD22  LEU   5          1HD2      LEU   5  -0.165   8.214   4.591
   51   HD23  LEU   5          2HD2      LEU   5  -1.791   7.561   4.775
   52    H    PHE   6           H        PHE   6   0.187   7.389   6.367
   53    HA   PHE   6           HA       PHE   6  -0.908   7.785   9.025
   54    HB2  PHE   6           1HB      PHE   6   1.261   8.840   7.926
   55    HB3  PHE   6           2HB      PHE   6   0.116  10.045   7.348
   56    HD1  PHE   6           HD1      PHE   6   0.443   8.208  10.581
   57    HD2  PHE   6           HD2      PHE   6   0.338  11.965   8.586
   58    HE1  PHE   6           HE1      PHE   6   0.562   9.359  12.752
   59    HE2  PHE   6           HE2      PHE   6   0.460  13.124  10.752
   60    HZ   PHE   6           HZ       PHE   6   0.571  11.820  12.839
   61    H    ALA   7           H        ALA   7  -2.095  10.120   9.187
   62    HA   ALA   7           HA       ALA   7  -4.640   9.755   8.038
   63    HB1  ALA   7           3HB      ALA   7  -3.418  12.124   9.422
   64    HB2  ALA   7           1HB      ALA   7  -4.529  10.924  10.086
   65    HB3  ALA   7           2HB      ALA   7  -5.096  12.077   8.877
   66    H    ASP   8           H        ASP   8  -1.830  11.104   6.657
   67    HA   ASP   8           HA       ASP   8  -2.721  13.163   5.059
   68    HB2  ASP   8           1HB      ASP   8  -0.639  11.036   4.643
   69    HB3  ASP   8           2HB      ASP   8  -0.991  12.190   3.362
   70    H    LEU   9           H        LEU   9  -3.202   9.706   4.656
   71    HA   LEU   9           HA       LEU   9  -4.716  10.193   2.187
   72    HB2  LEU   9           1HB      LEU   9  -3.094   7.964   3.201
   73    HB3  LEU   9           2HB      LEU   9  -4.592   7.483   2.428
   74    HG   LEU   9           HG       LEU   9  -3.865   8.937   0.455
   75   HD11  LEU   9          1HD1      LEU   9  -1.973   9.910   2.043
   76   HD12  LEU   9          2HD1      LEU   9  -1.763   9.780   0.296
   77   HD13  LEU   9          3HD1      LEU   9  -1.067   8.560   1.360
   78   HD21  LEU   9          3HD2      LEU   9  -3.706   6.789  -0.182
   79   HD22  LEU   9          1HD2      LEU   9  -2.868   6.303   1.291
   80   HD23  LEU   9          2HD2      LEU   9  -1.972   7.067  -0.023
   81    H    ALA  10           H        ALA  10  -5.204   9.672   5.497
   82    HA   ALA  10           HA       ALA  10  -7.758   8.311   5.116
   83    HB1  ALA  10           3HB      ALA  10  -5.893   8.126   7.099
   84    HB2  ALA  10           1HB      ALA  10  -7.568   7.585   7.219
   85    HB3  ALA  10           2HB      ALA  10  -7.109   9.177   7.826
   86    H    GLU  11           H        GLU  11  -6.728  11.448   4.954
   87    HA   GLU  11           HA       GLU  11  -8.702  12.793   6.485
   88    HB2  GLU  11           1HB      GLU  11  -6.471  13.495   4.864
   89    HB3  GLU  11           2HB      GLU  11  -7.860  14.419   4.306
   90    HG2  GLU  11           1HG      GLU  11  -7.851  15.730   6.104
   91    HG3  GLU  11           2HG      GLU  11  -7.619  14.373   7.205
   92    H    VAL  12           H        VAL  12  -8.618  11.685   3.119
   93    HA   VAL  12           HA       VAL  12 -11.216  12.938   2.636
   94    HB   VAL  12           HB       VAL  12  -9.420  11.512   0.687
   95   HG11  VAL  12          1HG1      VAL  12 -12.072  12.846   0.448
   96   HG12  VAL  12          2HG1      VAL  12 -11.478  11.373  -0.318
   97   HG13  VAL  12          3HG1      VAL  12 -10.937  12.948  -0.898
   98   HG21  VAL  12          3HG2      VAL  12  -9.728  14.391   1.460
   99   HG22  VAL  12          1HG2      VAL  12  -9.160  13.938  -0.147
  100   HG23  VAL  12          2HG2      VAL  12  -8.253  13.440   1.283
  101    H    ALA  13           H        ALA  13  -9.728   9.702   2.329
  102    HA   ALA  13           HA       ALA  13 -12.439   8.571   2.178
  103    HB1  ALA  13           3HB      ALA  13 -10.034   6.873   1.777
  104    HB2  ALA  13           1HB      ALA  13 -10.443   8.053   0.533
  105    HB3  ALA  13           2HB      ALA  13 -11.610   6.813   0.989
  106    H    GLY  14           H        GLY  14  -9.493   8.475   4.103
  107    HA2  GLY  14           1HA      GLY  14  -9.397   7.970   6.394
  108    HA3  GLY  14           2HA      GLY  14 -10.999   7.263   6.283
  109    H    SER  15           H        SER  15  -8.538   6.383   3.984
  110    HA   SER  15           HA       SER  15  -8.218   3.795   5.350
  111    HB2  SER  15           1HB      SER  15  -7.823   3.116   2.758
  112    HB3  SER  15           2HB      SER  15  -9.389   3.007   3.563
  113    HG   SER  15           HG       SER  15 -10.074   4.749   2.508
  114    H    ARG  16           H        ARG  16  -6.238   4.084   6.236
  115    HA   ARG  16           HA       ARG  16  -4.041   5.010   4.555
  116    HB2  ARG  16           1HB      ARG  16  -3.215   4.432   7.236
  117    HB3  ARG  16           2HB      ARG  16  -3.258   5.978   6.408
  118    HG2  ARG  16           1HG      ARG  16  -5.747   6.021   7.042
  119    HG3  ARG  16           2HG      ARG  16  -5.328   4.737   8.178
  120    HD2  ARG  16           1HD      ARG  16  -3.502   6.294   9.021
  121    HD3  ARG  16           2HD      ARG  16  -4.297   7.560   8.090
  122    HE   ARG  16           HE       ARG  16  -5.985   7.617   9.646
  123   HH11  ARG  16          1HH1      ARG  16  -4.007   4.783  10.202
  124   HH12  ARG  16          2HH1      ARG  16  -4.728   4.426  11.733
  125   HH21  ARG  16          1HH2      ARG  16  -6.939   7.139  11.662
  126   HH22  ARG  16          2HH2      ARG  16  -6.396   5.763  12.563
  127    H    THR  17           H        THR  17  -4.989   2.316   6.668
  128    HA   THR  17           HA       THR  17  -2.729   0.735   5.723
  129    HB   THR  17           HB       THR  17  -3.198  -0.785   7.482
  130    HG1  THR  17           HG1      THR  17  -5.373  -1.069   7.363
  131   HG21  THR  17          3HG2      THR  17  -2.869   0.459   9.349
  132   HG22  THR  17          1HG2      THR  17  -4.107   1.640   8.918
  133   HG23  THR  17          2HG2      THR  17  -2.532   1.683   8.126
  134    H    VAL  18           H        VAL  18  -2.946  -1.260   4.669
  135    HA   VAL  18           HA       VAL  18  -5.601  -2.072   3.760
  136    HB   VAL  18           HB       VAL  18  -3.388  -1.742   1.740
  137   HG11  VAL  18          1HG1      VAL  18  -5.058  -3.313   1.076
  138   HG12  VAL  18          2HG1      VAL  18  -5.317  -1.831   0.157
  139   HG13  VAL  18          3HG1      VAL  18  -6.357  -2.208   1.532
  140   HG21  VAL  18          3HG2      VAL  18  -4.525   0.289   0.953
  141   HG22  VAL  18          1HG2      VAL  18  -3.890   0.479   2.587
  142   HG23  VAL  18          2HG2      VAL  18  -5.614   0.206   2.337
  143    H    ARG  19           H        ARG  19  -5.710  -4.162   4.295
  144    HA   ARG  19           HA       ARG  19  -3.279  -5.808   4.095
  145    HB2  ARG  19           1HB      ARG  19  -4.328  -7.342   5.657
  146    HB3  ARG  19           2HB      ARG  19  -4.334  -5.716   6.324
  147    HG2  ARG  19           1HG      ARG  19  -6.737  -5.627   5.276
  148    HG3  ARG  19           2HG      ARG  19  -6.606  -7.385   5.362
  149    HD2  ARG  19           1HD      ARG  19  -7.619  -6.741   7.384
  150    HD3  ARG  19           2HD      ARG  19  -5.933  -7.060   7.791
  151    HE   ARG  19           HE       ARG  19  -6.482  -4.304   7.170
  152   HH11  ARG  19          1HH1      ARG  19  -6.446  -6.718   9.705
  153   HH12  ARG  19          2HH1      ARG  19  -6.279  -5.557  10.978
  154   HH21  ARG  19          1HH2      ARG  19  -6.262  -2.778   8.855
  155   HH22  ARG  19          2HH2      ARG  19  -6.176  -3.323  10.495
  156    H    VAL  20           H        VAL  20  -3.253  -7.701   2.915
  157    HA   VAL  20           HA       VAL  20  -5.531  -8.070   1.090
  158    HB   VAL  20           HB       VAL  20  -2.729  -9.134   0.723
  159   HG11  VAL  20          1HG1      VAL  20  -3.752  -8.953  -1.746
  160   HG12  VAL  20          2HG1      VAL  20  -5.237  -9.236  -0.841
  161   HG13  VAL  20          3HG1      VAL  20  -3.911 -10.394  -0.743
  162   HG21  VAL  20          3HG2      VAL  20  -3.908  -6.484   0.096
  163   HG22  VAL  20          1HG2      VAL  20  -2.858  -7.213  -1.119
  164   HG23  VAL  20          2HG2      VAL  20  -2.250  -6.918   0.510
  165    H    ASP  21           H        ASP  21  -6.813  -9.740   1.421
  166    HA   ASP  21           HA       ASP  21  -5.718 -12.166   2.678
  167    HB2  ASP  21           1HB      ASP  21  -7.989 -10.494   3.482
  168    HB3  ASP  21           2HB      ASP  21  -8.370 -12.210   3.376
  169    H    VAL  22           H        VAL  22  -8.301 -10.850   0.643
  170    HA   VAL  22           HA       VAL  22  -8.953 -13.474  -0.402
  171    HB   VAL  22           HB       VAL  22 -10.030 -10.801  -1.314
  172   HG11  VAL  22          1HG1      VAL  22 -10.554 -12.416  -2.936
  173   HG12  VAL  22          2HG1      VAL  22 -12.003 -12.291  -1.938
  174   HG13  VAL  22          3HG1      VAL  22 -10.898 -13.649  -1.722
  175   HG21  VAL  22          3HG2      VAL  22 -10.339 -11.912   1.215
  176   HG22  VAL  22          1HG2      VAL  22 -11.813 -12.356   0.357
  177   HG23  VAL  22          2HG2      VAL  22 -11.342 -10.662   0.482
  178    H    ASP  23           H        ASP  23  -8.418 -14.260  -2.382
  179    HA   ASP  23           HA       ASP  23  -6.687 -12.568  -4.062
  180    HB2  ASP  23           1HB      ASP  23  -6.568 -15.542  -3.542
  181    HB3  ASP  23           2HB      ASP  23  -5.666 -14.747  -4.829
  182    H    GLY  24           H        GLY  24  -6.568 -13.472  -6.386
  183    HA2  GLY  24           1HA      GLY  24  -8.317 -14.964  -7.746
  184    HA3  GLY  24           2HA      GLY  24  -9.300 -13.555  -7.378
  185    H    ASP  25           H        ASP  25  -8.833 -11.572  -8.365
  186    HA   ASP  25           HA       ASP  25  -7.103 -11.801 -10.735
  187    HB2  ASP  25           1HB      ASP  25  -9.741 -11.049 -10.578
  188    HB3  ASP  25           2HB      ASP  25  -8.914  -9.495 -10.624
  189    H    ALA  26           H        ALA  26  -7.802  -9.805  -7.924
  190    HA   ALA  26           HA       ALA  26  -6.122  -7.632  -8.578
  191    HB1  ALA  26           3HB      ALA  26  -7.362  -8.646  -6.056
  192    HB2  ALA  26           1HB      ALA  26  -7.632  -7.127  -6.910
  193    HB3  ALA  26           2HB      ALA  26  -6.152  -7.365  -5.982
  194    H    THR  27           H        THR  27  -3.986  -7.277  -8.282
  195    HA   THR  27           HA       THR  27  -2.383  -9.501  -7.209
  196    HB   THR  27           HB       THR  27  -0.742  -7.705  -8.675
  197    HG1  THR  27           HG1      THR  27  -3.008  -8.550 -10.160
  198   HG21  THR  27          3HG2      THR  27  -0.871  -9.755 -10.331
  199   HG22  THR  27          1HG2      THR  27  -1.607 -10.523  -8.925
  200   HG23  THR  27          2HG2      THR  27   0.011  -9.833  -8.805
  201    H    VAL  28           H        VAL  28  -0.039  -8.515  -6.593
  202    HA   VAL  28           HA       VAL  28  -0.584  -6.825  -4.323
  203    HB   VAL  28           HB       VAL  28   1.880  -7.052  -3.876
  204   HG11  VAL  28          1HG1      VAL  28  -0.205  -8.931  -3.597
  205   HG12  VAL  28          2HG1      VAL  28   1.236  -8.739  -2.600
  206   HG13  VAL  28          3HG1      VAL  28   1.262  -9.829  -3.985
  207   HG21  VAL  28          3HG2      VAL  28   3.228  -8.546  -5.123
  208   HG22  VAL  28          1HG2      VAL  28   2.466  -7.473  -6.294
  209   HG23  VAL  28          2HG2      VAL  28   1.852  -9.109  -6.071
  210    H    GLY  29           H        GLY  29   0.999  -6.518  -7.451
  211    HA2  GLY  29           1HA      GLY  29   1.852  -3.809  -6.824
  212    HA3  GLY  29           2HA      GLY  29   2.210  -4.693  -8.295
  213    H    ASP  30           H        ASP  30  -0.735  -5.444  -8.454
  214    HA   ASP  30           HA       ASP  30  -1.539  -3.413 -10.234
  215    HB2  ASP  30           1HB      ASP  30  -2.368  -5.704 -10.419
  216    HB3  ASP  30           2HB      ASP  30  -3.187  -5.553  -8.869
  217    H    ALA  31           H        ALA  31  -2.351  -4.055  -6.852
  218    HA   ALA  31           HA       ALA  31  -4.220  -1.864  -6.711
  219    HB1  ALA  31           3HB      ALA  31  -3.207  -3.004  -4.196
  220    HB2  ALA  31           1HB      ALA  31  -3.977  -4.155  -5.288
  221    HB3  ALA  31           2HB      ALA  31  -4.863  -2.735  -4.736
  222    H    LEU  32           H        LEU  32  -0.897  -2.525  -5.689
  223    HA   LEU  32           HA       LEU  32  -0.419  -0.287  -4.129
  224    HB2  LEU  32           1HB      LEU  32   1.112  -2.308  -4.766
  225    HB3  LEU  32           2HB      LEU  32   1.659  -1.254  -6.057
  226    HG   LEU  32           HG       LEU  32   1.702  -0.284  -3.222
  227   HD11  LEU  32          1HD1      LEU  32   4.065  -1.664  -4.422
  228   HD12  LEU  32          2HD1      LEU  32   2.838  -2.584  -3.556
  229   HD13  LEU  32          3HD1      LEU  32   3.718  -1.298  -2.732
  230   HD21  LEU  32          3HD2      LEU  32   2.937   1.406  -4.032
  231   HD22  LEU  32          1HD2      LEU  32   2.278   0.927  -5.595
  232   HD23  LEU  32          2HD2      LEU  32   3.867   0.349  -5.093
  233    H    ASP  33           H        ASP  33   0.232  -0.630  -7.619
  234    HA   ASP  33           HA       ASP  33   0.918   2.053  -8.074
  235    HB2  ASP  33           1HB      ASP  33   1.480   0.302  -9.660
  236    HB3  ASP  33           2HB      ASP  33  -0.225  -0.005  -9.972
  237    H    ALA  34           H        ALA  34  -2.195   0.410  -8.049
  238    HA   ALA  34           HA       ALA  34  -3.696   2.517  -9.220
  239    HB1  ALA  34           3HB      ALA  34  -4.665   0.358  -9.248
  240    HB2  ALA  34           1HB      ALA  34  -5.655   1.329  -8.158
  241    HB3  ALA  34           2HB      ALA  34  -4.491   0.178  -7.503
  242    H    LEU  35           H        LEU  35  -3.305   1.498  -5.819
  243    HA   LEU  35           HA       LEU  35  -4.789   3.622  -4.709
  244    HB2  LEU  35           1HB      LEU  35  -2.549   2.078  -3.402
  245    HB3  LEU  35           2HB      LEU  35  -3.782   3.013  -2.582
  246    HG   LEU  35           HG       LEU  35  -4.038   0.353  -3.943
  247   HD11  LEU  35          1HD1      LEU  35  -4.589  -0.440  -1.891
  248   HD12  LEU  35          2HD1      LEU  35  -5.337   1.073  -1.379
  249   HD13  LEU  35          3HD1      LEU  35  -3.581   0.917  -1.394
  250   HD21  LEU  35          3HD2      LEU  35  -6.465   0.511  -3.755
  251   HD22  LEU  35          1HD2      LEU  35  -5.834   1.728  -4.863
  252   HD23  LEU  35          2HD2      LEU  35  -6.323   2.191  -3.233
  253    H    VAL  36           H        VAL  36  -1.502   3.441  -5.843
  254    HA   VAL  36           HA       VAL  36  -0.761   5.921  -4.505
  255    HB   VAL  36           HB       VAL  36   0.847   4.201  -6.400
  256   HG11  VAL  36          1HG1      VAL  36   1.495   6.616  -6.300
  257   HG12  VAL  36          2HG1      VAL  36   2.753   5.498  -5.776
  258   HG13  VAL  36          3HG1      VAL  36   1.820   6.397  -4.581
  259   HG21  VAL  36          3HG2      VAL  36   0.092   3.486  -3.919
  260   HG22  VAL  36          1HG2      VAL  36   1.555   4.396  -3.539
  261   HG23  VAL  36          2HG2      VAL  36   1.632   3.020  -4.640
  262    H    GLY  37           H        GLY  37  -1.286   4.720  -7.814
  263    HA2  GLY  37           1HA      GLY  37  -0.559   7.086  -9.153
  264    HA3  GLY  37           2HA      GLY  37  -1.614   5.838  -9.793
  265    H    ALA  38           H        ALA  38  -3.611   6.103  -7.707
  266    HA   ALA  38           HA       ALA  38  -4.835   8.608  -8.638
  267    HB1  ALA  38           3HB      ALA  38  -6.982   7.516  -7.895
  268    HB2  ALA  38           1HB      ALA  38  -6.047   6.039  -7.653
  269    HB3  ALA  38           2HB      ALA  38  -6.163   6.756  -9.260
  270    H    HIS  39           H        HIS  39  -4.286   6.699  -5.700
  271    HA   HIS  39           HA       HIS  39  -4.249   7.222  -3.509
  272    HB2  HIS  39           1HB      HIS  39  -3.983  10.003  -4.636
  273    HB3  HIS  39           2HB      HIS  39  -3.978   9.666  -2.919
  274    HD1  HIS  39           HD1      HIS  39  -1.640  10.625  -5.140
  275    HD2  HIS  39           HD2      HIS  39  -1.869   7.231  -2.752
  276    HE1  HIS  39           HE1      HIS  39   0.731   9.833  -4.869
  277    HE2  HIS  39           HE2      HIS  39   0.560   7.731  -3.490
  278    HA   PRO  40           HA       PRO  40  -8.853   8.390  -4.213
  279    HB2  PRO  40           1HB      PRO  40  -9.675   5.955  -3.144
  280    HB3  PRO  40           2HB      PRO  40  -9.663   6.375  -4.857
  281    HG2  PRO  40           1HG      PRO  40  -7.691   4.805  -3.268
  282    HG3  PRO  40           2HG      PRO  40  -8.213   4.583  -4.948
  283    HD2  PRO  40           1HD      PRO  40  -5.841   5.682  -4.350
  284    HD3  PRO  40           2HD      PRO  40  -6.801   6.246  -5.736
  285    H    ALA  41           H        ALA  41  -6.831   7.022  -1.717
  286    HA   ALA  41           HA       ALA  41  -8.530   7.282   0.488
  287    HB1  ALA  41           3HB      ALA  41  -5.618   7.838   0.782
  288    HB2  ALA  41           1HB      ALA  41  -6.128   6.242   0.229
  289    HB3  ALA  41           2HB      ALA  41  -6.686   6.856   1.785
  290    H    LEU  42           H        LEU  42  -6.507   9.627  -1.188
  291    HA   LEU  42           HA       LEU  42  -7.663  11.740   0.510
  292    HB2  LEU  42           1HB      LEU  42  -5.593  13.065  -0.088
  293    HB3  LEU  42           2HB      LEU  42  -5.380  11.733   1.031
  294    HG   LEU  42           HG       LEU  42  -4.532  10.343  -0.857
  295   HD11  LEU  42          1HD1      LEU  42  -3.743  11.686  -2.867
  296   HD12  LEU  42          2HD1      LEU  42  -4.886  12.925  -2.348
  297   HD13  LEU  42          3HD1      LEU  42  -5.463  11.316  -2.777
  298   HD21  LEU  42          3HD2      LEU  42  -3.069  11.609   0.714
  299   HD22  LEU  42          1HD2      LEU  42  -3.001  12.907  -0.478
  300   HD23  LEU  42          2HD2      LEU  42  -2.349  11.317  -0.871
  301    H    GLU  43           H        GLU  43  -7.902  10.398  -2.456
  302    HA   GLU  43           HA       GLU  43  -8.676  12.956  -3.673
  303    HB2  GLU  43           1HB      GLU  43  -6.442  11.795  -4.485
  304    HB3  GLU  43           2HB      GLU  43  -7.556  10.790  -5.400
  305    HG2  GLU  43           1HG      GLU  43  -8.493  12.783  -6.450
  306    HG3  GLU  43           2HG      GLU  43  -7.370  13.791  -5.535
  307    H    SER  44           H        SER  44 -10.807  12.294  -2.894
  308    HA   SER  44           HA       SER  44 -12.030   9.953  -4.061
  309    HB2  SER  44           1HB      SER  44 -14.016  10.586  -2.835
  310    HB3  SER  44           2HB      SER  44 -12.619  10.791  -1.777
  311    HG   SER  44           HG       SER  44 -12.730  12.987  -2.067
  312    H    ARG  45           H        ARG  45 -12.278  13.472  -4.464
  313    HA   ARG  45           HA       ARG  45 -12.966  13.203  -7.218
  314    HB2  ARG  45           1HB      ARG  45 -15.120  13.102  -5.426
  315    HB3  ARG  45           2HB      ARG  45 -15.135  14.739  -6.069
  316    HG2  ARG  45           1HG      ARG  45 -15.830  14.069  -8.085
  317    HG3  ARG  45           2HG      ARG  45 -14.750  12.673  -8.104
  318    HD2  ARG  45           1HD      ARG  45 -16.789  11.626  -8.030
  319    HD3  ARG  45           2HD      ARG  45 -16.424  11.746  -6.311
  320    HE   ARG  45           HE       ARG  45 -17.934  13.969  -7.346
  321   HH11  ARG  45          1HH1      ARG  45 -18.136  10.750  -5.984
  322   HH12  ARG  45          2HH1      ARG  45 -19.754  10.963  -5.405
  323   HH21  ARG  45          1HH2      ARG  45 -20.071  14.242  -6.580
  324   HH22  ARG  45          2HH2      ARG  45 -20.850  12.941  -5.742
  325    H    VAL  46           H        VAL  46 -11.392  14.633  -7.748
  326    HA   VAL  46           HA       VAL  46 -11.634  17.361  -6.653
  327    HB   VAL  46           HB       VAL  46  -9.103  16.103  -7.735
  328   HG11  VAL  46          1HG1      VAL  46  -7.983  18.037  -6.813
  329   HG12  VAL  46          2HG1      VAL  46  -9.507  18.649  -6.168
  330   HG13  VAL  46          3HG1      VAL  46  -9.258  18.564  -7.911
  331   HG21  VAL  46          3HG2      VAL  46 -10.232  16.209  -4.978
  332   HG22  VAL  46          1HG2      VAL  46  -8.487  16.357  -5.193
  333   HG23  VAL  46          2HG2      VAL  46  -9.328  14.922  -5.781
  334    H    PHE  47           H        PHE  47  -9.973  15.904  -9.448
  335    HA   PHE  47           HA       PHE  47 -11.709  17.061 -11.386
  336    HB2  PHE  47           1HB      PHE  47  -9.244  18.548 -10.614
  337    HB3  PHE  47           2HB      PHE  47  -9.613  18.441 -12.330
  338    HD1  PHE  47           HD1      PHE  47 -12.432  18.732 -12.555
  339    HD2  PHE  47           HD2      PHE  47  -9.787  20.624  -9.807
  340    HE1  PHE  47           HE1      PHE  47 -14.015  20.602 -12.322
  341    HE2  PHE  47           HE2      PHE  47 -11.368  22.494  -9.569
  342    HZ   PHE  47           HZ       PHE  47 -13.484  22.485 -10.825
  343    H    GLY  48           H        GLY  48  -8.397  15.963 -10.759
  344    HA2  GLY  48           1HA      GLY  48  -8.665  13.809 -12.646
  345    HA3  GLY  48           2HA      GLY  48  -7.561  15.066 -13.187
  346    H    ASP  49           H        ASP  49  -6.252  15.820 -10.978
  347    HA   ASP  49           HA       ASP  49  -5.409  13.791  -9.235
  348    HB2  ASP  49           1HB      ASP  49  -3.097  13.449 -10.191
  349    HB3  ASP  49           2HB      ASP  49  -4.395  12.692 -11.109
  350    H    ASP  50           H        ASP  50  -3.836  14.515  -7.749
  351    HA   ASP  50           HA       ASP  50  -3.759  17.350  -7.429
  352    HB2  ASP  50           1HB      ASP  50  -2.674  15.009  -5.910
  353    HB3  ASP  50           2HB      ASP  50  -2.083  16.622  -5.531
  354    H    GLY  51           H        GLY  51  -1.554  14.975  -8.748
  355    HA2  GLY  51           1HA      GLY  51   0.281  15.348 -10.114
  356    HA3  GLY  51           2HA      GLY  51   0.103  17.072  -9.829
  357    H    GLU  52           H        GLU  52   1.980  14.368  -9.211
  358    HA   GLU  52           HA       GLU  52   3.170  15.531  -6.793
  359    HB2  GLU  52           1HB      GLU  52   2.487  13.117  -6.781
  360    HB3  GLU  52           2HB      GLU  52   3.711  12.818  -8.007
  361    HG2  GLU  52           1HG      GLU  52   5.212  14.054  -6.155
  362    HG3  GLU  52           2HG      GLU  52   4.001  13.306  -5.116
  363    H    LEU  53           H        LEU  53   5.210  16.301  -6.749
  364    HA   LEU  53           HA       LEU  53   6.833  16.033  -9.191
  365    HB2  LEU  53           1HB      LEU  53   7.685  18.358  -8.693
  366    HB3  LEU  53           2HB      LEU  53   6.045  18.243  -9.299
  367    HG   LEU  53           HG       LEU  53   5.791  18.203  -6.508
  368   HD11  LEU  53          1HD1      LEU  53   7.212  19.672  -5.571
  369   HD12  LEU  53          2HD1      LEU  53   7.311  20.669  -7.021
  370   HD13  LEU  53          3HD1      LEU  53   8.266  19.192  -6.900
  371   HD21  LEU  53          3HD2      LEU  53   4.543  19.369  -8.545
  372   HD22  LEU  53          1HD2      LEU  53   5.475  20.755  -7.980
  373   HD23  LEU  53          2HD2      LEU  53   4.367  19.931  -6.884
  374    H    TYR  54           H        TYR  54   6.901  16.761  -5.706
  375    HA   TYR  54           HA       TYR  54   9.234  15.108  -5.367
  376    HB2  TYR  54           1HB      TYR  54   9.535  17.954  -5.664
  377    HB3  TYR  54           2HB      TYR  54   9.983  17.484  -4.029
  378    HD1  TYR  54           HD1      TYR  54  11.734  15.662  -3.736
  379    HD2  TYR  54           HD2      TYR  54  10.994  17.567  -7.470
  380    HE1  TYR  54           HE1      TYR  54  13.928  14.912  -4.550
  381    HE2  TYR  54           HE2      TYR  54  13.186  16.820  -8.291
  382    HH   TYR  54           HH       TYR  54  14.805  14.641  -7.504
  383    H    ASP  55           H        ASP  55   8.620  13.903  -3.692
  384    HA   ASP  55           HA       ASP  55   7.754  15.208  -1.231
  385    HB2  ASP  55           1HB      ASP  55   5.749  14.458  -2.721
  386    HB3  ASP  55           2HB      ASP  55   6.183  12.836  -2.194
  387    H    HIS  56           H        HIS  56   8.417  14.166   0.603
  388    HA   HIS  56           HA       HIS  56  10.002  11.722   0.204
  389    HB2  HIS  56           1HB      HIS  56  10.784  14.056   1.356
  390    HB3  HIS  56           2HB      HIS  56  10.237  13.165   2.773
  391    HD1  HIS  56           HD1      HIS  56  11.550  10.985   3.376
  392    HD2  HIS  56           HD2      HIS  56  13.147  13.152   0.210
  393    HE1  HIS  56           HE1      HIS  56  13.866  10.069   3.035
  394    HE2  HIS  56           HE2      HIS  56  14.770  11.316   1.040
  395    H    ILE  57           H        ILE  57   9.344   9.857   1.045
  396    HA   ILE  57           HA       ILE  57   7.698   9.771   3.430
  397    HB   ILE  57           HB       ILE  57   6.047   8.216   2.348
  398   HG12  ILE  57          1HG1      ILE  57   5.975   9.044  -0.275
  399   HG13  ILE  57          2HG1      ILE  57   7.702   8.872   0.014
  400   HG21  ILE  57          1HG2      ILE  57   5.875  10.926   1.085
  401   HG22  ILE  57          2HG2      ILE  57   5.739  10.719   2.831
  402   HG23  ILE  57          3HG2      ILE  57   4.587   9.927   1.757
  403   HD11  ILE  57          3HD1      ILE  57   7.241   6.769  -0.669
  404   HD12  ILE  57          1HD1      ILE  57   5.579   6.817  -0.081
  405   HD13  ILE  57          2HD1      ILE  57   6.908   6.564   1.051
  406    H    ASN  58           H        ASN  58   8.197   8.042   4.636
  407    HA   ASN  58           HA       ASN  58  10.120   6.150   3.551
  408    HB2  ASN  58           1HB      ASN  58   9.361   7.115   6.233
  409    HB3  ASN  58           2HB      ASN  58   9.804   5.412   6.152
  410   HD21  ASN  58          2HD2      ASN  58  11.471   6.488   7.641
  411   HD22  ASN  58          1HD2      ASN  58  12.938   6.989   6.881
  412    H    VAL  59           H        VAL  59   9.807   3.927   3.443
  413    HA   VAL  59           HA       VAL  59   7.171   2.889   4.195
  414    HB   VAL  59           HB       VAL  59   7.027   3.566   1.825
  415   HG11  VAL  59          1HG1      VAL  59   9.469   3.145   1.350
  416   HG12  VAL  59          2HG1      VAL  59   8.339   2.600   0.111
  417   HG13  VAL  59          3HG1      VAL  59   9.062   1.435   1.220
  418   HG21  VAL  59          3HG2      VAL  59   6.977   0.580   2.244
  419   HG22  VAL  59          1HG2      VAL  59   6.165   1.452   0.945
  420   HG23  VAL  59          2HG2      VAL  59   5.674   1.707   2.618
  421    H    LEU  60           H        LEU  60   7.077   0.618   4.509
  422    HA   LEU  60           HA       LEU  60   9.708  -0.694   4.743
  423    HB2  LEU  60           1HB      LEU  60   8.131  -0.118   6.809
  424    HB3  LEU  60           2HB      LEU  60   7.363  -1.618   6.330
  425    HG   LEU  60           HG       LEU  60   8.951  -2.068   8.078
  426   HD11  LEU  60          1HD1      LEU  60  10.442  -3.046   5.698
  427   HD12  LEU  60          2HD1      LEU  60   8.758  -3.533   5.898
  428   HD13  LEU  60          3HD1      LEU  60   9.940  -3.906   7.154
  429   HD21  LEU  60          3HD2      LEU  60  10.418  -0.197   7.913
  430   HD22  LEU  60          1HD2      LEU  60  10.935  -0.669   6.295
  431   HD23  LEU  60          2HD2      LEU  60  11.384  -1.653   7.686
  432    H    ARG  61           H        ARG  61  10.016  -2.521   3.622
  433    HA   ARG  61           HA       ARG  61   7.715  -3.692   2.223
  434    HB2  ARG  61           1HB      ARG  61  10.679  -3.762   1.679
  435    HB3  ARG  61           2HB      ARG  61   9.555  -4.839   0.866
  436    HG2  ARG  61           1HG      ARG  61   8.660  -3.186  -0.407
  437    HG3  ARG  61           2HG      ARG  61   8.938  -1.943   0.814
  438    HD2  ARG  61           1HD      ARG  61  11.481  -2.836   0.042
  439    HD3  ARG  61           2HD      ARG  61  10.557  -2.684  -1.450
  440    HE   ARG  61           HE       ARG  61  10.548  -0.407  -1.182
  441   HH11  ARG  61          1HH1      ARG  61  11.561  -1.895   1.820
  442   HH12  ARG  61          2HH1      ARG  61  12.043  -0.399   2.545
  443   HH21  ARG  61          1HH2      ARG  61  11.188   1.566  -0.221
  444   HH22  ARG  61          2HH2      ARG  61  11.832   1.565   1.387
  445    H    ASN  62           H        ASN  62   7.290  -5.899   2.268
  446    HA   ASN  62           HA       ASN  62   7.742  -7.250   4.680
  447    HB2  ASN  62           1HB      ASN  62   6.004  -7.601   2.666
  448    HB3  ASN  62           2HB      ASN  62   7.149  -8.874   2.260
  449   HD21  ASN  62          2HD2      ASN  62   7.675 -10.415   3.993
  450   HD22  ASN  62          1HD2      ASN  62   6.431 -10.842   5.113
  451    H    GLY  63           H        GLY  63   9.728  -7.018   1.858
  452    HA2  GLY  63           1HA      GLY  63  12.069  -7.637   2.127
  453    HA3  GLY  63           2HA      GLY  63  11.528  -9.058   3.006
  454    H    GLU  64           H        GLU  64   9.822  -8.101   0.131
  455    HA   GLU  64           HA       GLU  64  10.749 -10.530  -1.190
  456    HB2  GLU  64           1HB      GLU  64   8.247  -9.549  -0.890
  457    HB3  GLU  64           2HB      GLU  64   8.665  -8.854  -2.449
  458    HG2  GLU  64           1HG      GLU  64   8.869 -10.922  -3.467
  459    HG3  GLU  64           2HG      GLU  64   9.082 -11.768  -1.933
  460    H    ALA  65           H        ALA  65  11.130 -10.452  -3.529
  461    HA   ALA  65           HA       ALA  65  12.711  -8.083  -4.227
  462    HB1  ALA  65           3HB      ALA  65  14.151  -9.808  -4.559
  463    HB2  ALA  65           1HB      ALA  65  13.388  -9.800  -6.148
  464    HB3  ALA  65           2HB      ALA  65  12.866 -10.960  -4.926
  465    H    ALA  66           H        ALA  66  11.413  -6.619  -5.180
  466    HA   ALA  66           HA       ALA  66   9.937  -5.641  -6.610
  467    HB1  ALA  66           3HB      ALA  66  10.411  -5.948  -8.859
  468    HB2  ALA  66           1HB      ALA  66  10.733  -7.670  -8.661
  469    HB3  ALA  66           2HB      ALA  66  11.893  -6.483  -8.066
  470    H    ALA  67           H        ALA  67   8.138  -6.497  -5.295
  471    HA   ALA  67           HA       ALA  67   6.673  -8.758  -6.388
  472    HB1  ALA  67           3HB      ALA  67   6.035  -6.911  -4.085
  473    HB2  ALA  67           1HB      ALA  67   6.752  -8.519  -3.974
  474    HB3  ALA  67           2HB      ALA  67   5.093  -8.330  -4.542
  475    H    LEU  68           H        LEU  68   4.900  -8.628  -7.678
  476    HA   LEU  68           HA       LEU  68   3.327  -6.241  -7.885
  477    HB2  LEU  68           1HB      LEU  68   5.561  -6.501  -9.596
  478    HB3  LEU  68           2HB      LEU  68   4.139  -6.771 -10.579
  479    HG   LEU  68           HG       LEU  68   4.111  -4.405  -8.783
  480   HD11  LEU  68          1HD1      LEU  68   6.404  -4.538  -9.880
  481   HD12  LEU  68          2HD1      LEU  68   5.471  -3.062 -10.137
  482   HD13  LEU  68          3HD1      LEU  68   5.559  -4.281 -11.408
  483   HD21  LEU  68          3HD2      LEU  68   3.371  -4.305 -11.643
  484   HD22  LEU  68          1HD2      LEU  68   2.559  -3.621 -10.234
  485   HD23  LEU  68          2HD2      LEU  68   2.385  -5.336 -10.607
  486    H    GLY  69           H        GLY  69   4.096  -8.849 -10.205
  487    HA2  GLY  69           1HA      GLY  69   1.250  -9.433 -10.443
  488    HA3  GLY  69           2HA      GLY  69   2.533 -10.075 -11.454
  489    H    GLU  70           H        GLU  70   1.856 -10.144  -7.945
  490    HA   GLU  70           HA       GLU  70   1.451 -12.992  -7.986
  491    HB2  GLU  70           1HB      GLU  70   4.015 -12.467  -8.003
  492    HB3  GLU  70           2HB      GLU  70   3.760 -12.087  -6.305
  493    HG2  GLU  70           1HG      GLU  70   3.138 -14.280  -5.787
  494    HG3  GLU  70           2HG      GLU  70   2.879 -14.699  -7.479
  495    H    ALA  71           H        ALA  71  -0.543 -11.907  -7.134
  496    HA   ALA  71           HA       ALA  71  -0.620 -10.580  -4.664
  497    HB1  ALA  71           3HB      ALA  71  -2.709 -10.341  -5.377
  498    HB2  ALA  71           1HB      ALA  71  -3.022 -12.003  -4.884
  499    HB3  ALA  71           2HB      ALA  71  -2.517 -11.653  -6.537
  500    H    THR  72           H        THR  72  -0.385 -13.979  -5.437
  501    HA   THR  72           HA       THR  72  -0.872 -14.737  -2.658
  502    HB   THR  72           HB       THR  72  -0.377 -17.092  -3.828
  503    HG1  THR  72           HG1      THR  72  -1.575 -15.716  -5.971
  504   HG21  THR  72          3HG2      THR  72  -2.452 -16.903  -2.846
  505   HG22  THR  72          1HG2      THR  72  -2.848 -17.097  -4.554
  506   HG23  THR  72          2HG2      THR  72  -2.899 -15.498  -3.814
  507    H    ALA  73           H        ALA  73   1.492 -13.221  -3.214
  508    HA   ALA  73           HA       ALA  73   3.688 -15.140  -3.097
  509    HB1  ALA  73           3HB      ALA  73   3.483 -12.198  -3.534
  510    HB2  ALA  73           1HB      ALA  73   4.340 -13.419  -4.471
  511    HB3  ALA  73           2HB      ALA  73   4.996 -12.868  -2.933
  512    H    ALA  74           H        ALA  74   5.512 -14.196  -1.473
  513    HA   ALA  74           HA       ALA  74   4.691 -14.884   1.099
  514    HB1  ALA  74           3HB      ALA  74   7.041 -13.091   0.779
  515    HB2  ALA  74           1HB      ALA  74   7.073 -14.674  -0.000
  516    HB3  ALA  74           2HB      ALA  74   6.856 -14.555   1.746
  517    H    GLY  75           H        GLY  75   4.871 -11.725  -0.453
  518    HA2  GLY  75           1HA      GLY  75   2.929 -10.460   0.959
  519    HA3  GLY  75           2HA      GLY  75   4.345 -10.273   1.985
  520    H    ASP  76           H        ASP  76   2.900  -8.131   0.783
  521    HA   ASP  76           HA       ASP  76   4.646  -7.234  -1.380
  522    HB2  ASP  76           1HB      ASP  76   2.123  -7.004  -1.527
  523    HB3  ASP  76           2HB      ASP  76   2.259  -5.749  -0.292
  524    H    GLU  77           H        GLU  77   3.246  -5.619   1.478
  525    HA   GLU  77           HA       GLU  77   5.907  -4.656   2.182
  526    HB2  GLU  77           1HB      GLU  77   4.975  -2.322   2.496
  527    HB3  GLU  77           2HB      GLU  77   5.202  -2.844   0.834
  528    HG2  GLU  77           1HG      GLU  77   2.639  -3.581   1.227
  529    HG3  GLU  77           2HG      GLU  77   2.740  -2.186   2.298
  530    H    LEU  78           H        LEU  78   5.580  -3.125   4.257
  531    HA   LEU  78           HA       LEU  78   3.866  -4.663   6.103
  532    HB2  LEU  78           1HB      LEU  78   6.625  -3.593   6.326
  533    HB3  LEU  78           2HB      LEU  78   5.633  -3.518   7.769
  534    HG   LEU  78           HG       LEU  78   6.360  -6.010   6.225
  535   HD11  LEU  78          1HD1      LEU  78   7.364  -4.721   8.709
  536   HD12  LEU  78          2HD1      LEU  78   8.241  -5.586   7.447
  537   HD13  LEU  78          3HD1      LEU  78   7.301  -6.482   8.639
  538   HD21  LEU  78          3HD2      LEU  78   5.277  -7.081   8.313
  539   HD22  LEU  78          1HD2      LEU  78   4.231  -6.491   7.023
  540   HD23  LEU  78          2HD2      LEU  78   4.453  -5.531   8.485
  541    H    ALA  79           H        ALA  79   5.223  -1.428   5.485
  542    HA   ALA  79           HA       ALA  79   2.731  -0.173   6.178
  543    HB1  ALA  79           3HB      ALA  79   3.530   1.154   8.029
  544    HB2  ALA  79           1HB      ALA  79   5.132   0.429   7.907
  545    HB3  ALA  79           2HB      ALA  79   3.754  -0.554   8.406
  546    H    LEU  80           H        LEU  80   2.981   2.298   6.059
  547    HA   LEU  80           HA       LEU  80   5.238   3.254   4.519
  548    HB2  LEU  80           1HB      LEU  80   3.676   2.209   2.855
  549    HB3  LEU  80           2HB      LEU  80   2.473   3.395   3.317
  550    HG   LEU  80           HG       LEU  80   5.110   4.449   2.461
  551   HD11  LEU  80          1HD1      LEU  80   3.179   3.681   0.322
  552   HD12  LEU  80          2HD1      LEU  80   4.345   2.495   0.905
  553   HD13  LEU  80          3HD1      LEU  80   4.907   4.016   0.213
  554   HD21  LEU  80          3HD2      LEU  80   3.343   5.924   1.179
  555   HD22  LEU  80          1HD2      LEU  80   3.659   6.162   2.898
  556   HD23  LEU  80          2HD2      LEU  80   2.245   5.246   2.379
  557    H    PHE  81           H        PHE  81   5.623   4.764   6.077
  558    HA   PHE  81           HA       PHE  81   3.604   6.892   6.331
  559    HB2  PHE  81           1HB      PHE  81   4.333   7.191   8.712
  560    HB3  PHE  81           2HB      PHE  81   3.492   5.678   8.402
  561    HD1  PHE  81           HD2      PHE  81   6.856   7.162   8.868
  562    HD2  PHE  81           HD1      PHE  81   4.496   3.619   8.896
  563    HE1  PHE  81           HE2      PHE  81   8.737   5.922   9.852
  564    HE2  PHE  81           HE1      PHE  81   6.374   2.374   9.883
  565    HZ   PHE  81           HZ       PHE  81   8.498   3.524  10.360
  566    HA   PRO  82           HA       PRO  82   6.948   9.570   5.220
  567    HB2  PRO  82           1HB      PRO  82   5.998  11.933   6.130
  568    HB3  PRO  82           2HB      PRO  82   5.327  11.122   4.709
  569    HG2  PRO  82           1HG      PRO  82   4.306  11.164   7.524
  570    HG3  PRO  82           2HG      PRO  82   3.407  11.331   6.004
  571    HD2  PRO  82           1HD      PRO  82   3.526   9.001   7.399
  572    HD3  PRO  82           2HD      PRO  82   3.365   9.062   5.633
  573    HA   PRO  83           HA       PRO  83   9.697   9.949   8.666
  574    HB2  PRO  83           1HB      PRO  83  10.665  12.472   7.453
  575    HB3  PRO  83           2HB      PRO  83  11.555  10.995   7.834
  576    HG2  PRO  83           1HG      PRO  83  10.971  11.638   5.313
  577    HG3  PRO  83           2HG      PRO  83  10.923   9.951   5.861
  578    HD2  PRO  83           1HD      PRO  83   8.666  11.863   5.396
  579    HD3  PRO  83           2HD      PRO  83   8.774  10.134   5.008
  580    H    VAL  84           H        VAL  84  10.679  11.963  10.054
  581    HA   VAL  84           HA       VAL  84   8.536  13.854  10.660
  582    HB   VAL  84           HB       VAL  84   8.115  11.947  12.127
  583   HG11  VAL  84          1HG1      VAL  84   9.646  10.871  13.379
  584   HG12  VAL  84          2HG1      VAL  84  10.539  12.344  13.755
  585   HG13  VAL  84          3HG1      VAL  84  10.775  11.540  12.203
  586   HG21  VAL  84          3HG2      VAL  84   8.101  14.534  12.842
  587   HG22  VAL  84          1HG2      VAL  84   9.197  13.894  14.065
  588   HG23  VAL  84          2HG2      VAL  84   7.571  13.230  13.903
  589    H    SER  85           H        SER  85   9.457  15.770  10.500
  590    HA   SER  85           HA       SER  85  10.869  17.526  10.753
  591    HB2  SER  85           1HB      SER  85  10.764  16.434  13.217
  592    HB3  SER  85           2HB      SER  85  12.488  16.246  12.888
  593    HG   SER  85           HG       SER  85  10.957  18.621  12.980
  594    H    GLY  86           H        GLY  86  13.463  17.921  11.200
  595    HA2  GLY  86           1HA      GLY  86  15.636  17.491  10.503
  596    HA3  GLY  86           2HA      GLY  86  15.102  15.944   9.871
  597    H    GLY  87           H        GLY  87  13.610  19.023   9.036
  598    HA2  GLY  87           1HA      GLY  87  14.688  18.708   6.299
  599    HA3  GLY  87           2HA      GLY  87  13.057  19.264   6.636
  Start of MODEL   10
    1    H1   MET   1           1H       MET   1   1.951 -10.158   3.870
    2    H2   MET   1           2H       MET   1   1.251  -9.440   5.263
    3    H3   MET   1           3H       MET   1   1.972  -8.456   4.057
    4    HA   MET   1           HA       MET   1   0.319  -8.988   2.506
    5    HB2  MET   1           1HB      MET   1  -0.162 -11.143   4.474
    6    HB3  MET   1           2HB      MET   1  -1.609 -10.461   3.751
    7    HG2  MET   1           1HG      MET   1  -1.289 -11.614   1.894
    8    HG3  MET   1           2HG      MET   1   0.334 -10.958   1.711
    9    HE1  MET   1           3HE      MET   1  -0.568 -14.935   1.585
   10    HE2  MET   1           1HE      MET   1  -1.706 -13.593   1.696
   11    HE3  MET   1           2HE      MET   1  -1.427 -14.630   3.096
   12    H    GLU   2           H        GLU   2   0.734  -6.812   4.003
   13    HA   GLU   2           HA       GLU   2  -1.969  -5.990   4.731
   14    HB2  GLU   2           1HB      GLU   2   0.375  -5.485   6.567
   15    HB3  GLU   2           2HB      GLU   2  -1.302  -5.031   6.843
   16    HG2  GLU   2           1HG      GLU   2  -1.917  -7.402   6.934
   17    HG3  GLU   2           2HG      GLU   2  -0.224  -7.839   6.694
   18    H    TRP   3           H        TRP   3  -2.207  -3.652   4.915
   19    HA   TRP   3           HA       TRP   3  -0.069  -2.046   3.727
   20    HB2  TRP   3           1HB      TRP   3  -2.895  -2.104   2.629
   21    HB3  TRP   3           2HB      TRP   3  -1.593  -1.060   2.074
   22    HD1  TRP   3           HD       TRP   3  -2.409  -4.851   2.231
   23    HE1  TRP   3           HE1      TRP   3  -1.300  -5.985   0.204
   24    HE3  TRP   3           HE3      TRP   3   0.037  -0.809   0.283
   25    HZ2  TRP   3           HZ2      TRP   3   0.384  -5.254  -1.942
   26    HZ3  TRP   3           HZ3      TRP   3   1.375  -1.113  -1.758
   27    HH2  TRP   3           HH       TRP   3   1.545  -3.290  -2.843
   28    H    LYS   4           H        LYS   4   0.108  -0.135   4.742
   29    HA   LYS   4           HA       LYS   4  -2.237   0.937   6.172
   30    HB2  LYS   4           1HB      LYS   4   0.277   0.046   7.283
   31    HB3  LYS   4           2HB      LYS   4   0.049   1.761   7.595
   32    HG2  LYS   4           1HG      LYS   4  -2.401   0.744   8.229
   33    HG3  LYS   4           2HG      LYS   4  -1.320  -0.560   8.722
   34    HD2  LYS   4           1HD      LYS   4  -0.562   2.204   9.490
   35    HD3  LYS   4           2HD      LYS   4  -1.936   1.477  10.327
   36    HE2  LYS   4           1HE      LYS   4  -0.642  -0.237  11.225
   37    HE3  LYS   4           2HE      LYS   4   0.642  -0.020  10.034
   38    HZ1  LYS   4           3HZ      LYS   4   0.138   2.267  11.747
   39    HZ2  LYS   4           1HZ      LYS   4   1.607   1.587  11.248
   40    HZ3  LYS   4           2HZ      LYS   4   0.752   0.903  12.537
   41    H    LEU   5           H        LEU   5  -2.338   3.228   6.331
   42    HA   LEU   5           HA       LEU   5  -0.416   4.677   4.627
   43    HB2  LEU   5           1HB      LEU   5  -3.406   4.729   4.602
   44    HB3  LEU   5           2HB      LEU   5  -2.523   6.178   4.170
   45    HG   LEU   5           HG       LEU   5  -3.102   5.016   2.156
   46   HD11  LEU   5          1HD1      LEU   5  -1.107   5.224   1.131
   47   HD12  LEU   5          2HD1      LEU   5  -0.278   4.187   2.290
   48   HD13  LEU   5          3HD1      LEU   5  -0.616   5.870   2.696
   49   HD21  LEU   5          3HD2      LEU   5  -2.749   2.705   3.703
   50   HD22  LEU   5          1HD2      LEU   5  -1.550   2.618   2.414
   51   HD23  LEU   5          2HD2      LEU   5  -3.258   2.809   2.019
   52    H    PHE   6           H        PHE   6   0.137   6.757   5.250
   53    HA   PHE   6           HA       PHE   6  -0.227   7.342   8.057
   54    HB2  PHE   6           1HB      PHE   6   1.902   7.646   6.520
   55    HB3  PHE   6           2HB      PHE   6   1.173   9.211   6.183
   56    HD1  PHE   6           HD1      PHE   6   1.310   7.255   9.355
   57    HD2  PHE   6           HD2      PHE   6   2.492  10.770   7.263
   58    HE1  PHE   6           HE1      PHE   6   2.298   8.151  11.421
   59    HE2  PHE   6           HE2      PHE   6   3.481  11.669   9.328
   60    HZ   PHE   6           HZ       PHE   6   3.386  10.358  11.410
   61    H    ALA   7           H        ALA   7  -0.476   9.849   8.548
   62    HA   ALA   7           HA       ALA   7  -3.113  10.558   8.124
   63    HB1  ALA   7           3HB      ALA   7  -0.845  12.467   8.666
   64    HB2  ALA   7           1HB      ALA   7  -1.684  11.510   9.888
   65    HB3  ALA   7           2HB      ALA   7  -2.558  12.745   8.981
   66    H    ASP   8           H        ASP   8  -0.310  11.252   6.115
   67    HA   ASP   8           HA       ASP   8  -1.216  13.324   4.545
   68    HB2  ASP   8           1HB      ASP   8   0.929  11.595   4.435
   69    HB3  ASP   8           2HB      ASP   8   0.044  11.195   2.969
   70    H    LEU   9           H        LEU   9  -2.130   9.936   4.439
   71    HA   LEU   9           HA       LEU   9  -4.020  10.509   2.258
   72    HB2  LEU   9           1HB      LEU   9  -3.252   7.759   3.193
   73    HB3  LEU   9           2HB      LEU   9  -3.977   8.225   1.669
   74    HG   LEU   9           HG       LEU   9  -1.790   7.684   1.087
   75   HD11  LEU   9          1HD1      LEU   9  -2.611  10.207   0.670
   76   HD12  LEU   9          2HD1      LEU   9  -1.094   9.556   0.051
   77   HD13  LEU   9          3HD1      LEU   9  -1.105  10.513   1.531
   78   HD21  LEU   9          3HD2      LEU   9   0.131   8.001   2.343
   79   HD22  LEU   9          1HD2      LEU   9  -1.091   7.684   3.574
   80   HD23  LEU   9          2HD2      LEU   9  -0.564   9.337   3.259
   81    H    ALA  10           H        ALA  10  -3.739   9.254   5.539
   82    HA   ALA  10           HA       ALA  10  -6.506   8.447   5.689
   83    HB1  ALA  10           3HB      ALA  10  -4.279   8.575   7.699
   84    HB2  ALA  10           1HB      ALA  10  -5.045   7.153   6.991
   85    HB3  ALA  10           2HB      ALA  10  -5.930   8.148   8.148
   86    H    GLU  11           H        GLU  11  -5.104  11.464   5.717
   87    HA   GLU  11           HA       GLU  11  -6.465  12.705   7.882
   88    HB2  GLU  11           1HB      GLU  11  -4.515  13.749   6.869
   89    HB3  GLU  11           2HB      GLU  11  -5.343  13.871   5.323
   90    HG2  GLU  11           1HG      GLU  11  -6.824  15.521   6.147
   91    HG3  GLU  11           2HG      GLU  11  -6.318  15.241   7.812
   92    H    VAL  12           H        VAL  12  -7.298  12.059   4.526
   93    HA   VAL  12           HA       VAL  12  -9.810  13.526   4.780
   94    HB   VAL  12           HB       VAL  12  -8.781  12.042   2.363
   95   HG11  VAL  12          1HG1      VAL  12 -11.226  12.628   2.513
   96   HG12  VAL  12          2HG1      VAL  12 -10.367  13.281   1.120
   97   HG13  VAL  12          3HG1      VAL  12 -10.738  14.323   2.494
   98   HG21  VAL  12          3HG2      VAL  12  -8.152  14.756   3.415
   99   HG22  VAL  12          1HG2      VAL  12  -8.295  14.536   1.671
  100   HG23  VAL  12          2HG2      VAL  12  -7.114  13.598   2.584
  101    H    ALA  13           H        ALA  13  -8.712  10.223   3.964
  102    HA   ALA  13           HA       ALA  13 -11.369   9.161   3.941
  103    HB1  ALA  13           3HB      ALA  13  -9.426   8.233   2.649
  104    HB2  ALA  13           1HB      ALA  13 -10.372   7.045   3.544
  105    HB3  ALA  13           2HB      ALA  13  -8.815   7.585   4.172
  106    H    GLY  14           H        GLY  14  -8.746   9.250   6.314
  107    HA2  GLY  14           1HA      GLY  14  -9.109   9.254   8.652
  108    HA3  GLY  14           2HA      GLY  14 -10.676   8.508   8.389
  109    H    SER  15           H        SER  15  -9.354   6.536   6.502
  110    HA   SER  15           HA       SER  15  -7.516   5.011   8.065
  111    HB2  SER  15           1HB      SER  15  -9.975   4.673   9.034
  112    HB3  SER  15           2HB      SER  15 -10.085   3.537   7.691
  113    HG   SER  15           HG       SER  15  -8.579   3.408  10.011
  114    H    ARG  16           H        ARG  16  -6.274   4.840   6.245
  115    HA   ARG  16           HA       ARG  16  -7.470   3.585   3.875
  116    HB2  ARG  16           1HB      ARG  16  -5.424   5.603   4.288
  117    HB3  ARG  16           2HB      ARG  16  -4.825   4.294   3.282
  118    HG2  ARG  16           1HG      ARG  16  -7.272   5.969   2.774
  119    HG3  ARG  16           2HG      ARG  16  -5.741   6.035   1.901
  120    HD2  ARG  16           1HD      ARG  16  -6.493   3.365   1.769
  121    HD3  ARG  16           2HD      ARG  16  -8.002   4.253   1.557
  122    HE   ARG  16           HE       ARG  16  -5.829   5.220  -0.067
  123   HH11  ARG  16          1HH1      ARG  16  -8.466   2.917   0.118
  124   HH12  ARG  16          2HH1      ARG  16  -8.622   2.776  -1.600
  125   HH21  ARG  16          1HH2      ARG  16  -6.041   5.024  -2.330
  126   HH22  ARG  16          2HH2      ARG  16  -7.248   3.969  -2.988
  127    H    THR  17           H        THR  17  -6.744   2.121   6.357
  128    HA   THR  17           HA       THR  17  -4.445   0.533   5.528
  129    HB   THR  17           HB       THR  17  -4.456  -0.427   7.694
  130    HG1  THR  17           HG1      THR  17  -6.509  -0.967   8.123
  131   HG21  THR  17          3HG2      THR  17  -4.137   1.349   9.102
  132   HG22  THR  17          1HG2      THR  17  -5.503   2.256   8.449
  133   HG23  THR  17          2HG2      THR  17  -4.006   2.132   7.526
  134    H    VAL  18           H        VAL  18  -4.560  -1.457   4.663
  135    HA   VAL  18           HA       VAL  18  -7.116  -2.899   4.700
  136    HB   VAL  18           HB       VAL  18  -5.549  -2.755   2.140
  137   HG11  VAL  18          1HG1      VAL  18  -7.972  -3.112   1.291
  138   HG12  VAL  18          2HG1      VAL  18  -8.305  -3.581   2.959
  139   HG13  VAL  18          3HG1      VAL  18  -7.104  -4.464   2.017
  140   HG21  VAL  18          3HG2      VAL  18  -7.732  -0.844   2.973
  141   HG22  VAL  18          1HG2      VAL  18  -7.056  -0.977   1.350
  142   HG23  VAL  18          2HG2      VAL  18  -6.040  -0.437   2.686
  143    H    ARG  19           H        ARG  19  -6.904  -5.183   4.079
  144    HA   ARG  19           HA       ARG  19  -4.182  -6.240   4.482
  145    HB2  ARG  19           1HB      ARG  19  -5.121  -8.090   5.772
  146    HB3  ARG  19           2HB      ARG  19  -5.513  -6.550   6.521
  147    HG2  ARG  19           1HG      ARG  19  -7.742  -6.743   5.240
  148    HG3  ARG  19           2HG      ARG  19  -7.307  -8.443   5.054
  149    HD2  ARG  19           1HD      ARG  19  -6.907  -8.332   7.629
  150    HD3  ARG  19           2HD      ARG  19  -7.936  -6.902   7.538
  151    HE   ARG  19           HE       ARG  19  -9.048  -9.210   6.232
  152   HH11  ARG  19          1HH1      ARG  19  -8.730  -7.539   9.294
  153   HH12  ARG  19          2HH1      ARG  19 -10.168  -8.233   9.962
  154   HH21  ARG  19          1HH2      ARG  19 -10.938 -10.124   7.119
  155   HH22  ARG  19          2HH2      ARG  19 -11.421  -9.702   8.727
  156    H    VAL  20           H        VAL  20  -3.543  -7.888   3.153
  157    HA   VAL  20           HA       VAL  20  -5.471  -8.684   1.078
  158    HB   VAL  20           HB       VAL  20  -3.508  -7.473   0.226
  159   HG11  VAL  20          1HG1      VAL  20  -1.917  -8.236   1.973
  160   HG12  VAL  20          2HG1      VAL  20  -1.290  -8.374   0.333
  161   HG13  VAL  20          3HG1      VAL  20  -1.862  -9.807   1.180
  162   HG21  VAL  20          3HG2      VAL  20  -4.151  -8.722  -1.524
  163   HG22  VAL  20          1HG2      VAL  20  -4.232 -10.202  -0.570
  164   HG23  VAL  20          2HG2      VAL  20  -2.681  -9.639  -1.193
  165    H    ASP  21           H        ASP  21  -6.171 -10.698   1.047
  166    HA   ASP  21           HA       ASP  21  -4.536 -12.801   2.297
  167    HB2  ASP  21           1HB      ASP  21  -7.347 -12.031   2.749
  168    HB3  ASP  21           2HB      ASP  21  -7.061 -13.757   2.576
  169    H    VAL  22           H        VAL  22  -7.146 -12.148  -0.011
  170    HA   VAL  22           HA       VAL  22  -6.605 -14.664  -1.389
  171    HB   VAL  22           HB       VAL  22  -8.948 -14.067  -0.904
  172   HG11  VAL  22          1HG1      VAL  22 -10.030 -12.268  -2.219
  173   HG12  VAL  22          2HG1      VAL  22  -8.436 -11.759  -2.778
  174   HG13  VAL  22          3HG1      VAL  22  -8.841 -11.665  -1.064
  175   HG21  VAL  22          3HG2      VAL  22  -8.272 -15.473  -2.876
  176   HG22  VAL  22          1HG2      VAL  22  -8.463 -14.032  -3.876
  177   HG23  VAL  22          2HG2      VAL  22  -9.849 -14.696  -3.011
  178    H    ASP  23           H        ASP  23  -6.212 -14.760  -3.655
  179    HA   ASP  23           HA       ASP  23  -4.911 -12.346  -4.730
  180    HB2  ASP  23           1HB      ASP  23  -3.503 -14.424  -4.252
  181    HB3  ASP  23           2HB      ASP  23  -4.347 -15.183  -5.595
  182    H    GLY  24           H        GLY  24  -4.968 -12.085  -7.089
  183    HA2  GLY  24           1HA      GLY  24  -6.662 -13.514  -8.800
  184    HA3  GLY  24           2HA      GLY  24  -7.598 -12.199  -8.102
  185    H    ASP  25           H        ASP  25  -7.794 -10.660  -9.620
  186    HA   ASP  25           HA       ASP  25  -5.804 -10.206 -11.631
  187    HB2  ASP  25           1HB      ASP  25  -7.262  -8.293 -12.307
  188    HB3  ASP  25           2HB      ASP  25  -8.111  -9.831 -12.217
  189    H    ALA  26           H        ALA  26  -6.634  -8.704  -8.570
  190    HA   ALA  26           HA       ALA  26  -5.096  -6.342  -8.915
  191    HB1  ALA  26           3HB      ALA  26  -6.947  -7.092  -7.123
  192    HB2  ALA  26           1HB      ALA  26  -5.806  -5.776  -6.842
  193    HB3  ALA  26           2HB      ALA  26  -5.488  -7.378  -6.175
  194    H    THR  27           H        THR  27  -2.990  -5.918  -8.538
  195    HA   THR  27           HA       THR  27  -1.296  -8.153  -7.642
  196    HB   THR  27           HB       THR  27   0.117  -5.989  -8.986
  197    HG1  THR  27           HG1      THR  27  -1.815  -7.418 -10.498
  198   HG21  THR  27          3HG2      THR  27   0.923  -7.826 -10.412
  199   HG22  THR  27          1HG2      THR  27  -0.145  -8.927  -9.544
  200   HG23  THR  27          2HG2      THR  27   1.165  -8.113  -8.689
  201    H    VAL  28           H        VAL  28   0.937  -7.229  -6.800
  202    HA   VAL  28           HA       VAL  28   0.318  -5.737  -4.430
  203    HB   VAL  28           HB       VAL  28   3.015  -6.624  -5.481
  204   HG11  VAL  28          1HG1      VAL  28   2.132  -5.380  -2.912
  205   HG12  VAL  28          2HG1      VAL  28   3.541  -5.019  -3.910
  206   HG13  VAL  28          3HG1      VAL  28   3.505  -6.485  -2.931
  207   HG21  VAL  28          3HG2      VAL  28   0.920  -8.216  -4.592
  208   HG22  VAL  28          1HG2      VAL  28   1.984  -8.073  -3.195
  209   HG23  VAL  28          2HG2      VAL  28   2.615  -8.681  -4.724
  210    H    GLY  29           H        GLY  29   2.131  -5.166  -7.414
  211    HA2  GLY  29           1HA      GLY  29   2.825  -2.481  -6.630
  212    HA3  GLY  29           2HA      GLY  29   3.185  -3.240  -8.171
  213    H    ASP  30           H        ASP  30   0.430  -4.071  -8.632
  214    HA   ASP  30           HA       ASP  30  -0.512  -1.800 -10.021
  215    HB2  ASP  30           1HB      ASP  30  -1.030  -4.063 -10.765
  216    HB3  ASP  30           2HB      ASP  30  -1.922  -4.373  -9.279
  217    H    ALA  31           H        ALA  31  -1.437  -3.276  -6.936
  218    HA   ALA  31           HA       ALA  31  -3.582  -1.420  -6.463
  219    HB1  ALA  31           3HB      ALA  31  -3.840  -2.506  -4.340
  220    HB2  ALA  31           1HB      ALA  31  -2.260  -3.275  -4.488
  221    HB3  ALA  31           2HB      ALA  31  -3.573  -3.742  -5.569
  222    H    LEU  32           H        LEU  32  -0.175  -1.655  -5.643
  223    HA   LEU  32           HA       LEU  32  -0.116   0.248  -3.576
  224    HB2  LEU  32           1HB      LEU  32   1.737  -1.361  -4.376
  225    HB3  LEU  32           2HB      LEU  32   2.121  -0.118  -5.552
  226    HG   LEU  32           HG       LEU  32   2.010   0.552  -2.630
  227   HD11  LEU  32          1HD1      LEU  32   4.508  -0.384  -4.012
  228   HD12  LEU  32          2HD1      LEU  32   3.496  -1.458  -3.047
  229   HD13  LEU  32          3HD1      LEU  32   4.259  -0.056  -2.296
  230   HD21  LEU  32          3HD2      LEU  32   2.315   2.533  -3.671
  231   HD22  LEU  32          1HD2      LEU  32   2.985   1.793  -5.125
  232   HD23  LEU  32          2HD2      LEU  32   3.998   2.008  -3.697
  233    H    ASP  33           H        ASP  33   0.727   0.656  -7.025
  234    HA   ASP  33           HA       ASP  33   0.905   3.468  -6.926
  235    HB2  ASP  33           1HB      ASP  33   1.893   2.093  -8.722
  236    HB3  ASP  33           2HB      ASP  33   0.279   1.718  -9.314
  237    H    ALA  34           H        ALA  34  -1.806   1.290  -7.446
  238    HA   ALA  34           HA       ALA  34  -3.623   3.240  -8.428
  239    HB1  ALA  34           3HB      ALA  34  -4.183   0.620  -7.046
  240    HB2  ALA  34           1HB      ALA  34  -3.999   0.864  -8.784
  241    HB3  ALA  34           2HB      ALA  34  -5.361   1.590  -7.931
  242    H    LEU  35           H        LEU  35  -3.211   1.786  -5.193
  243    HA   LEU  35           HA       LEU  35  -5.181   3.302  -3.896
  244    HB2  LEU  35           1HB      LEU  35  -2.891   1.640  -3.077
  245    HB3  LEU  35           2HB      LEU  35  -3.382   2.851  -1.908
  246    HG   LEU  35           HG       LEU  35  -5.612   1.924  -1.799
  247   HD11  LEU  35          1HD1      LEU  35  -4.716   0.437  -4.191
  248   HD12  LEU  35          2HD1      LEU  35  -6.304   1.080  -3.782
  249   HD13  LEU  35          3HD1      LEU  35  -5.751  -0.430  -3.059
  250   HD21  LEU  35          3HD2      LEU  35  -5.065   0.197  -0.440
  251   HD22  LEU  35          1HD2      LEU  35  -3.434   0.810  -0.706
  252   HD23  LEU  35          2HD2      LEU  35  -4.022  -0.564  -1.641
  253    H    VAL  36           H        VAL  36  -1.811   4.027  -4.618
  254    HA   VAL  36           HA       VAL  36  -1.841   6.455  -3.037
  255    HB   VAL  36           HB       VAL  36   0.273   5.501  -4.976
  256   HG11  VAL  36          1HG1      VAL  36   0.033   7.804  -3.141
  257   HG12  VAL  36          2HG1      VAL  36   0.928   7.641  -4.653
  258   HG13  VAL  36          3HG1      VAL  36   1.590   6.976  -3.160
  259   HG21  VAL  36          3HG2      VAL  36   0.810   5.263  -2.104
  260   HG22  VAL  36          1HG2      VAL  36   1.136   4.134  -3.419
  261   HG23  VAL  36          2HG2      VAL  36  -0.467   4.199  -2.689
  262    H    GLY  37           H        GLY  37  -1.807   5.581  -6.493
  263    HA2  GLY  37           1HA      GLY  37  -1.935   8.367  -7.293
  264    HA3  GLY  37           2HA      GLY  37  -1.930   6.973  -8.358
  265    H    ALA  38           H        ALA  38  -4.254   6.539  -5.955
  266    HA   ALA  38           HA       ALA  38  -6.411   6.661  -7.759
  267    HB1  ALA  38           3HB      ALA  38  -7.558   5.668  -6.115
  268    HB2  ALA  38           1HB      ALA  38  -7.193   6.956  -4.967
  269    HB3  ALA  38           2HB      ALA  38  -6.038   5.650  -5.221
  270    H    HIS  39           H        HIS  39  -5.689   8.757  -4.979
  271    HA   HIS  39           HA       HIS  39  -5.650  11.072  -4.966
  272    HB2  HIS  39           1HB      HIS  39  -7.746  10.979  -7.121
  273    HB3  HIS  39           2HB      HIS  39  -7.057  12.410  -6.401
  274    HD1  HIS  39           HD1      HIS  39  -4.051  11.292  -6.473
  275    HD2  HIS  39           HD2      HIS  39  -6.720  11.476  -9.654
  276    HE1  HIS  39           HE1      HIS  39  -2.627  11.295  -8.546
  277    HE2  HIS  39           HE2      HIS  39  -4.272  11.242 -10.452
  278    HA   PRO  40           HA       PRO  40 -10.421  11.289  -3.703
  279    HB2  PRO  40           1HB      PRO  40 -10.885   8.347  -3.745
  280    HB3  PRO  40           2HB      PRO  40 -12.009   9.670  -4.075
  281    HG2  PRO  40           1HG      PRO  40 -10.993   8.226  -6.064
  282    HG3  PRO  40           2HG      PRO  40 -11.232   9.974  -6.233
  283    HD2  PRO  40           1HD      PRO  40  -8.716   8.436  -5.805
  284    HD3  PRO  40           2HD      PRO  40  -8.990   9.924  -6.732
  285    H    ALA  41           H        ALA  41  -8.047   8.839  -2.937
  286    HA   ALA  41           HA       ALA  41  -8.840   8.162  -0.337
  287    HB1  ALA  41           3HB      ALA  41  -5.946   8.344  -0.683
  288    HB2  ALA  41           1HB      ALA  41  -6.755   7.458  -1.974
  289    HB3  ALA  41           2HB      ALA  41  -6.957   6.953  -0.298
  290    H    LEU  42           H        LEU  42  -7.143  10.956  -1.599
  291    HA   LEU  42           HA       LEU  42  -7.355  12.213   1.042
  292    HB2  LEU  42           1HB      LEU  42  -5.117  13.350   0.493
  293    HB3  LEU  42           2HB      LEU  42  -5.094  11.705   1.095
  294    HG   LEU  42           HG       LEU  42  -5.017  12.223  -1.858
  295   HD11  LEU  42          1HD1      LEU  42  -3.232  13.575  -1.202
  296   HD12  LEU  42          2HD1      LEU  42  -2.482  12.020  -1.564
  297   HD13  LEU  42          3HD1      LEU  42  -2.772  12.490   0.111
  298   HD21  LEU  42          3HD2      LEU  42  -4.562   9.964  -0.021
  299   HD22  LEU  42          1HD2      LEU  42  -3.415  10.107  -1.355
  300   HD23  LEU  42          2HD2      LEU  42  -5.143   9.977  -1.687
  301    H    GLU  43           H        GLU  43  -8.858  12.383  -1.555
  302    HA   GLU  43           HA       GLU  43  -8.746  15.300  -1.809
  303    HB2  GLU  43           1HB      GLU  43  -8.798  13.392  -4.160
  304    HB3  GLU  43           2HB      GLU  43  -8.996  15.135  -4.267
  305    HG2  GLU  43           1HG      GLU  43  -6.608  14.648  -2.841
  306    HG3  GLU  43           2HG      GLU  43  -6.604  13.598  -4.255
  307    H    SER  44           H        SER  44 -10.627  14.672  -0.301
  308    HA   SER  44           HA       SER  44 -12.990  13.668  -1.633
  309    HB2  SER  44           1HB      SER  44 -12.330  14.522   1.156
  310    HB3  SER  44           2HB      SER  44 -14.021  14.467   0.667
  311    HG   SER  44           HG       SER  44 -12.216  12.298   0.352
  312    H    ARG  45           H        ARG  45 -11.866  16.780  -0.326
  313    HA   ARG  45           HA       ARG  45 -13.355  18.233  -2.283
  314    HB2  ARG  45           1HB      ARG  45 -14.799  17.593  -0.016
  315    HB3  ARG  45           2HB      ARG  45 -14.218  19.216   0.333
  316    HG2  ARG  45           1HG      ARG  45 -15.496  20.172  -1.271
  317    HG3  ARG  45           2HG      ARG  45 -15.382  18.782  -2.349
  318    HD2  ARG  45           1HD      ARG  45 -17.607  18.742  -1.699
  319    HD3  ARG  45           2HD      ARG  45 -16.856  17.590  -0.596
  320    HE   ARG  45           HE       ARG  45 -17.005  20.276   0.433
  321   HH11  ARG  45          1HH1      ARG  45 -18.697  17.224   0.123
  322   HH12  ARG  45          2HH1      ARG  45 -19.704  17.502   1.502
  323   HH21  ARG  45          1HH2      ARG  45 -18.347  20.635   2.252
  324   HH22  ARG  45          2HH2      ARG  45 -19.507  19.433   2.708
  325    H    VAL  46           H        VAL  46 -11.845  19.637  -2.869
  326    HA   VAL  46           HA       VAL  46 -10.812  21.533  -0.961
  327    HB   VAL  46           HB       VAL  46  -9.199  19.727  -0.656
  328   HG11  VAL  46          1HG1      VAL  46  -9.494  18.771  -2.973
  329   HG12  VAL  46          2HG1      VAL  46  -7.839  18.840  -2.370
  330   HG13  VAL  46          3HG1      VAL  46  -8.400  20.035  -3.539
  331   HG21  VAL  46          3HG2      VAL  46  -7.230  21.008  -0.847
  332   HG22  VAL  46          1HG2      VAL  46  -8.539  22.171  -0.630
  333   HG23  VAL  46          2HG2      VAL  46  -7.853  21.904  -2.233
  334    H    PHE  47           H        PHE  47 -10.433  20.259  -4.273
  335    HA   PHE  47           HA       PHE  47 -11.229  22.679  -5.494
  336    HB2  PHE  47           1HB      PHE  47  -8.430  22.481  -4.821
  337    HB3  PHE  47           2HB      PHE  47  -8.617  22.506  -6.570
  338    HD1  PHE  47           HD2      PHE  47 -10.248  24.377  -7.480
  339    HD2  PHE  47           HD1      PHE  47  -8.310  24.481  -3.690
  340    HE1  PHE  47           HE2      PHE  47 -10.529  26.818  -7.407
  341    HE2  PHE  47           HE1      PHE  47  -8.589  26.924  -3.614
  342    HZ   PHE  47           HZ       PHE  47  -9.700  28.096  -5.471
  343    H    GLY  48           H        GLY  48  -9.966  22.415  -7.991
  344    HA2  GLY  48           1HA      GLY  48 -11.262  19.997  -8.935
  345    HA3  GLY  48           2HA      GLY  48 -10.587  21.275  -9.930
  346    H    ASP  49           H        ASP  49  -9.042  19.325  -7.385
  347    HA   ASP  49           HA       ASP  49  -7.290  17.897  -7.386
  348    HB2  ASP  49           1HB      ASP  49  -7.830  17.647 -10.351
  349    HB3  ASP  49           2HB      ASP  49  -6.769  16.602  -9.410
  350    H    ASP  50           H        ASP  50  -5.168  18.231  -7.279
  351    HA   ASP  50           HA       ASP  50  -4.073  20.571  -8.610
  352    HB2  ASP  50           1HB      ASP  50  -3.182  18.822  -6.344
  353    HB3  ASP  50           2HB      ASP  50  -2.011  19.856  -7.157
  354    H    GLY  51           H        GLY  51  -3.833  17.093  -8.776
  355    HA2  GLY  51           1HA      GLY  51  -3.054  15.920 -10.666
  356    HA3  GLY  51           2HA      GLY  51  -2.150  17.347 -11.154
  357    H    GLU  52           H        GLU  52  -0.462  17.977  -9.324
  358    HA   GLU  52           HA       GLU  52   1.456  17.499  -8.218
  359    HB2  GLU  52           1HB      GLU  52  -0.297  15.290  -7.520
  360    HB3  GLU  52           2HB      GLU  52   1.392  14.806  -7.528
  361    HG2  GLU  52           1HG      GLU  52   1.660  15.729  -5.539
  362    HG3  GLU  52           2HG      GLU  52   1.245  17.302  -6.217
  363    H    LEU  53           H        LEU  53   3.290  17.415  -9.296
  364    HA   LEU  53           HA       LEU  53   3.608  15.532 -11.497
  365    HB2  LEU  53           1HB      LEU  53   5.008  18.029 -10.633
  366    HB3  LEU  53           2HB      LEU  53   5.826  16.915 -11.709
  367    HG   LEU  53           HG       LEU  53   3.106  18.048 -12.335
  368   HD11  LEU  53          1HD1      LEU  53   4.350  19.998 -12.234
  369   HD12  LEU  53          2HD1      LEU  53   4.509  19.524 -13.925
  370   HD13  LEU  53          3HD1      LEU  53   5.825  19.209 -12.793
  371   HD21  LEU  53          3HD2      LEU  53   5.201  17.042 -14.236
  372   HD22  LEU  53          1HD2      LEU  53   3.479  17.288 -14.521
  373   HD23  LEU  53          2HD2      LEU  53   4.023  15.964 -13.490
  374    H    TYR  54           H        TYR  54   4.963  16.177  -8.298
  375    HA   TYR  54           HA       TYR  54   6.591  13.739  -8.592
  376    HB2  TYR  54           1HB      TYR  54   7.669  16.229  -8.346
  377    HB3  TYR  54           2HB      TYR  54   7.581  15.732  -6.660
  378    HD1  TYR  54           HD1      TYR  54   8.230  12.948  -6.637
  379    HD2  TYR  54           HD2      TYR  54   9.840  16.016  -9.108
  380    HE1  TYR  54           HE1      TYR  54  10.288  11.636  -6.916
  381    HE2  TYR  54           HE2      TYR  54  11.904  14.712  -9.393
  382    HH   TYR  54           HH       TYR  54  12.170  11.530  -8.761
  383    H    ASP  55           H        ASP  55   6.056  12.189  -7.212
  384    HA   ASP  55           HA       ASP  55   4.951  12.916  -4.581
  385    HB2  ASP  55           1HB      ASP  55   3.783  11.182  -6.688
  386    HB3  ASP  55           2HB      ASP  55   3.684  10.571  -5.040
  387    H    HIS  56           H        HIS  56   5.919  11.930  -2.902
  388    HA   HIS  56           HA       HIS  56   7.536   9.524  -3.433
  389    HB2  HIS  56           1HB      HIS  56   8.388  12.094  -2.449
  390    HB3  HIS  56           2HB      HIS  56   8.672  10.863  -1.223
  391    HD1  HIS  56           HD1      HIS  56  11.057  12.208  -2.542
  392    HD2  HIS  56           HD2      HIS  56   9.334   8.704  -3.966
  393    HE1  HIS  56           HE1      HIS  56  12.855  11.070  -3.883
  394    HE2  HIS  56           HE2      HIS  56  11.761   8.999  -4.810
  395    H    ILE  57           H        ILE  57   7.305   7.848  -2.044
  396    HA   ILE  57           HA       ILE  57   6.103   8.222   0.572
  397    HB   ILE  57           HB       ILE  57   4.444   6.335   0.079
  398   HG12  ILE  57          1HG1      ILE  57   4.033   7.138  -2.665
  399   HG13  ILE  57          2HG1      ILE  57   5.654   6.485  -2.461
  400   HG21  ILE  57          1HG2      ILE  57   2.759   7.852  -0.217
  401   HG22  ILE  57          2HG2      ILE  57   3.653   8.779  -1.422
  402   HG23  ILE  57          3HG2      ILE  57   4.069   8.923   0.286
  403   HD11  ILE  57          3HD1      ILE  57   4.843   4.408  -1.747
  404   HD12  ILE  57          1HD1      ILE  57   3.825   4.864  -3.113
  405   HD13  ILE  57          2HD1      ILE  57   3.223   5.046  -1.466
  406    H    ASN  58           H        ASN  58   6.952   6.808   2.003
  407    HA   ASN  58           HA       ASN  58   8.732   4.749   0.967
  408    HB2  ASN  58           1HB      ASN  58   9.108   6.490   2.983
  409    HB3  ASN  58           2HB      ASN  58   8.439   5.144   3.898
  410   HD21  ASN  58          2HD2      ASN  58  10.849   5.771   1.361
  411   HD22  ASN  58          1HD2      ASN  58  12.027   4.671   1.982
  412    H    VAL  59           H        VAL  59   8.759   2.600   2.122
  413    HA   VAL  59           HA       VAL  59   6.103   1.754   3.027
  414    HB   VAL  59           HB       VAL  59   6.216   1.279   0.620
  415   HG11  VAL  59          1HG1      VAL  59   8.827   0.821   0.902
  416   HG12  VAL  59          2HG1      VAL  59   7.881   0.153  -0.427
  417   HG13  VAL  59          3HG1      VAL  59   8.248  -0.843   0.981
  418   HG21  VAL  59          3HG2      VAL  59   4.939  -0.186   2.140
  419   HG22  VAL  59          1HG2      VAL  59   6.344  -1.243   2.265
  420   HG23  VAL  59          2HG2      VAL  59   5.535  -1.033   0.715
  421    H    LEU  60           H        LEU  60   6.053  -0.046   4.385
  422    HA   LEU  60           HA       LEU  60   8.661  -0.803   5.512
  423    HB2  LEU  60           1HB      LEU  60   6.572   0.253   6.823
  424    HB3  LEU  60           2HB      LEU  60   6.146  -1.441   6.947
  425    HG   LEU  60           HG       LEU  60   7.338  -0.769   8.930
  426   HD11  LEU  60          1HD1      LEU  60   8.662  -2.602   9.087
  427   HD12  LEU  60          2HD1      LEU  60   9.470  -2.290   7.550
  428   HD13  LEU  60          3HD1      LEU  60   7.855  -2.997   7.569
  429   HD21  LEU  60          3HD2      LEU  60   8.695   1.004   8.589
  430   HD22  LEU  60          1HD2      LEU  60   9.158   0.480   6.970
  431   HD23  LEU  60          2HD2      LEU  60   9.914  -0.253   8.383
  432    H    ARG  61           H        ARG  61   9.372  -2.826   5.318
  433    HA   ARG  61           HA       ARG  61   7.457  -4.951   4.607
  434    HB2  ARG  61           1HB      ARG  61   9.833  -4.023   3.180
  435    HB3  ARG  61           2HB      ARG  61   9.865  -5.750   3.504
  436    HG2  ARG  61           1HG      ARG  61   7.313  -5.378   2.586
  437    HG3  ARG  61           2HG      ARG  61   8.239  -4.222   1.628
  438    HD2  ARG  61           1HD      ARG  61   9.561  -6.808   1.858
  439    HD3  ARG  61           2HD      ARG  61   7.963  -6.926   1.123
  440    HE   ARG  61           HE       ARG  61   8.736  -5.767  -0.710
  441   HH11  ARG  61          1HH1      ARG  61  11.148  -5.664   1.829
  442   HH12  ARG  61          2HH1      ARG  61  12.387  -5.038   0.798
  443   HH21  ARG  61          1HH2      ARG  61  10.378  -4.942  -2.067
  444   HH22  ARG  61          2HH2      ARG  61  11.951  -4.629  -1.413
  445    H    ASN  62           H        ASN  62   7.841  -7.001   5.468
  446    HA   ASN  62           HA       ASN  62   9.032  -7.147   7.998
  447    HB2  ASN  62           1HB      ASN  62   7.923  -9.130   6.071
  448    HB3  ASN  62           2HB      ASN  62   8.937  -9.746   7.372
  449   HD21  ASN  62          2HD2      ASN  62   8.178  -9.768   9.434
  450   HD22  ASN  62          1HD2      ASN  62   6.560  -9.336   9.861
  451    H    GLY  63           H        GLY  63  10.454  -7.443   4.863
  452    HA2  GLY  63           1HA      GLY  63  12.881  -7.217   4.746
  453    HA3  GLY  63           2HA      GLY  63  12.983  -8.301   6.123
  454    H    GLU  64           H        GLU  64  10.701  -8.989   3.596
  455    HA   GLU  64           HA       GLU  64  12.433 -11.171   2.643
  456    HB2  GLU  64           1HB      GLU  64   9.991 -11.396   3.906
  457    HB3  GLU  64           2HB      GLU  64   9.557 -11.510   2.208
  458    HG2  GLU  64           1HG      GLU  64   9.975 -13.688   2.513
  459    HG3  GLU  64           2HG      GLU  64  11.651 -13.198   2.268
  460    H    ALA  65           H        ALA  65  11.845 -11.935   0.403
  461    HA   ALA  65           HA       ALA  65  11.877  -9.693  -1.383
  462    HB1  ALA  65           3HB      ALA  65  12.958 -12.144  -1.538
  463    HB2  ALA  65           1HB      ALA  65  12.644 -11.135  -2.950
  464    HB3  ALA  65           2HB      ALA  65  11.504 -12.404  -2.500
  465    H    ALA  66           H        ALA  66  10.088  -8.622  -1.926
  466    HA   ALA  66           HA       ALA  66   7.625 -10.164  -2.422
  467    HB1  ALA  66           3HB      ALA  66   6.843  -8.984  -0.669
  468    HB2  ALA  66           1HB      ALA  66   6.651  -7.708  -1.869
  469    HB3  ALA  66           2HB      ALA  66   8.072  -7.731  -0.826
  470    H    ALA  67           H        ALA  67   6.902 -10.072  -4.445
  471    HA   ALA  67           HA       ALA  67   8.111  -8.244  -6.339
  472    HB1  ALA  67           3HB      ALA  67   5.910  -9.998  -7.226
  473    HB2  ALA  67           1HB      ALA  67   7.336 -10.807  -6.576
  474    HB3  ALA  67           2HB      ALA  67   7.493  -9.707  -7.945
  475    H    LEU  68           H        LEU  68   6.708  -7.136  -7.982
  476    HA   LEU  68           HA       LEU  68   4.416  -5.880  -6.635
  477    HB2  LEU  68           1HB      LEU  68   4.897  -3.870  -7.657
  478    HB3  LEU  68           2HB      LEU  68   6.493  -4.522  -7.354
  479    HG   LEU  68           HG       LEU  68   6.139  -5.427  -9.862
  480   HD11  LEU  68          1HD1      LEU  68   4.816  -2.742 -10.003
  481   HD12  LEU  68          2HD1      LEU  68   3.863  -4.216  -9.832
  482   HD13  LEU  68          3HD1      LEU  68   4.913  -4.004 -11.232
  483   HD21  LEU  68          3HD2      LEU  68   7.164  -2.777  -8.890
  484   HD22  LEU  68          1HD2      LEU  68   7.313  -3.282 -10.573
  485   HD23  LEU  68          2HD2      LEU  68   8.076  -4.230  -9.297
  486    H    GLY  69           H        GLY  69   5.491  -7.286  -9.705
  487    HA2  GLY  69           1HA      GLY  69   2.834  -6.969 -10.864
  488    HA3  GLY  69           2HA      GLY  69   4.250  -7.612 -11.673
  489    H    GLU  70           H        GLU  70   3.356  -8.836  -8.533
  490    HA   GLU  70           HA       GLU  70   1.745 -10.991  -9.502
  491    HB2  GLU  70           1HB      GLU  70   4.645 -11.335  -9.266
  492    HB3  GLU  70           2HB      GLU  70   3.726 -12.525  -8.359
  493    HG2  GLU  70           1HG      GLU  70   3.075 -13.598 -10.202
  494    HG3  GLU  70           2HG      GLU  70   2.717 -12.103 -11.061
  495    H    ALA  71           H        ALA  71   0.291 -10.508  -7.889
  496    HA   ALA  71           HA       ALA  71   1.036 -10.089  -5.172
  497    HB1  ALA  71           3HB      ALA  71  -1.467 -10.452  -4.786
  498    HB2  ALA  71           1HB      ALA  71  -1.586 -10.573  -6.540
  499    HB3  ALA  71           2HB      ALA  71  -0.982  -9.092  -5.798
  500    H    THR  72           H        THR  72   1.000 -12.903  -6.988
  501    HA   THR  72           HA       THR  72   0.022 -14.725  -5.009
  502    HB   THR  72           HB       THR  72  -0.125 -15.313  -7.347
  503    HG1  THR  72           HG1      THR  72   1.791 -16.952  -6.051
  504   HG21  THR  72          3HG2      THR  72   2.568 -16.007  -7.962
  505   HG22  THR  72          1HG2      THR  72   2.478 -14.290  -7.570
  506   HG23  THR  72          2HG2      THR  72   1.455 -14.961  -8.840
  507    H    ALA  73           H        ALA  73   2.724 -12.863  -4.943
  508    HA   ALA  73           HA       ALA  73   4.752 -14.708  -4.214
  509    HB1  ALA  73           3HB      ALA  73   5.001 -12.284  -5.014
  510    HB2  ALA  73           1HB      ALA  73   6.078 -12.839  -3.732
  511    HB3  ALA  73           2HB      ALA  73   4.681 -11.836  -3.339
  512    H    ALA  74           H        ALA  74   5.873 -14.132  -1.922
  513    HA   ALA  74           HA       ALA  74   3.944 -15.039   0.053
  514    HB1  ALA  74           3HB      ALA  74   6.939 -14.742   0.277
  515    HB2  ALA  74           1HB      ALA  74   6.082 -16.219  -0.161
  516    HB3  ALA  74           2HB      ALA  74   5.878 -15.525   1.448
  517    H    GLY  75           H        GLY  75   2.760 -13.122   0.417
  518    HA2  GLY  75           1HA      GLY  75   2.284 -11.401   1.912
  519    HA3  GLY  75           2HA      GLY  75   3.970 -11.388   2.395
  520    H    ASP  76           H        ASP  76   2.419  -9.073   1.966
  521    HA   ASP  76           HA       ASP  76   3.592  -7.987  -0.506
  522    HB2  ASP  76           1HB      ASP  76   1.173  -7.092   1.073
  523    HB3  ASP  76           2HB      ASP  76   1.869  -6.162  -0.247
  524    H    GLU  77           H        GLU  77   2.463  -6.405   2.469
  525    HA   GLU  77           HA       GLU  77   5.132  -5.684   3.274
  526    HB2  GLU  77           1HB      GLU  77   4.680  -3.215   3.181
  527    HB3  GLU  77           2HB      GLU  77   4.876  -3.979   1.612
  528    HG2  GLU  77           1HG      GLU  77   2.395  -4.068   1.427
  529    HG3  GLU  77           2HG      GLU  77   2.307  -3.126   2.915
  530    H    LEU  78           H        LEU  78   4.752  -3.749   5.072
  531    HA   LEU  78           HA       LEU  78   2.732  -4.888   6.888
  532    HB2  LEU  78           1HB      LEU  78   5.425  -3.678   7.311
  533    HB3  LEU  78           2HB      LEU  78   4.234  -3.543   8.590
  534    HG   LEU  78           HG       LEU  78   5.292  -6.116   7.411
  535   HD11  LEU  78          1HD1      LEU  78   6.582  -4.513   9.129
  536   HD12  LEU  78          2HD1      LEU  78   6.704  -6.272   9.166
  537   HD13  LEU  78          3HD1      LEU  78   5.606  -5.441  10.267
  538   HD21  LEU  78          3HD2      LEU  78   3.237  -6.837   8.053
  539   HD22  LEU  78          1HD2      LEU  78   3.007  -5.516   9.199
  540   HD23  LEU  78          2HD2      LEU  78   4.023  -6.891   9.630
  541    H    ALA  79           H        ALA  79   4.057  -1.876   5.613
  542    HA   ALA  79           HA       ALA  79   1.579  -0.508   5.920
  543    HB1  ALA  79           3HB      ALA  79   2.117   1.077   7.579
  544    HB2  ALA  79           1HB      ALA  79   3.814   0.600   7.599
  545    HB3  ALA  79           2HB      ALA  79   2.587  -0.479   8.258
  546    H    LEU  80           H        LEU  80   1.900   1.912   5.376
  547    HA   LEU  80           HA       LEU  80   4.200   2.334   3.605
  548    HB2  LEU  80           1HB      LEU  80   2.176   1.527   2.318
  549    HB3  LEU  80           2HB      LEU  80   1.376   3.013   2.788
  550    HG   LEU  80           HG       LEU  80   4.014   3.255   1.437
  551   HD11  LEU  80          1HD1      LEU  80   1.485   2.365   0.076
  552   HD12  LEU  80          2HD1      LEU  80   3.079   1.618   0.012
  553   HD13  LEU  80          3HD1      LEU  80   2.801   3.172  -0.774
  554   HD21  LEU  80          3HD2      LEU  80   2.876   5.249   2.183
  555   HD22  LEU  80          1HD2      LEU  80   1.412   4.776   1.322
  556   HD23  LEU  80          2HD2      LEU  80   2.867   5.196   0.421
  557    H    PHE  81           H        PHE  81   5.138   3.855   4.880
  558    HA   PHE  81           HA       PHE  81   3.536   6.220   5.600
  559    HB2  PHE  81           1HB      PHE  81   5.963   4.960   6.861
  560    HB3  PHE  81           2HB      PHE  81   5.520   6.628   7.202
  561    HD1  PHE  81           HD1      PHE  81   3.563   3.446   6.895
  562    HD2  PHE  81           HD2      PHE  81   4.598   6.815   9.284
  563    HE1  PHE  81           HE1      PHE  81   2.012   2.680   8.644
  564    HE2  PHE  81           HE2      PHE  81   3.049   6.051  11.035
  565    HZ   PHE  81           HZ       PHE  81   1.755   3.983  10.717
  566    HA   PRO  82           HA       PRO  82   5.993   8.453   2.639
  567    HB2  PRO  82           1HB      PRO  82   5.293  10.971   3.313
  568    HB3  PRO  82           2HB      PRO  82   4.184   9.873   2.484
  569    HG2  PRO  82           1HG      PRO  82   4.329  10.583   5.388
  570    HG3  PRO  82           2HG      PRO  82   2.903  10.403   4.348
  571    HD2  PRO  82           1HD      PRO  82   3.756   8.467   6.070
  572    HD3  PRO  82           2HD      PRO  82   2.877   8.118   4.568
  573    HA   PRO  83           HA       PRO  83   9.854   9.445   4.567
  574    HB2  PRO  83           1HB      PRO  83  10.005  11.679   2.601
  575    HB3  PRO  83           2HB      PRO  83  11.161  10.382   2.924
  576    HG2  PRO  83           1HG      PRO  83   9.641  10.327   0.741
  577    HG3  PRO  83           2HG      PRO  83   9.995   8.841   1.642
  578    HD2  PRO  83           1HD      PRO  83   7.494  10.478   1.591
  579    HD3  PRO  83           2HD      PRO  83   7.690   8.715   1.672
  580    H    VAL  84           H        VAL  84  10.914  11.109   5.824
  581    HA   VAL  84           HA       VAL  84   9.128  12.727   7.291
  582    HB   VAL  84           HB       VAL  84  11.264  13.707   8.269
  583   HG11  VAL  84          1HG1      VAL  84  11.467  10.784   8.573
  584   HG12  VAL  84          2HG1      VAL  84   9.880  11.493   8.874
  585   HG13  VAL  84          3HG1      VAL  84  11.281  12.043   9.793
  586   HG21  VAL  84          3HG2      VAL  84  13.312  13.115   7.551
  587   HG22  VAL  84          1HG2      VAL  84  12.472  12.753   6.042
  588   HG23  VAL  84          2HG2      VAL  84  12.819  11.461   7.191
  589    H    SER  85           H        SER  85   8.115  14.016   5.671
  590    HA   SER  85           HA       SER  85   9.732  16.049   4.347
  591    HB2  SER  85           1HB      SER  85   7.690  14.676   3.364
  592    HB3  SER  85           2HB      SER  85   6.754  15.969   4.113
  593    HG   SER  85           HG       SER  85   8.656  16.119   2.040
  594    H    GLY  86           H        GLY  86   9.021  18.322   4.390
  595    HA2  GLY  86           1HA      GLY  86   7.384  19.212   6.593
  596    HA3  GLY  86           2HA      GLY  86   9.100  19.507   6.832
  597    H    GLY  87           H        GLY  87   6.297  20.265   4.851
  598    HA2  GLY  87           1HA      GLY  87   7.711  22.689   3.921
  599    HA3  GLY  87           2HA      GLY  87   6.652  21.771   2.865
  Start of MODEL   11
    1    H1   MET   1           1H       MET   1   1.622  -7.233   1.122
    2    H2   MET   1           2H       MET   1   0.183  -7.839   0.416
    3    H3   MET   1           3H       MET   1   1.579  -8.831   0.511
    4    HA   MET   1           HA       MET   1  -0.058  -9.424   2.145
    5    HB2  MET   1           1HB      MET   1   2.337  -9.778   2.540
    6    HB3  MET   1           2HB      MET   1   2.479  -8.161   3.211
    7    HG2  MET   1           1HG      MET   1   1.548  -8.746   5.189
    8    HG3  MET   1           2HG      MET   1   0.496  -9.959   4.463
    9    HE1  MET   1           3HE      MET   1   0.670 -11.399   6.214
   10    HE2  MET   1           1HE      MET   1   2.049 -11.130   7.282
   11    HE3  MET   1           2HE      MET   1   1.910 -12.641   6.383
   12    H    GLU   2           H        GLU   2   1.414  -6.281   3.024
   13    HA   GLU   2           HA       GLU   2  -1.199  -5.301   3.853
   14    HB2  GLU   2           1HB      GLU   2   1.167  -5.376   5.731
   15    HB3  GLU   2           2HB      GLU   2  -0.372  -4.594   6.057
   16    HG2  GLU   2           1HG      GLU   2  -1.510  -6.712   6.048
   17    HG3  GLU   2           2HG      GLU   2  -0.032  -7.542   5.558
   18    H    TRP   3           H        TRP   3  -1.433  -3.144   3.638
   19    HA   TRP   3           HA       TRP   3   0.934  -1.489   3.113
   20    HB2  TRP   3           1HB      TRP   3  -1.572  -1.140   1.477
   21    HB3  TRP   3           2HB      TRP   3   0.039  -0.519   1.153
   22    HD1  TRP   3           HD       TRP   3   1.637  -3.292   1.302
   23    HE1  TRP   3           HE1      TRP   3   1.336  -5.011  -0.584
   24    HE3  TRP   3           HE3      TRP   3  -2.834  -1.672  -0.564
   25    HZ2  TRP   3           HZ2      TRP   3  -0.545  -5.602  -2.605
   26    HZ3  TRP   3           HZ3      TRP   3  -3.811  -2.863  -2.482
   27    HH2  TRP   3           HH       TRP   3  -2.691  -4.788  -3.480
   28    H    LYS   4           H        LYS   4   0.901   0.153   4.518
   29    HA   LYS   4           HA       LYS   4  -1.720   1.190   5.403
   30    HB2  LYS   4           1HB      LYS   4   0.865   0.810   6.890
   31    HB3  LYS   4           2HB      LYS   4  -0.302   2.007   7.427
   32    HG2  LYS   4           1HG      LYS   4  -1.820   0.432   8.096
   33    HG3  LYS   4           2HG      LYS   4  -1.243  -0.774   6.944
   34    HD2  LYS   4           1HD      LYS   4  -0.665  -1.417   9.218
   35    HD3  LYS   4           2HD      LYS   4   0.792  -1.066   8.287
   36    HE2  LYS   4           1HE      LYS   4   1.089   1.021   9.357
   37    HE3  LYS   4           2HE      LYS   4  -0.534   0.984  10.044
   38    HZ1  LYS   4           3HZ      LYS   4   0.205  -0.983  11.359
   39    HZ2  LYS   4           1HZ      LYS   4   0.998   0.459  11.758
   40    HZ3  LYS   4           2HZ      LYS   4   1.781  -0.704  10.812
   41    H    LEU   5           H        LEU   5  -2.057   3.400   5.334
   42    HA   LEU   5           HA       LEU   5   0.184   5.026   4.314
   43    HB2  LEU   5           1HB      LEU   5  -2.086   4.420   2.899
   44    HB3  LEU   5           2HB      LEU   5  -2.507   5.962   3.618
   45    HG   LEU   5           HG       LEU   5  -1.537   6.159   1.342
   46   HD11  LEU   5          1HD1      LEU   5  -0.502   8.127   1.813
   47   HD12  LEU   5          2HD1      LEU   5   0.466   7.438   3.115
   48   HD13  LEU   5          3HD1      LEU   5  -1.232   7.823   3.389
   49   HD21  LEU   5          3HD2      LEU   5   0.138   4.211   1.958
   50   HD22  LEU   5          1HD2      LEU   5   1.166   5.564   2.427
   51   HD23  LEU   5          2HD2      LEU   5   0.558   5.450   0.776
   52    H    PHE   6           H        PHE   6   0.436   7.073   5.156
   53    HA   PHE   6           HA       PHE   6  -0.821   7.530   7.694
   54    HB2  PHE   6           1HB      PHE   6   0.808   9.228   8.012
   55    HB3  PHE   6           2HB      PHE   6   1.624   7.897   7.224
   56    HD1  PHE   6           HD1      PHE   6   2.003   8.071   4.697
   57    HD2  PHE   6           HD2      PHE   6   0.892  11.380   7.135
   58    HE1  PHE   6           HE1      PHE   6   2.837   9.616   2.976
   59    HE2  PHE   6           HE2      PHE   6   1.723  12.928   5.414
   60    HZ   PHE   6           HZ       PHE   6   2.698  12.047   3.332
   61    H    ALA   7           H        ALA   7  -1.081  10.189   7.976
   62    HA   ALA   7           HA       ALA   7  -3.594  10.837   7.270
   63    HB1  ALA   7           3HB      ALA   7  -1.896  12.112   8.732
   64    HB2  ALA   7           1HB      ALA   7  -3.186  13.010   7.931
   65    HB3  ALA   7           2HB      ALA   7  -1.557  13.019   7.258
   66    H    ASP   8           H        ASP   8  -0.887  11.004   5.070
   67    HA   ASP   8           HA       ASP   8  -1.548  12.796   3.169
   68    HB2  ASP   8           1HB      ASP   8   0.098  10.577   3.251
   69    HB3  ASP   8           2HB      ASP   8  -1.003  10.201   1.934
   70    H    LEU   9           H        LEU   9  -2.999   9.581   3.470
   71    HA   LEU   9           HA       LEU   9  -5.144  10.453   1.648
   72    HB2  LEU   9           1HB      LEU   9  -3.846   7.804   2.098
   73    HB3  LEU   9           2HB      LEU   9  -5.521   7.855   1.576
   74    HG   LEU   9           HG       LEU   9  -4.313   9.572  -0.198
   75   HD11  LEU   9          1HD1      LEU   9  -2.122   8.715   0.837
   76   HD12  LEU   9          2HD1      LEU   9  -2.268   8.739  -0.919
   77   HD13  LEU   9          3HD1      LEU   9  -2.462   7.224  -0.040
   78   HD21  LEU   9          3HD2      LEU   9  -4.529   7.687  -1.797
   79   HD22  LEU   9          1HD2      LEU   9  -5.960   7.932  -0.798
   80   HD23  LEU   9          2HD2      LEU   9  -4.848   6.614  -0.433
   81    H    ALA  10           H        ALA  10  -4.419   9.309   4.840
   82    HA   ALA  10           HA       ALA  10  -7.094   8.488   5.479
   83    HB1  ALA  10           3HB      ALA  10  -4.530   8.712   6.939
   84    HB2  ALA  10           1HB      ALA  10  -5.687   7.382   6.871
   85    HB3  ALA  10           2HB      ALA  10  -6.009   8.779   7.896
   86    H    GLU  11           H        GLU  11  -5.828  11.514   4.947
   87    HA   GLU  11           HA       GLU  11  -7.013  12.963   7.103
   88    HB2  GLU  11           1HB      GLU  11  -5.559  13.597   4.625
   89    HB3  GLU  11           2HB      GLU  11  -6.763  14.796   5.081
   90    HG2  GLU  11           1HG      GLU  11  -5.690  15.309   7.069
   91    HG3  GLU  11           2HG      GLU  11  -4.786  13.796   7.084
   92    H    VAL  12           H        VAL  12  -8.062  11.976   3.892
   93    HA   VAL  12           HA       VAL  12 -10.553  13.476   4.175
   94    HB   VAL  12           HB       VAL  12  -9.743  11.764   1.831
   95   HG11  VAL  12          1HG1      VAL  12 -12.108  12.360   1.959
   96   HG12  VAL  12          2HG1      VAL  12 -11.318  13.166   0.605
   97   HG13  VAL  12          3HG1      VAL  12 -11.675  14.067   2.079
   98   HG21  VAL  12          3HG2      VAL  12  -8.824  14.456   2.639
   99   HG22  VAL  12          1HG2      VAL  12  -9.271  14.252   0.946
  100   HG23  VAL  12          2HG2      VAL  12  -8.024  13.229   1.657
  101    H    ALA  13           H        ALA  13  -9.566  10.112   3.450
  102    HA   ALA  13           HA       ALA  13 -12.224   9.109   3.849
  103    HB1  ALA  13           3HB      ALA  13 -11.463   7.158   3.006
  104    HB2  ALA  13           1HB      ALA  13  -9.960   7.220   3.924
  105    HB3  ALA  13           2HB      ALA  13 -10.134   8.179   2.456
  106    H    GLY  14           H        GLY  14  -9.237   9.135   5.750
  107    HA2  GLY  14           1HA      GLY  14  -9.480   9.360   8.178
  108    HA3  GLY  14           2HA      GLY  14 -10.820   8.229   8.076
  109    H    SER  15           H        SER  15  -9.392   6.497   6.153
  110    HA   SER  15           HA       SER  15  -7.040   5.559   7.539
  111    HB2  SER  15           1HB      SER  15  -7.999   3.277   7.949
  112    HB3  SER  15           2HB      SER  15  -8.711   4.539   8.955
  113    HG   SER  15           HG       SER  15 -10.366   3.301   8.115
  114    H    ARG  16           H        ARG  16  -5.662   4.809   6.065
  115    HA   ARG  16           HA       ARG  16  -6.751   3.697   3.560
  116    HB2  ARG  16           1HB      ARG  16  -5.165   5.983   3.860
  117    HB3  ARG  16           2HB      ARG  16  -4.057   4.745   3.289
  118    HG2  ARG  16           1HG      ARG  16  -6.600   5.644   1.956
  119    HG3  ARG  16           2HG      ARG  16  -4.948   5.947   1.415
  120    HD2  ARG  16           1HD      ARG  16  -4.603   3.682   0.865
  121    HD3  ARG  16           2HD      ARG  16  -6.032   3.167   1.759
  122    HE   ARG  16           HE       ARG  16  -6.478   4.932  -0.508
  123   HH11  ARG  16          1HH1      ARG  16  -6.460   1.640   0.699
  124   HH12  ARG  16          2HH1      ARG  16  -7.491   1.047  -0.556
  125   HH21  ARG  16          1HH2      ARG  16  -7.825   4.137  -2.161
  126   HH22  ARG  16          2HH2      ARG  16  -8.263   2.462  -2.181
  127    H    THR  17           H        THR  17  -6.111   2.201   5.932
  128    HA   THR  17           HA       THR  17  -3.674   0.762   5.144
  129    HB   THR  17           HB       THR  17  -3.586  -0.120   7.368
  130    HG1  THR  17           HG1      THR  17  -5.587  -0.567   7.998
  131   HG21  THR  17          3HG2      THR  17  -2.710   2.085   7.365
  132   HG22  THR  17          1HG2      THR  17  -3.688   1.907   8.820
  133   HG23  THR  17          2HG2      THR  17  -4.324   2.791   7.434
  134    H    VAL  18           H        VAL  18  -3.825  -1.189   4.204
  135    HA   VAL  18           HA       VAL  18  -6.250  -2.787   4.626
  136    HB   VAL  18           HB       VAL  18  -5.084  -2.368   1.873
  137   HG11  VAL  18          1HG1      VAL  18  -7.424  -3.872   2.972
  138   HG12  VAL  18          2HG1      VAL  18  -6.191  -4.400   1.826
  139   HG13  VAL  18          3HG1      VAL  18  -7.451  -3.276   1.313
  140   HG21  VAL  18          3HG2      VAL  18  -6.015  -0.262   2.575
  141   HG22  VAL  18          1HG2      VAL  18  -7.484  -1.053   3.144
  142   HG23  VAL  18          2HG2      VAL  18  -7.115  -1.013   1.420
  143    H    ARG  19           H        ARG  19  -6.017  -5.035   4.255
  144    HA   ARG  19           HA       ARG  19  -3.228  -5.980   4.081
  145    HB2  ARG  19           1HB      ARG  19  -4.003  -7.912   5.512
  146    HB3  ARG  19           2HB      ARG  19  -3.922  -6.355   6.323
  147    HG2  ARG  19           1HG      ARG  19  -6.187  -6.200   6.557
  148    HG3  ARG  19           2HG      ARG  19  -6.515  -7.172   5.122
  149    HD2  ARG  19           1HD      ARG  19  -6.017  -9.187   6.269
  150    HD3  ARG  19           2HD      ARG  19  -5.324  -8.318   7.638
  151    HE   ARG  19           HE       ARG  19  -7.957  -7.490   7.422
  152   HH11  ARG  19          1HH1      ARG  19  -6.262 -10.493   8.028
  153   HH12  ARG  19          2HH1      ARG  19  -7.537 -11.161   8.990
  154   HH21  ARG  19          1HH2      ARG  19  -9.631  -8.369   8.685
  155   HH22  ARG  19          2HH2      ARG  19  -9.455  -9.952   9.362
  156    H    VAL  20           H        VAL  20  -2.950  -8.155   3.196
  157    HA   VAL  20           HA       VAL  20  -4.930  -8.690   1.092
  158    HB   VAL  20           HB       VAL  20  -2.097  -9.727   1.272
  159   HG11  VAL  20          1HG1      VAL  20  -2.410 -10.181  -1.138
  160   HG12  VAL  20          2HG1      VAL  20  -4.100  -9.700  -0.983
  161   HG13  VAL  20          3HG1      VAL  20  -3.503 -11.115  -0.116
  162   HG21  VAL  20          3HG2      VAL  20  -3.222  -7.263  -0.018
  163   HG22  VAL  20          1HG2      VAL  20  -1.746  -8.023  -0.612
  164   HG23  VAL  20          2HG2      VAL  20  -1.823  -7.416   1.043
  165    H    ASP  21           H        ASP  21  -6.259 -10.340   1.334
  166    HA   ASP  21           HA       ASP  21  -5.360 -12.744   2.753
  167    HB2  ASP  21           1HB      ASP  21  -7.509 -10.921   3.528
  168    HB3  ASP  21           2HB      ASP  21  -8.038 -12.594   3.389
  169    H    VAL  22           H        VAL  22  -7.867 -11.305   0.704
  170    HA   VAL  22           HA       VAL  22  -8.649 -13.889  -0.341
  171    HB   VAL  22           HB       VAL  22 -10.353 -12.162   0.091
  172   HG11  VAL  22          1HG1      VAL  22  -8.948 -10.656  -2.115
  173   HG12  VAL  22          2HG1      VAL  22  -9.122 -10.162  -0.430
  174   HG13  VAL  22          3HG1      VAL  22 -10.540 -10.243  -1.474
  175   HG21  VAL  22          3HG2      VAL  22 -11.595 -12.427  -1.975
  176   HG22  VAL  22          1HG2      VAL  22 -10.743 -13.922  -1.589
  177   HG23  VAL  22          2HG2      VAL  22 -10.117 -12.847  -2.839
  178    H    ASP  23           H        ASP  23  -8.453 -14.554  -2.489
  179    HA   ASP  23           HA       ASP  23  -6.228 -13.318  -3.940
  180    HB2  ASP  23           1HB      ASP  23  -6.214 -15.789  -3.349
  181    HB3  ASP  23           2HB      ASP  23  -7.516 -15.991  -4.517
  182    H    GLY  24           H        GLY  24  -6.441 -12.449  -5.943
  183    HA2  GLY  24           1HA      GLY  24  -8.793 -12.936  -7.553
  184    HA3  GLY  24           2HA      GLY  24  -8.702 -11.314  -6.888
  185    H    ASP  25           H        ASP  25  -8.790 -11.349  -9.508
  186    HA   ASP  25           HA       ASP  25  -6.428 -11.756 -10.954
  187    HB2  ASP  25           1HB      ASP  25  -8.964 -10.310 -11.379
  188    HB3  ASP  25           2HB      ASP  25  -7.602  -9.713 -12.324
  189    H    ALA  26           H        ALA  26  -7.444  -9.066  -8.949
  190    HA   ALA  26           HA       ALA  26  -5.635  -7.123  -9.854
  191    HB1  ALA  26           3HB      ALA  26  -7.621  -6.841  -8.275
  192    HB2  ALA  26           1HB      ALA  26  -6.170  -5.901  -7.925
  193    HB3  ALA  26           2HB      ALA  26  -6.525  -7.358  -6.994
  194    H    THR  27           H        THR  27  -3.489  -7.168  -9.854
  195    HA   THR  27           HA       THR  27  -1.965  -9.106  -8.447
  196    HB   THR  27           HB       THR  27  -0.445  -6.784  -9.348
  197    HG1  THR  27           HG1      THR  27  -1.055  -6.794 -11.444
  198   HG21  THR  27          3HG2      THR  27   0.717  -8.400 -10.705
  199   HG22  THR  27          1HG2      THR  27  -0.512  -9.616 -10.358
  200   HG23  THR  27          2HG2      THR  27   0.524  -9.014  -9.065
  201    H    VAL  28           H        VAL  28   0.139  -8.142  -7.246
  202    HA   VAL  28           HA       VAL  28  -0.880  -7.010  -4.825
  203    HB   VAL  28           HB       VAL  28   1.608  -6.970  -4.172
  204   HG11  VAL  28          1HG1      VAL  28   1.424  -9.713  -4.412
  205   HG12  VAL  28          2HG1      VAL  28  -0.255  -9.175  -4.455
  206   HG13  VAL  28          3HG1      VAL  28   0.777  -8.732  -3.096
  207   HG21  VAL  28          3HG2      VAL  28   1.850  -8.704  -6.629
  208   HG22  VAL  28          1HG2      VAL  28   3.115  -8.338  -5.459
  209   HG23  VAL  28          2HG2      VAL  28   2.476  -7.063  -6.491
  210    H    GLY  29           H        GLY  29   1.213  -5.894  -7.463
  211    HA2  GLY  29           1HA      GLY  29   1.414  -3.278  -6.238
  212    HA3  GLY  29           2HA      GLY  29   2.192  -3.786  -7.726
  213    H    ASP  30           H        ASP  30  -0.385  -4.873  -8.768
  214    HA   ASP  30           HA       ASP  30  -1.246  -2.647 -10.242
  215    HB2  ASP  30           1HB      ASP  30  -1.555  -4.938 -11.037
  216    HB3  ASP  30           2HB      ASP  30  -2.656  -5.271  -9.709
  217    H    ALA  31           H        ALA  31  -2.410  -4.039  -7.228
  218    HA   ALA  31           HA       ALA  31  -4.648  -2.164  -7.103
  219    HB1  ALA  31           3HB      ALA  31  -4.500  -4.727  -6.285
  220    HB2  ALA  31           1HB      ALA  31  -5.598  -3.543  -5.572
  221    HB3  ALA  31           2HB      ALA  31  -4.061  -3.903  -4.788
  222    H    LEU  32           H        LEU  32  -1.471  -2.701  -5.722
  223    HA   LEU  32           HA       LEU  32  -1.673  -0.981  -3.503
  224    HB2  LEU  32           1HB      LEU  32   0.169  -2.597  -3.874
  225    HB3  LEU  32           2HB      LEU  32   0.762  -1.593  -5.185
  226    HG   LEU  32           HG       LEU  32   0.473  -0.135  -2.662
  227   HD11  LEU  32          1HD1      LEU  32   2.574  -1.199  -1.732
  228   HD12  LEU  32          2HD1      LEU  32   2.254  -2.548  -2.824
  229   HD13  LEU  32          3HD1      LEU  32   1.085  -2.128  -1.576
  230   HD21  LEU  32          3HD2      LEU  32   1.617   0.748  -4.642
  231   HD22  LEU  32          1HD2      LEU  32   2.798  -0.558  -4.538
  232   HD23  LEU  32          2HD2      LEU  32   2.700   0.646  -3.254
  233    H    ASP  33           H        ASP  33  -0.348  -0.371  -6.770
  234    HA   ASP  33           HA       ASP  33   0.078   2.387  -6.349
  235    HB2  ASP  33           1HB      ASP  33   0.715   2.491  -8.583
  236    HB3  ASP  33           2HB      ASP  33   1.093   0.840  -8.139
  237    H    ALA  34           H        ALA  34  -2.695   0.559  -7.433
  238    HA   ALA  34           HA       ALA  34  -4.169   2.812  -8.401
  239    HB1  ALA  34           3HB      ALA  34  -4.731  -0.057  -7.960
  240    HB2  ALA  34           1HB      ALA  34  -5.041   0.961  -9.367
  241    HB3  ALA  34           2HB      ALA  34  -6.114   1.039  -7.970
  242    H    LEU  35           H        LEU  35  -4.195   0.944  -5.382
  243    HA   LEU  35           HA       LEU  35  -6.312   2.324  -4.137
  244    HB2  LEU  35           1HB      LEU  35  -4.124   0.529  -3.263
  245    HB3  LEU  35           2HB      LEU  35  -4.815   1.559  -2.026
  246    HG   LEU  35           HG       LEU  35  -7.037   0.625  -2.468
  247   HD11  LEU  35          1HD1      LEU  35  -7.519  -0.921  -4.090
  248   HD12  LEU  35          2HD1      LEU  35  -5.854  -1.489  -4.201
  249   HD13  LEU  35          3HD1      LEU  35  -6.309   0.057  -4.919
  250   HD21  LEU  35          3HD2      LEU  35  -6.671  -1.097  -1.074
  251   HD22  LEU  35          1HD2      LEU  35  -4.996  -0.549  -1.097
  252   HD23  LEU  35          2HD2      LEU  35  -5.510  -1.858  -2.160
  253    H    VAL  36           H        VAL  36  -2.888   2.990  -4.434
  254    HA   VAL  36           HA       VAL  36  -3.008   5.206  -2.553
  255    HB   VAL  36           HB       VAL  36  -0.711   4.328  -4.313
  256   HG11  VAL  36          1HG1      VAL  36  -1.064   6.464  -2.297
  257   HG12  VAL  36          2HG1      VAL  36  -0.015   6.399  -3.713
  258   HG13  VAL  36          3HG1      VAL  36   0.447   5.558  -2.234
  259   HG21  VAL  36          3HG2      VAL  36  -1.676   2.714  -2.497
  260   HG22  VAL  36          1HG2      VAL  36  -0.852   3.797  -1.375
  261   HG23  VAL  36          2HG2      VAL  36   0.066   2.959  -2.625
  262    H    GLY  37           H        GLY  37  -2.870   4.676  -6.033
  263    HA2  GLY  37           1HA      GLY  37  -2.782   7.574  -6.490
  264    HA3  GLY  37           2HA      GLY  37  -2.475   6.335  -7.694
  265    H    ALA  38           H        ALA  38  -5.233   5.860  -5.659
  266    HA   ALA  38           HA       ALA  38  -7.022   5.813  -7.839
  267    HB1  ALA  38           3HB      ALA  38  -8.793   5.622  -6.153
  268    HB2  ALA  38           1HB      ALA  38  -7.633   6.036  -4.892
  269    HB3  ALA  38           2HB      ALA  38  -7.445   4.539  -5.808
  270    H    HIS  39           H        HIS  39  -6.646   8.168  -5.209
  271    HA   HIS  39           HA       HIS  39  -6.622  10.475  -5.447
  272    HB2  HIS  39           1HB      HIS  39  -8.547  10.102  -7.731
  273    HB3  HIS  39           2HB      HIS  39  -7.952  11.622  -7.114
  274    HD1  HIS  39           HD1      HIS  39  -7.512  10.338 -10.044
  275    HD2  HIS  39           HD2      HIS  39  -4.734  10.610  -6.967
  276    HE1  HIS  39           HE1      HIS  39  -5.264  10.226 -11.158
  277    HE2  HIS  39           HE2      HIS  39  -3.605  10.223  -9.262
  278    HA   PRO  40           HA       PRO  40 -11.408  10.820  -4.469
  279    HB2  PRO  40           1HB      PRO  40 -12.091   7.938  -4.469
  280    HB3  PRO  40           2HB      PRO  40 -13.055   9.321  -4.992
  281    HG2  PRO  40           1HG      PRO  40 -11.952   7.662  -6.767
  282    HG3  PRO  40           2HG      PRO  40 -12.049   9.406  -7.070
  283    HD2  PRO  40           1HD      PRO  40  -9.703   7.752  -6.255
  284    HD3  PRO  40           2HD      PRO  40  -9.779   9.155  -7.335
  285    H    ALA  41           H        ALA  41  -9.230   8.263  -3.532
  286    HA   ALA  41           HA       ALA  41 -10.254   7.687  -0.970
  287    HB1  ALA  41           3HB      ALA  41  -7.549   7.398  -2.227
  288    HB2  ALA  41           1HB      ALA  41  -8.697   6.148  -1.750
  289    HB3  ALA  41           2HB      ALA  41  -7.796   7.032  -0.519
  290    H    LEU  42           H        LEU  42  -8.306  10.308  -2.198
  291    HA   LEU  42           HA       LEU  42  -8.428  11.575   0.444
  292    HB2  LEU  42           1HB      LEU  42  -6.178  12.331   0.333
  293    HB3  LEU  42           2HB      LEU  42  -6.167  10.601   0.059
  294    HG   LEU  42           HG       LEU  42  -6.121  12.517  -2.255
  295   HD11  LEU  42          1HD1      LEU  42  -4.216  13.325  -1.362
  296   HD12  LEU  42          2HD1      LEU  42  -3.538  11.846  -2.041
  297   HD13  LEU  42          3HD1      LEU  42  -3.966  11.916  -0.333
  298   HD21  LEU  42          3HD2      LEU  42  -4.574  10.089  -2.466
  299   HD22  LEU  42          1HD2      LEU  42  -5.889  10.677  -3.484
  300   HD23  LEU  42          2HD2      LEU  42  -6.247   9.742  -2.033
  301    H    GLU  43           H        GLU  43  -9.971  11.841  -2.087
  302    HA   GLU  43           HA       GLU  43 -10.999  13.524  -3.216
  303    HB2  GLU  43           1HB      GLU  43 -10.299  14.754  -0.929
  304    HB3  GLU  43           2HB      GLU  43  -9.333  15.688  -2.062
  305    HG2  GLU  43           1HG      GLU  43 -12.140  15.261  -2.833
  306    HG3  GLU  43           2HG      GLU  43 -11.878  16.265  -1.408
  307    H    SER  44           H        SER  44 -10.700  14.305  -5.232
  308    HA   SER  44           HA       SER  44  -8.319  13.807  -6.597
  309    HB2  SER  44           1HB      SER  44 -10.758  15.429  -7.284
  310    HB3  SER  44           2HB      SER  44  -9.394  15.313  -8.396
  311    HG   SER  44           HG       SER  44  -9.659  13.046  -8.368
  312    H    ARG  45           H        ARG  45  -9.549  16.816  -5.192
  313    HA   ARG  45           HA       ARG  45  -8.569  18.815  -4.755
  314    HB2  ARG  45           1HB      ARG  45  -6.238  16.940  -4.741
  315    HB3  ARG  45           2HB      ARG  45  -5.940  18.669  -4.637
  316    HG2  ARG  45           1HG      ARG  45  -7.102  18.854  -2.602
  317    HG3  ARG  45           2HG      ARG  45  -7.835  17.260  -2.785
  318    HD2  ARG  45           1HD      ARG  45  -6.084  16.247  -1.844
  319    HD3  ARG  45           2HD      ARG  45  -4.939  17.136  -2.848
  320    HE   ARG  45           HE       ARG  45  -5.853  18.897  -0.909
  321   HH11  ARG  45          1HH1      ARG  45  -4.048  15.897  -1.026
  322   HH12  ARG  45          2HH1      ARG  45  -3.149  16.240   0.414
  323   HH21  ARG  45          1HH2      ARG  45  -4.664  19.343   0.981
  324   HH22  ARG  45          2HH2      ARG  45  -3.502  18.195   1.554
  325    H    VAL  46           H        VAL  46  -9.406  19.466  -6.871
  326    HA   VAL  46           HA       VAL  46  -7.294  19.903  -8.874
  327    HB   VAL  46           HB       VAL  46 -10.271  20.153  -9.329
  328   HG11  VAL  46          1HG1      VAL  46  -9.417  21.242 -11.120
  329   HG12  VAL  46          2HG1      VAL  46  -9.216  19.601 -11.732
  330   HG13  VAL  46          3HG1      VAL  46  -7.850  20.440 -11.000
  331   HG21  VAL  46          3HG2      VAL  46  -9.642  17.914 -10.661
  332   HG22  VAL  46          1HG2      VAL  46 -10.238  17.909  -9.002
  333   HG23  VAL  46          2HG2      VAL  46  -8.508  17.777  -9.317
  334    H    PHE  47           H        PHE  47  -6.651  21.621  -7.259
  335    HA   PHE  47           HA       PHE  47  -7.869  24.151  -8.079
  336    HB2  PHE  47           1HB      PHE  47  -7.989  25.019  -5.834
  337    HB3  PHE  47           2HB      PHE  47  -8.883  23.508  -5.894
  338    HD1  PHE  47           HD1      PHE  47  -7.573  21.381  -5.134
  339    HD2  PHE  47           HD2      PHE  47  -6.442  25.369  -4.163
  340    HE1  PHE  47           HE1      PHE  47  -6.264  20.544  -3.227
  341    HE2  PHE  47           HE2      PHE  47  -5.132  24.537  -2.257
  342    HZ   PHE  47           HZ       PHE  47  -5.039  22.122  -1.786
  343    H    GLY  48           H        GLY  48  -5.189  22.616  -6.295
  344    HA2  GLY  48           1HA      GLY  48  -3.468  24.904  -6.788
  345    HA3  GLY  48           2HA      GLY  48  -3.039  23.444  -5.907
  346    H    ASP  49           H        ASP  49  -3.116  21.418  -7.414
  347    HA   ASP  49           HA       ASP  49  -2.541  21.661 -10.147
  348    HB2  ASP  49           1HB      ASP  49  -0.382  22.494  -8.591
  349    HB3  ASP  49           2HB      ASP  49   0.018  20.837  -9.033
  350    H    ASP  50           H        ASP  50  -1.956  19.645 -11.126
  351    HA   ASP  50           HA       ASP  50  -2.340  17.326  -9.349
  352    HB2  ASP  50           1HB      ASP  50  -3.461  17.880 -12.089
  353    HB3  ASP  50           2HB      ASP  50  -3.331  16.240 -11.466
  354    H    GLY  51           H        GLY  51   0.180  18.555 -10.174
  355    HA2  GLY  51           1HA      GLY  51   1.281  16.472 -11.947
  356    HA3  GLY  51           2HA      GLY  51   2.003  18.051 -11.672
  357    H    GLU  52           H        GLU  52   3.408  18.338 -10.010
  358    HA   GLU  52           HA       GLU  52   4.926  17.812  -8.414
  359    HB2  GLU  52           1HB      GLU  52   2.408  16.635  -7.508
  360    HB3  GLU  52           2HB      GLU  52   3.821  15.833  -6.837
  361    HG2  GLU  52           1HG      GLU  52   3.357  17.477  -5.282
  362    HG3  GLU  52           2HG      GLU  52   4.635  18.198  -6.259
  363    H    LEU  53           H        LEU  53   6.514  16.889  -9.671
  364    HA   LEU  53           HA       LEU  53   6.414  14.011 -10.180
  365    HB2  LEU  53           1HB      LEU  53   7.754  16.310 -11.393
  366    HB3  LEU  53           2HB      LEU  53   8.814  14.929 -11.193
  367    HG   LEU  53           HG       LEU  53   7.048  13.556 -12.397
  368   HD11  LEU  53          1HD1      LEU  53   5.444  14.723 -13.762
  369   HD12  LEU  53          2HD1      LEU  53   6.032  16.282 -13.183
  370   HD13  LEU  53          3HD1      LEU  53   5.210  15.182 -12.077
  371   HD21  LEU  53          3HD2      LEU  53   9.169  14.382 -13.408
  372   HD22  LEU  53          1HD2      LEU  53   8.289  15.800 -13.983
  373   HD23  LEU  53          2HD2      LEU  53   7.852  14.194 -14.564
  374    H    TYR  54           H        TYR  54   7.003  15.398  -7.473
  375    HA   TYR  54           HA       TYR  54   9.399  13.802  -6.884
  376    HB2  TYR  54           1HB      TYR  54   8.889  16.475  -5.581
  377    HB3  TYR  54           2HB      TYR  54  10.355  15.503  -5.526
  378    HD1  TYR  54           HD1      TYR  54  11.158  14.941  -8.141
  379    HD2  TYR  54           HD2      TYR  54   9.141  18.422  -6.756
  380    HE1  TYR  54           HE1      TYR  54  12.070  16.216 -10.033
  381    HE2  TYR  54           HE2      TYR  54  10.047  19.707  -8.647
  382    HH   TYR  54           HH       TYR  54  11.064  18.638 -11.280
  383    H    ASP  55           H        ASP  55   9.160  12.457  -5.211
  384    HA   ASP  55           HA       ASP  55   7.188  13.073  -3.134
  385    HB2  ASP  55           1HB      ASP  55   6.456  10.647  -3.193
  386    HB3  ASP  55           2HB      ASP  55   5.921  11.637  -4.547
  387    H    HIS  56           H        HIS  56   7.608  12.164  -1.112
  388    HA   HIS  56           HA       HIS  56  10.060  10.592  -0.810
  389    HB2  HIS  56           1HB      HIS  56   9.529  13.311   0.323
  390    HB3  HIS  56           2HB      HIS  56  10.486  12.164   1.257
  391    HD1  HIS  56           HD1      HIS  56  10.754  14.627  -1.393
  392    HD2  HIS  56           HD2      HIS  56  12.849  11.231  -0.233
  393    HE1  HIS  56           HE1      HIS  56  12.999  14.808  -2.510
  394    HE2  HIS  56           HE2      HIS  56  14.204  12.685  -1.887
  395    H    ILE  57           H        ILE  57   9.664   8.874   0.428
  396    HA   ILE  57           HA       ILE  57   8.345   8.981   2.918
  397    HB   ILE  57           HB       ILE  57   6.318   9.202   1.568
  398   HG12  ILE  57          1HG1      ILE  57   6.055   6.386   2.440
  399   HG13  ILE  57          2HG1      ILE  57   6.675   7.502   3.652
  400   HG21  ILE  57          1HG2      ILE  57   7.464   7.829  -0.352
  401   HG22  ILE  57          2HG2      ILE  57   5.711   7.834  -0.164
  402   HG23  ILE  57          3HG2      ILE  57   6.658   6.471   0.434
  403   HD11  ILE  57          3HD1      ILE  57   4.688   8.947   3.209
  404   HD12  ILE  57          1HD1      ILE  57   4.325   7.375   3.917
  405   HD13  ILE  57          2HD1      ILE  57   4.053   7.650   2.197
  406    H    ASN  58           H        ASN  58   8.595   7.078   4.087
  407    HA   ASN  58           HA       ASN  58  10.327   5.093   2.817
  408    HB2  ASN  58           1HB      ASN  58   9.962   6.106   5.574
  409    HB3  ASN  58           2HB      ASN  58  10.314   4.387   5.437
  410   HD21  ASN  58          2HD2      ASN  58  11.421   7.383   3.861
  411   HD22  ASN  58          1HD2      ASN  58  13.106   7.038   4.023
  412    H    VAL  59           H        VAL  59  10.013   2.779   3.635
  413    HA   VAL  59           HA       VAL  59   7.186   2.119   4.043
  414    HB   VAL  59           HB       VAL  59   7.563   1.995   1.623
  415   HG11  VAL  59          1HG1      VAL  59  10.048   1.406   1.948
  416   HG12  VAL  59          2HG1      VAL  59   9.182   0.674   0.597
  417   HG13  VAL  59          3HG1      VAL  59   9.487  -0.262   2.061
  418   HG21  VAL  59          3HG2      VAL  59   6.001   0.431   2.735
  419   HG22  VAL  59          1HG2      VAL  59   7.301  -0.759   2.830
  420   HG23  VAL  59          2HG2      VAL  59   6.702  -0.228   1.259
  421    H    LEU  60           H        LEU  60   6.798   0.267   5.213
  422    HA   LEU  60           HA       LEU  60   9.135  -0.898   6.523
  423    HB2  LEU  60           1HB      LEU  60   6.852  -0.017   7.603
  424    HB3  LEU  60           2HB      LEU  60   6.374  -1.675   7.298
  425    HG   LEU  60           HG       LEU  60   7.164  -1.488   9.562
  426   HD11  LEU  60          1HD1      LEU  60   9.237  -2.868   7.860
  427   HD12  LEU  60          2HD1      LEU  60   7.698  -3.558   8.374
  428   HD13  LEU  60          3HD1      LEU  60   8.929  -3.162   9.571
  429   HD21  LEU  60          3HD2      LEU  60   8.729   0.510   8.791
  430   HD22  LEU  60          1HD2      LEU  60   9.929  -0.782   8.753
  431   HD23  LEU  60          2HD2      LEU  60   9.058  -0.431  10.246
  432    H    ARG  61           H        ARG  61   9.949  -2.741   5.790
  433    HA   ARG  61           HA       ARG  61   8.123  -4.709   4.577
  434    HB2  ARG  61           1HB      ARG  61  10.786  -3.722   3.606
  435    HB3  ARG  61           2HB      ARG  61  10.258  -5.352   3.217
  436    HG2  ARG  61           1HG      ARG  61   8.227  -4.423   2.179
  437    HG3  ARG  61           2HG      ARG  61   8.823  -2.798   2.521
  438    HD2  ARG  61           1HD      ARG  61  10.642  -4.628   1.063
  439    HD3  ARG  61           2HD      ARG  61   9.230  -4.033   0.190
  440    HE   ARG  61           HE       ARG  61  10.539  -1.883   1.460
  441   HH11  ARG  61          1HH1      ARG  61  10.958  -4.099  -1.215
  442   HH12  ARG  61          2HH1      ARG  61  11.895  -2.987  -2.150
  443   HH21  ARG  61          1HH2      ARG  61  11.781  -0.420   0.222
  444   HH22  ARG  61          2HH2      ARG  61  12.364  -0.901  -1.337
  445    H    ASN  62           H        ASN  62   8.538  -6.877   5.007
  446    HA   ASN  62           HA       ASN  62   9.793  -7.446   7.488
  447    HB2  ASN  62           1HB      ASN  62   7.891  -8.692   6.002
  448    HB3  ASN  62           2HB      ASN  62   9.281  -9.722   5.674
  449   HD21  ASN  62          2HD2      ASN  62   7.698  -8.107   8.418
  450   HD22  ASN  62          1HD2      ASN  62   7.878  -9.432   9.512
  451    H    GLY  63           H        GLY  63  11.125  -7.068   4.401
  452    HA2  GLY  63           1HA      GLY  63  13.553  -7.066   4.273
  453    HA3  GLY  63           2HA      GLY  63  13.547  -8.528   5.245
  454    H    GLU  64           H        GLU  64  11.202  -8.181   2.703
  455    HA   GLU  64           HA       GLU  64  12.721 -10.099   1.058
  456    HB2  GLU  64           1HB      GLU  64  10.426 -10.689   2.314
  457    HB3  GLU  64           2HB      GLU  64   9.757  -9.986   0.848
  458    HG2  GLU  64           1HG      GLU  64  10.657 -11.639  -0.509
  459    HG3  GLU  64           2HG      GLU  64  11.855 -12.111   0.695
  460    H    ALA  65           H        ALA  65  12.027 -10.084  -1.279
  461    HA   ALA  65           HA       ALA  65  12.310  -7.468  -2.334
  462    HB1  ALA  65           3HB      ALA  65  13.179  -9.512  -3.430
  463    HB2  ALA  65           1HB      ALA  65  12.206  -8.508  -4.505
  464    HB3  ALA  65           2HB      ALA  65  11.522  -9.977  -3.810
  465    H    ALA  66           H        ALA  66  10.821  -5.997  -2.803
  466    HA   ALA  66           HA       ALA  66   8.116  -6.268  -2.162
  467    HB1  ALA  66           3HB      ALA  66   9.776  -4.182  -2.894
  468    HB2  ALA  66           1HB      ALA  66   8.061  -4.067  -2.505
  469    HB3  ALA  66           2HB      ALA  66   8.575  -4.237  -4.183
  470    H    ALA  67           H        ALA  67   6.387  -7.020  -3.215
  471    HA   ALA  67           HA       ALA  67   6.761  -8.025  -5.942
  472    HB1  ALA  67           3HB      ALA  67   4.842  -9.422  -5.535
  473    HB2  ALA  67           1HB      ALA  67   4.504  -8.583  -4.020
  474    HB3  ALA  67           2HB      ALA  67   5.957  -9.571  -4.176
  475    H    LEU  68           H        LEU  68   5.661  -7.241  -7.664
  476    HA   LEU  68           HA       LEU  68   3.530  -5.271  -7.163
  477    HB2  LEU  68           1HB      LEU  68   6.043  -4.681  -8.178
  478    HB3  LEU  68           2HB      LEU  68   5.031  -4.768  -9.603
  479    HG   LEU  68           HG       LEU  68   3.954  -3.173  -7.358
  480   HD11  LEU  68          1HD1      LEU  68   5.433  -1.250  -8.465
  481   HD12  LEU  68          2HD1      LEU  68   6.558  -2.599  -8.635
  482   HD13  LEU  68          3HD1      LEU  68   5.948  -2.155  -7.041
  483   HD21  LEU  68          3HD2      LEU  68   3.174  -1.768  -9.135
  484   HD22  LEU  68          1HD2      LEU  68   2.854  -3.446  -9.577
  485   HD23  LEU  68          2HD2      LEU  68   4.213  -2.585 -10.303
  486    H    GLY  69           H        GLY  69   5.045  -6.954  -9.941
  487    HA2  GLY  69           1HA      GLY  69   2.401  -7.330 -11.118
  488    HA3  GLY  69           2HA      GLY  69   3.941  -7.652 -11.897
  489    H    GLU  70           H        GLU  70   2.686  -8.834  -8.780
  490    HA   GLU  70           HA       GLU  70   2.103 -11.441  -9.780
  491    HB2  GLU  70           1HB      GLU  70   4.782 -11.015  -9.353
  492    HB3  GLU  70           2HB      GLU  70   4.272 -11.709  -7.821
  493    HG2  GLU  70           1HG      GLU  70   3.499 -13.686  -8.873
  494    HG3  GLU  70           2HG      GLU  70   3.662 -12.972 -10.478
  495    H    ALA  71           H        ALA  71   0.169 -11.258  -8.676
  496    HA   ALA  71           HA       ALA  71  -0.003 -10.507  -5.932
  497    HB1  ALA  71           3HB      ALA  71  -1.848 -11.310  -8.046
  498    HB2  ALA  71           1HB      ALA  71  -2.054 -10.141  -6.741
  499    HB3  ALA  71           2HB      ALA  71  -2.331 -11.855  -6.441
  500    H    THR  72           H        THR  72   1.033 -13.376  -7.392
  501    HA   THR  72           HA       THR  72   0.123 -15.101  -5.228
  502    HB   THR  72           HB       THR  72   1.596 -16.766  -6.686
  503    HG1  THR  72           HG1      THR  72   2.426 -15.399  -8.173
  504   HG21  THR  72          3HG2      THR  72  -1.104 -16.251  -6.524
  505   HG22  THR  72          1HG2      THR  72  -0.344 -17.620  -7.337
  506   HG23  THR  72          2HG2      THR  72  -0.764 -16.173  -8.253
  507    H    ALA  73           H        ALA  73   1.957 -13.007  -4.533
  508    HA   ALA  73           HA       ALA  73   4.495 -14.394  -4.074
  509    HB1  ALA  73           3HB      ALA  73   5.318 -12.190  -3.339
  510    HB2  ALA  73           1HB      ALA  73   3.714 -11.516  -3.625
  511    HB3  ALA  73           2HB      ALA  73   4.657 -12.150  -4.972
  512    H    ALA  74           H        ALA  74   5.511 -14.091  -1.895
  513    HA   ALA  74           HA       ALA  74   3.831 -15.155   0.118
  514    HB1  ALA  74           3HB      ALA  74   6.035 -15.808   0.351
  515    HB2  ALA  74           1HB      ALA  74   5.890 -14.567   1.597
  516    HB3  ALA  74           2HB      ALA  74   6.657 -14.185   0.056
  517    H    GLY  75           H        GLY  75   4.977 -11.893  -0.575
  518    HA2  GLY  75           1HA      GLY  75   2.864 -10.648   0.787
  519    HA3  GLY  75           2HA      GLY  75   4.261 -10.673   1.854
  520    H    ASP  76           H        ASP  76   3.616  -8.252   1.462
  521    HA   ASP  76           HA       ASP  76   5.356  -7.260  -0.696
  522    HB2  ASP  76           1HB      ASP  76   2.607  -6.847  -0.518
  523    HB3  ASP  76           2HB      ASP  76   3.308  -5.353   0.092
  524    H    GLU  77           H        GLU  77   3.618  -5.693   1.975
  525    HA   GLU  77           HA       GLU  77   6.124  -5.127   3.337
  526    HB2  GLU  77           1HB      GLU  77   5.420  -2.661   3.470
  527    HB3  GLU  77           2HB      GLU  77   6.106  -3.217   1.950
  528    HG2  GLU  77           1HG      GLU  77   3.647  -3.603   1.261
  529    HG3  GLU  77           2HG      GLU  77   3.277  -2.530   2.608
  530    H    LEU  78           H        LEU  78   5.439  -3.515   5.278
  531    HA   LEU  78           HA       LEU  78   3.149  -4.836   6.576
  532    HB2  LEU  78           1HB      LEU  78   5.781  -3.870   7.532
  533    HB3  LEU  78           2HB      LEU  78   4.427  -3.630   8.618
  534    HG   LEU  78           HG       LEU  78   5.663  -5.707   9.096
  535   HD11  LEU  78          1HD1      LEU  78   2.936  -6.388   8.037
  536   HD12  LEU  78          2HD1      LEU  78   3.182  -5.427   9.495
  537   HD13  LEU  78          3HD1      LEU  78   3.782  -7.083   9.419
  538   HD21  LEU  78          3HD2      LEU  78   4.660  -6.683   6.429
  539   HD22  LEU  78          1HD2      LEU  78   5.661  -7.559   7.586
  540   HD23  LEU  78          2HD2      LEU  78   6.315  -6.161   6.733
  541    H    ALA  79           H        ALA  79   4.595  -1.745   5.759
  542    HA   ALA  79           HA       ALA  79   2.103  -0.381   5.942
  543    HB1  ALA  79           3HB      ALA  79   2.660  -0.462   8.333
  544    HB2  ALA  79           1HB      ALA  79   2.676   1.190   7.718
  545    HB3  ALA  79           2HB      ALA  79   4.195   0.338   8.001
  546    H    LEU  80           H        LEU  80   2.443   2.047   5.572
  547    HA   LEU  80           HA       LEU  80   4.931   2.639   4.136
  548    HB2  LEU  80           1HB      LEU  80   2.442   2.093   2.885
  549    HB3  LEU  80           2HB      LEU  80   2.729   3.815   2.724
  550    HG   LEU  80           HG       LEU  80   4.700   1.690   1.881
  551   HD11  LEU  80          1HD1      LEU  80   2.412   1.864   0.660
  552   HD12  LEU  80          2HD1      LEU  80   3.904   1.792  -0.277
  553   HD13  LEU  80          3HD1      LEU  80   3.096   3.339  -0.022
  554   HD21  LEU  80          3HD2      LEU  80   6.010   3.541   2.099
  555   HD22  LEU  80          1HD2      LEU  80   4.668   4.659   1.857
  556   HD23  LEU  80          2HD2      LEU  80   5.387   3.832   0.475
  557    H    PHE  81           H        PHE  81   5.627   4.154   5.599
  558    HA   PHE  81           HA       PHE  81   4.037   6.609   5.761
  559    HB2  PHE  81           1HB      PHE  81   4.422   6.824   8.162
  560    HB3  PHE  81           2HB      PHE  81   3.559   5.331   7.813
  561    HD1  PHE  81           HD1      PHE  81   5.150   3.222   7.478
  562    HD2  PHE  81           HD2      PHE  81   6.168   6.745   9.642
  563    HE1  PHE  81           HE1      PHE  81   6.851   1.960   8.729
  564    HE2  PHE  81           HE2      PHE  81   7.869   5.487  10.895
  565    HZ   PHE  81           HZ       PHE  81   8.216   3.093  10.439
  566    HA   PRO  82           HA       PRO  82   7.809   8.732   4.945
  567    HB2  PRO  82           1HB      PRO  82   7.567  10.927   6.589
  568    HB3  PRO  82           2HB      PRO  82   6.757  10.756   5.028
  569    HG2  PRO  82           1HG      PRO  82   5.690  10.280   7.781
  570    HG3  PRO  82           2HG      PRO  82   4.906  11.056   6.391
  571    HD2  PRO  82           1HD      PRO  82   4.342   8.527   7.098
  572    HD3  PRO  82           2HD      PRO  82   4.384   9.031   5.397
  573    HA   PRO  83           HA       PRO  83  10.782   7.628   8.022
  574    HB2  PRO  83           1HB      PRO  83  12.792   9.378   7.455
  575    HB3  PRO  83           2HB      PRO  83  12.424   7.965   6.458
  576    HG2  PRO  83           1HG      PRO  83  11.668  10.829   6.044
  577    HG3  PRO  83           2HG      PRO  83  12.222   9.633   4.859
  578    HD2  PRO  83           1HD      PRO  83   9.612  10.305   5.151
  579    HD3  PRO  83           2HD      PRO  83  10.134   8.684   4.651
  580    H    VAL  84           H        VAL  84  10.232  11.137   7.669
  581    HA   VAL  84           HA       VAL  84  10.827  11.492  10.524
  582    HB   VAL  84           HB       VAL  84  10.386  13.658   8.463
  583   HG11  VAL  84          1HG1      VAL  84  10.885  15.172  10.065
  584   HG12  VAL  84          2HG1      VAL  84  12.037  14.105  10.867
  585   HG13  VAL  84          3HG1      VAL  84  10.307  13.901  11.143
  586   HG21  VAL  84          3HG2      VAL  84  12.966  13.843   8.726
  587   HG22  VAL  84          1HG2      VAL  84  12.291  12.632   7.634
  588   HG23  VAL  84          2HG2      VAL  84  12.857  12.158   9.236
  589    H    SER  85           H        SER  85   9.200  11.656  11.929
  590    HA   SER  85           HA       SER  85   6.482  11.680  11.078
  591    HB2  SER  85           1HB      SER  85   7.247  12.294  13.907
  592    HB3  SER  85           2HB      SER  85   5.922  11.304  13.296
  593    HG   SER  85           HG       SER  85   8.439  10.574  13.980
  594    H    GLY  86           H        GLY  86   4.857  13.256  11.630
  595    HA2  GLY  86           1HA      GLY  86   5.816  15.952  12.253
  596    HA3  GLY  86           2HA      GLY  86   5.017  15.714  10.707
  597    H    GLY  87           H        GLY  87   4.526  15.147  14.192
  598    HA2  GLY  87           1HA      GLY  87   1.761  16.094  13.866
  599    HA3  GLY  87           2HA      GLY  87   2.041  14.549  14.652
  Start of MODEL   12
    1    H1   MET   1           1H       MET   1  -0.216  -9.981   1.101
    2    H2   MET   1           2H       MET   1   0.991  -9.035   1.865
    3    H3   MET   1           3H       MET   1   1.251  -9.649   0.285
    4    HA   MET   1           HA       MET   1   0.744  -7.473  -0.056
    5    HB2  MET   1           1HB      MET   1  -0.537  -9.101  -1.428
    6    HB3  MET   1           2HB      MET   1  -1.862  -8.996  -0.279
    7    HG2  MET   1           1HG      MET   1  -1.783  -6.458  -0.807
    8    HG3  MET   1           2HG      MET   1  -0.899  -6.965  -2.243
    9    HE1  MET   1           3HE      MET   1  -5.313  -6.794  -1.748
   10    HE2  MET   1           1HE      MET   1  -4.037  -5.599  -1.516
   11    HE3  MET   1           2HE      MET   1  -4.255  -6.894  -0.340
   12    H    GLU   2           H        GLU   2   1.026  -6.512   2.067
   13    HA   GLU   2           HA       GLU   2  -1.531  -5.678   3.279
   14    HB2  GLU   2           1HB      GLU   2   1.123  -5.803   4.718
   15    HB3  GLU   2           2HB      GLU   2  -0.460  -5.509   5.422
   16    HG2  GLU   2           1HG      GLU   2  -1.075  -7.723   5.308
   17    HG3  GLU   2           2HG      GLU   2   0.060  -8.081   4.007
   18    H    TRP   3           H        TRP   3  -1.738  -3.479   3.845
   19    HA   TRP   3           HA       TRP   3   0.449  -1.665   3.229
   20    HB2  TRP   3           1HB      TRP   3  -1.082  -2.208   1.138
   21    HB3  TRP   3           2HB      TRP   3  -2.164  -1.052   1.905
   22    HD1  TRP   3           HD       TRP   3   0.246   0.919   2.931
   23    HE1  TRP   3           HE1      TRP   3   1.359   2.442   1.186
   24    HE3  TRP   3           HE3      TRP   3  -1.044  -1.624  -1.313
   25    HZ2  TRP   3           HZ2      TRP   3   1.659   2.553  -1.620
   26    HZ3  TRP   3           HZ3      TRP   3  -0.304  -0.742  -3.486
   27    HH2  TRP   3           HH       TRP   3   1.019   1.304  -3.634
   28    H    LYS   4           H        LYS   4   0.501  -0.110   4.709
   29    HA   LYS   4           HA       LYS   4  -2.000   0.655   6.073
   30    HB2  LYS   4           1HB      LYS   4   0.481  -0.350   7.173
   31    HB3  LYS   4           2HB      LYS   4   0.139   1.260   7.791
   32    HG2  LYS   4           1HG      LYS   4  -2.264  -0.255   7.884
   33    HG3  LYS   4           2HG      LYS   4  -0.968  -1.212   8.603
   34    HD2  LYS   4           1HD      LYS   4  -0.431   0.553  10.136
   35    HD3  LYS   4           2HD      LYS   4  -1.547   1.656   9.330
   36    HE2  LYS   4           1HE      LYS   4  -3.274  -0.274   9.922
   37    HE3  LYS   4           2HE      LYS   4  -2.097  -0.588  11.199
   38    HZ1  LYS   4           3HZ      LYS   4  -3.678   0.911  12.071
   39    HZ2  LYS   4           1HZ      LYS   4  -3.611   1.915  10.710
   40    HZ3  LYS   4           2HZ      LYS   4  -2.293   1.831  11.766
   41    H    LEU   5           H        LEU   5  -2.233   2.862   6.623
   42    HA   LEU   5           HA       LEU   5  -0.185   4.704   5.621
   43    HB2  LEU   5           1HB      LEU   5  -2.989   4.459   4.638
   44    HB3  LEU   5           2HB      LEU   5  -2.283   6.059   4.743
   45    HG   LEU   5           HG       LEU   5  -0.351   5.110   3.341
   46   HD11  LEU   5          1HD1      LEU   5  -0.404   2.944   2.889
   47   HD12  LEU   5          2HD1      LEU   5  -1.819   3.237   1.882
   48   HD13  LEU   5          3HD1      LEU   5  -2.021   2.782   3.573
   49   HD21  LEU   5          3HD2      LEU   5  -2.754   6.333   2.665
   50   HD22  LEU   5          1HD2      LEU   5  -2.585   5.009   1.513
   51   HD23  LEU   5          2HD2      LEU   5  -1.307   6.213   1.666
   52    H    PHE   6           H        PHE   6  -0.289   6.828   6.491
   53    HA   PHE   6           HA       PHE   6  -1.620   6.931   9.102
   54    HB2  PHE   6           1HB      PHE   6   0.949   7.442   8.486
   55    HB3  PHE   6           2HB      PHE   6   0.285   9.060   8.284
   56    HD1  PHE   6           HD2      PHE   6   0.001   6.248  10.733
   57    HD2  PHE   6           HD1      PHE   6   0.457  10.433  10.103
   58    HE1  PHE   6           HE2      PHE   6   0.135   6.596  13.166
   59    HE2  PHE   6           HE1      PHE   6   0.593  10.788  12.534
   60    HZ   PHE   6           HZ       PHE   6   0.430   8.868  14.069
   61    H    ALA   7           H        ALA   7  -2.079   9.417   9.729
   62    HA   ALA   7           HA       ALA   7  -4.372  10.200   8.386
   63    HB1  ALA   7           3HB      ALA   7  -2.542  11.920  10.047
   64    HB2  ALA   7           1HB      ALA   7  -3.905  10.963  10.627
   65    HB3  ALA   7           2HB      ALA   7  -4.186  12.341   9.564
   66    H    ASP   8           H        ASP   8  -1.033  11.030   7.670
   67    HA   ASP   8           HA       ASP   8  -1.309  13.300   6.123
   68    HB2  ASP   8           1HB      ASP   8   0.522  10.921   5.821
   69    HB3  ASP   8           2HB      ASP   8   0.625  12.313   4.748
   70    H    LEU   9           H        LEU   9  -1.992   9.958   5.294
   71    HA   LEU   9           HA       LEU   9  -3.074  10.822   2.696
   72    HB2  LEU   9           1HB      LEU   9  -2.348   8.012   3.508
   73    HB3  LEU   9           2HB      LEU   9  -2.703   8.602   1.895
   74    HG   LEU   9           HG       LEU   9  -0.586  10.152   2.419
   75   HD11  LEU   9          1HD1      LEU   9   0.830   9.453   4.000
   76   HD12  LEU   9          2HD1      LEU   9   0.560   7.750   3.629
   77   HD13  LEU   9          3HD1      LEU   9  -0.567   8.614   4.674
   78   HD21  LEU   9          3HD2      LEU   9   0.212   7.424   1.666
   79   HD22  LEU   9          1HD2      LEU   9   0.426   8.953   0.811
   80   HD23  LEU   9          2HD2      LEU   9  -1.121   8.110   0.735
   81    H    ALA  10           H        ALA  10  -4.004   9.847   5.805
   82    HA   ALA  10           HA       ALA  10  -6.494   8.610   4.911
   83    HB1  ALA  10           3HB      ALA  10  -6.743   7.741   7.009
   84    HB2  ALA  10           1HB      ALA  10  -5.936   9.099   7.790
   85    HB3  ALA  10           2HB      ALA  10  -4.986   7.877   6.945
   86    H    GLU  11           H        GLU  11  -5.404  11.719   5.433
   87    HA   GLU  11           HA       GLU  11  -7.608  12.853   6.823
   88    HB2  GLU  11           1HB      GLU  11  -5.176  13.797   5.540
   89    HB3  GLU  11           2HB      GLU  11  -6.532  14.876   5.240
   90    HG2  GLU  11           1HG      GLU  11  -6.021  13.930   8.016
   91    HG3  GLU  11           2HG      GLU  11  -4.998  15.189   7.330
   92    H    VAL  12           H        VAL  12  -6.928  12.319   3.382
   93    HA   VAL  12           HA       VAL  12  -9.405  13.682   2.648
   94    HB   VAL  12           HB       VAL  12  -7.468  12.360   0.762
   95   HG11  VAL  12          1HG1      VAL  12  -9.962  13.239   0.248
   96   HG12  VAL  12          2HG1      VAL  12  -8.653  13.256  -0.932
   97   HG13  VAL  12          3HG1      VAL  12  -9.044  14.719  -0.028
   98   HG21  VAL  12          3HG2      VAL  12  -7.383  15.042   2.073
   99   HG22  VAL  12          1HG2      VAL  12  -6.779  14.857   0.426
  100   HG23  VAL  12          2HG2      VAL  12  -6.070  13.914   1.738
  101    H    ALA  13           H        ALA  13  -8.073  10.415   2.778
  102    HA   ALA  13           HA       ALA  13 -10.459   9.325   1.500
  103    HB1  ALA  13           3HB      ALA  13  -7.771   8.276   2.180
  104    HB2  ALA  13           1HB      ALA  13  -8.714   8.113   0.699
  105    HB3  ALA  13           2HB      ALA  13  -9.108   7.127   2.107
  106    H    GLY  14           H        GLY  14  -8.780   9.138   4.632
  107    HA2  GLY  14           1HA      GLY  14 -10.194   9.196   6.646
  108    HA3  GLY  14           2HA      GLY  14 -11.289   8.102   5.809
  109    H    SER  15           H        SER  15  -9.230   6.444   4.677
  110    HA   SER  15           HA       SER  15  -7.487   5.409   6.646
  111    HB2  SER  15           1HB      SER  15  -9.493   4.636   7.773
  112    HB3  SER  15           2HB      SER  15 -10.098   3.919   6.281
  113    HG   SER  15           HG       SER  15  -9.106   2.383   7.694
  114    H    ARG  16           H        ARG  16  -5.923   4.382   5.571
  115    HA   ARG  16           HA       ARG  16  -6.601   3.093   3.008
  116    HB2  ARG  16           1HB      ARG  16  -4.657   5.182   3.611
  117    HB3  ARG  16           2HB      ARG  16  -3.919   3.798   2.819
  118    HG2  ARG  16           1HG      ARG  16  -6.435   4.849   1.661
  119    HG3  ARG  16           2HG      ARG  16  -4.971   5.814   1.467
  120    HD2  ARG  16           1HD      ARG  16  -5.034   4.437  -0.431
  121    HD3  ARG  16           2HD      ARG  16  -3.862   3.675   0.643
  122    HE   ARG  16           HE       ARG  16  -5.252   1.864   0.829
  123   HH11  ARG  16          1HH1      ARG  16  -7.053   4.520  -0.576
  124   HH12  ARG  16          2HH1      ARG  16  -8.433   3.546  -0.957
  125   HH21  ARG  16          1HH2      ARG  16  -7.079   0.583   0.320
  126   HH22  ARG  16          2HH2      ARG  16  -8.448   1.312  -0.449
  127    H    THR  17           H        THR  17  -6.378   1.940   5.723
  128    HA   THR  17           HA       THR  17  -3.993   0.265   5.453
  129    HB   THR  17           HB       THR  17  -4.276  -0.354   7.745
  130    HG1  THR  17           HG1      THR  17  -6.849   0.772   7.472
  131   HG21  THR  17          3HG2      THR  17  -4.348   2.473   7.073
  132   HG22  THR  17          1HG2      THR  17  -3.318   1.594   8.200
  133   HG23  THR  17          2HG2      THR  17  -4.926   2.118   8.699
  134    H    VAL  18           H        VAL  18  -4.244  -1.535   4.310
  135    HA   VAL  18           HA       VAL  18  -6.621  -3.191   4.779
  136    HB   VAL  18           HB       VAL  18  -5.559  -2.839   1.986
  137   HG11  VAL  18          1HG1      VAL  18  -7.830  -4.222   3.272
  138   HG12  VAL  18          2HG1      VAL  18  -6.885  -4.666   1.852
  139   HG13  VAL  18          3HG1      VAL  18  -8.156  -3.450   1.720
  140   HG21  VAL  18          3HG2      VAL  18  -7.471  -1.305   1.567
  141   HG22  VAL  18          1HG2      VAL  18  -6.243  -0.627   2.636
  142   HG23  VAL  18          2HG2      VAL  18  -7.752  -1.244   3.307
  143    H    ARG  19           H        ARG  19  -6.290  -5.403   4.605
  144    HA   ARG  19           HA       ARG  19  -3.564  -6.301   3.953
  145    HB2  ARG  19           1HB      ARG  19  -5.229  -7.175   6.322
  146    HB3  ARG  19           2HB      ARG  19  -3.740  -7.958   5.811
  147    HG2  ARG  19           1HG      ARG  19  -2.748  -5.543   6.057
  148    HG3  ARG  19           2HG      ARG  19  -4.144  -5.311   7.112
  149    HD2  ARG  19           1HD      ARG  19  -3.110  -7.759   7.897
  150    HD3  ARG  19           2HD      ARG  19  -1.680  -6.781   7.577
  151    HE   ARG  19           HE       ARG  19  -2.175  -5.508   9.413
  152   HH11  ARG  19          1HH1      ARG  19  -4.985  -7.431   8.592
  153   HH12  ARG  19          2HH1      ARG  19  -5.844  -7.020  10.037
  154   HH21  ARG  19          1HH2      ARG  19  -3.317  -4.962  11.316
  155   HH22  ARG  19          2HH2      ARG  19  -4.896  -5.616  11.583
  156    H    VAL  20           H        VAL  20  -3.422  -8.590   3.361
  157    HA   VAL  20           HA       VAL  20  -5.886  -9.470   2.023
  158    HB   VAL  20           HB       VAL  20  -3.923  -9.090   0.565
  159   HG11  VAL  20          1HG1      VAL  20  -2.112  -9.677   2.015
  160   HG12  VAL  20          2HG1      VAL  20  -2.079 -10.761   0.625
  161   HG13  VAL  20          3HG1      VAL  20  -2.706 -11.330   2.171
  162   HG21  VAL  20          3HG2      VAL  20  -4.275 -12.016   0.391
  163   HG22  VAL  20          1HG2      VAL  20  -4.519 -10.765  -0.830
  164   HG23  VAL  20          2HG2      VAL  20  -5.753 -11.053   0.396
  165    H    ASP  21           H        ASP  21  -6.796 -11.410   2.395
  166    HA   ASP  21           HA       ASP  21  -5.450 -13.266   4.234
  167    HB2  ASP  21           1HB      ASP  21  -8.001 -11.866   4.579
  168    HB3  ASP  21           2HB      ASP  21  -8.118 -13.608   4.810
  169    H    VAL  22           H        VAL  22  -8.131 -12.882   1.940
  170    HA   VAL  22           HA       VAL  22  -8.208 -15.718   1.388
  171    HB   VAL  22           HB       VAL  22  -9.968 -15.008  -0.295
  172   HG11  VAL  22          1HG1      VAL  22 -11.563 -15.269   1.276
  173   HG12  VAL  22          2HG1      VAL  22 -10.904 -14.002   2.311
  174   HG13  VAL  22          3HG1      VAL  22 -10.175 -15.608   2.309
  175   HG21  VAL  22          3HG2      VAL  22  -8.963 -12.530  -0.048
  176   HG22  VAL  22          1HG2      VAL  22 -10.292 -12.436   1.106
  177   HG23  VAL  22          2HG2      VAL  22 -10.613 -12.863  -0.575
  178    H    ASP  23           H        ASP  23  -8.235 -16.442  -0.934
  179    HA   ASP  23           HA       ASP  23  -6.126 -15.047  -2.446
  180    HB2  ASP  23           1HB      ASP  23  -6.673 -17.928  -1.941
  181    HB3  ASP  23           2HB      ASP  23  -6.045 -17.495  -3.529
  182    H    GLY  24           H        GLY  24  -6.809 -14.056  -4.219
  183    HA2  GLY  24           1HA      GLY  24  -8.931 -15.319  -5.821
  184    HA3  GLY  24           2HA      GLY  24  -9.073 -13.625  -5.376
  185    H    ASP  25           H        ASP  25  -8.906 -12.647  -7.341
  186    HA   ASP  25           HA       ASP  25  -6.517 -13.263  -8.957
  187    HB2  ASP  25           1HB      ASP  25  -9.309 -12.540  -9.665
  188    HB3  ASP  25           2HB      ASP  25  -8.037 -11.884 -10.690
  189    H    ALA  26           H        ALA  26  -6.564 -11.467  -6.646
  190    HA   ALA  26           HA       ALA  26  -6.246  -8.824  -7.876
  191    HB1  ALA  26           3HB      ALA  26  -7.569  -9.278  -5.698
  192    HB2  ALA  26           1HB      ALA  26  -6.483  -7.889  -5.760
  193    HB3  ALA  26           2HB      ALA  26  -5.979  -9.365  -4.941
  194    H    THR  27           H        THR  27  -4.308  -7.659  -7.756
  195    HA   THR  27           HA       THR  27  -1.946  -9.232  -6.960
  196    HB   THR  27           HB       THR  27  -1.194  -7.273  -8.884
  197    HG1  THR  27           HG1      THR  27  -2.504  -7.641 -10.547
  198   HG21  THR  27          3HG2      THR  27   0.158  -8.956  -9.313
  199   HG22  THR  27          1HG2      THR  27  -1.180  -9.767 -10.125
  200   HG23  THR  27          2HG2      THR  27  -0.864 -10.079  -8.418
  201    H    VAL  28           H        VAL  28   0.021  -7.821  -6.578
  202    HA   VAL  28           HA       VAL  28  -0.690  -5.816  -4.643
  203    HB   VAL  28           HB       VAL  28   1.867  -5.545  -4.478
  204   HG11  VAL  28          1HG1      VAL  28   0.160  -7.789  -3.626
  205   HG12  VAL  28          2HG1      VAL  28   1.120  -6.660  -2.670
  206   HG13  VAL  28          3HG1      VAL  28   1.897  -8.033  -3.457
  207   HG21  VAL  28          3HG2      VAL  28   2.235  -8.243  -5.559
  208   HG22  VAL  28          1HG2      VAL  28   3.266  -6.819  -5.680
  209   HG23  VAL  28          2HG2      VAL  28   1.903  -7.016  -6.778
  210    H    GLY  29           H        GLY  29   0.720  -5.894  -7.872
  211    HA2  GLY  29           1HA      GLY  29   1.265  -3.074  -7.901
  212    HA3  GLY  29           2HA      GLY  29   1.386  -4.173  -9.264
  213    H    ASP  30           H        ASP  30  -1.343  -5.191  -8.896
  214    HA   ASP  30           HA       ASP  30  -2.750  -3.613 -10.669
  215    HB2  ASP  30           1HB      ASP  30  -3.459  -5.864 -10.229
  216    HB3  ASP  30           2HB      ASP  30  -3.738  -5.509  -8.529
  217    H    ALA  31           H        ALA  31  -2.754  -3.507  -7.130
  218    HA   ALA  31           HA       ALA  31  -4.578  -1.233  -7.106
  219    HB1  ALA  31           3HB      ALA  31  -5.011  -1.734  -4.946
  220    HB2  ALA  31           1HB      ALA  31  -3.325  -2.100  -4.583
  221    HB3  ALA  31           2HB      ALA  31  -4.334  -3.300  -5.391
  222    H    LEU  32           H        LEU  32  -1.167  -1.944  -6.669
  223    HA   LEU  32           HA       LEU  32  -0.355   0.401  -5.385
  224    HB2  LEU  32           1HB      LEU  32   0.995  -1.717  -5.929
  225    HB3  LEU  32           2HB      LEU  32   1.289  -0.979  -7.491
  226    HG   LEU  32           HG       LEU  32   1.978   1.006  -5.661
  227   HD11  LEU  32          1HD1      LEU  32   3.031   0.135  -3.869
  228   HD12  LEU  32          2HD1      LEU  32   3.560  -1.304  -4.743
  229   HD13  LEU  32          3HD1      LEU  32   1.910  -1.202  -4.128
  230   HD21  LEU  32          3HD2      LEU  32   4.366   0.056  -6.334
  231   HD22  LEU  32          1HD2      LEU  32   3.337   0.913  -7.483
  232   HD23  LEU  32          2HD2      LEU  32   3.392  -0.849  -7.493
  233    H    ASP  33           H        ASP  33  -0.331  -0.302  -8.893
  234    HA   ASP  33           HA       ASP  33   0.462   2.231  -9.751
  235    HB2  ASP  33           1HB      ASP  33   0.461   0.294 -11.222
  236    HB3  ASP  33           2HB      ASP  33  -1.296   0.226 -11.177
  237    H    ALA  34           H        ALA  34  -2.759   1.022  -8.955
  238    HA   ALA  34           HA       ALA  34  -4.143   3.324  -9.944
  239    HB1  ALA  34           3HB      ALA  34  -5.981   2.349  -8.355
  240    HB2  ALA  34           1HB      ALA  34  -4.901   0.958  -8.284
  241    HB3  ALA  34           2HB      ALA  34  -5.545   1.497  -9.836
  242    H    LEU  35           H        LEU  35  -3.363   2.166  -6.659
  243    HA   LEU  35           HA       LEU  35  -4.291   4.437  -5.287
  244    HB2  LEU  35           1HB      LEU  35  -2.543   2.130  -4.653
  245    HB3  LEU  35           2HB      LEU  35  -2.383   3.534  -3.618
  246    HG   LEU  35           HG       LEU  35  -4.724   3.415  -3.003
  247   HD11  LEU  35          1HD1      LEU  35  -5.839   1.135  -3.823
  248   HD12  LEU  35          2HD1      LEU  35  -4.830   1.467  -5.231
  249   HD13  LEU  35          3HD1      LEU  35  -6.021   2.655  -4.700
  250   HD21  LEU  35          3HD2      LEU  35  -3.651   0.617  -2.795
  251   HD22  LEU  35          1HD2      LEU  35  -4.630   1.515  -1.634
  252   HD23  LEU  35          2HD2      LEU  35  -2.943   1.959  -1.898
  253    H    VAL  36           H        VAL  36  -1.341   3.868  -7.043
  254    HA   VAL  36           HA       VAL  36  -0.037   6.191  -5.851
  255    HB   VAL  36           HB       VAL  36   0.937   4.264  -7.965
  256   HG11  VAL  36          1HG1      VAL  36   2.434   6.493  -6.589
  257   HG12  VAL  36          2HG1      VAL  36   1.884   6.512  -8.264
  258   HG13  VAL  36          3HG1      VAL  36   3.103   5.346  -7.750
  259   HG21  VAL  36          3HG2      VAL  36   2.086   3.145  -6.331
  260   HG22  VAL  36          1HG2      VAL  36   0.665   3.650  -5.417
  261   HG23  VAL  36          2HG2      VAL  36   2.173   4.553  -5.272
  262    H    GLY  37           H        GLY  37  -1.221   5.122  -9.045
  263    HA2  GLY  37           1HA      GLY  37  -0.495   7.396 -10.504
  264    HA3  GLY  37           2HA      GLY  37  -1.826   6.325 -10.907
  265    H    ALA  38           H        ALA  38  -3.416   6.764  -8.623
  266    HA   ALA  38           HA       ALA  38  -4.315   9.512  -9.164
  267    HB1  ALA  38           3HB      ALA  38  -5.730   6.979  -8.587
  268    HB2  ALA  38           1HB      ALA  38  -6.165   8.304  -9.665
  269    HB3  ALA  38           2HB      ALA  38  -6.434   8.456  -7.930
  270    H    HIS  39           H        HIS  39  -4.226   7.183  -6.469
  271    HA   HIS  39           HA       HIS  39  -3.711   7.402  -4.281
  272    HB2  HIS  39           1HB      HIS  39  -2.127   9.318  -5.459
  273    HB3  HIS  39           2HB      HIS  39  -2.999  10.236  -4.243
  274    HD1  HIS  39           HD1      HIS  39  -2.973   7.425  -2.414
  275    HD2  HIS  39           HD2      HIS  39   0.188   9.723  -3.827
  276    HE1  HIS  39           HE1      HIS  39  -1.036   6.908  -0.898
  277    HE2  HIS  39           HE2      HIS  39   0.833   8.392  -1.706
  278    HA   PRO  40           HA       PRO  40  -7.882   9.707  -4.065
  279    HB2  PRO  40           1HB      PRO  40  -8.541   7.059  -2.902
  280    HB3  PRO  40           2HB      PRO  40  -9.502   8.079  -3.977
  281    HG2  PRO  40           1HG      PRO  40  -8.300   5.884  -4.894
  282    HG3  PRO  40           2HG      PRO  40  -8.385   7.359  -5.874
  283    HD2  PRO  40           1HD      PRO  40  -6.079   6.219  -4.361
  284    HD3  PRO  40           2HD      PRO  40  -6.100   7.083  -5.910
  285    H    ALA  41           H        ALA  41  -5.672   7.965  -2.038
  286    HA   ALA  41           HA       ALA  41  -6.818   8.326   0.481
  287    HB1  ALA  41           3HB      ALA  41  -4.647   7.946   1.382
  288    HB2  ALA  41           1HB      ALA  41  -3.867   8.471  -0.109
  289    HB3  ALA  41           2HB      ALA  41  -4.776   6.960  -0.074
  290    H    LEU  42           H        LEU  42  -4.846  10.481  -1.504
  291    HA   LEU  42           HA       LEU  42  -5.676  12.697   0.226
  292    HB2  LEU  42           1HB      LEU  42  -3.367  13.699  -0.234
  293    HB3  LEU  42           2HB      LEU  42  -3.506  12.445   0.980
  294    HG   LEU  42           HG       LEU  42  -2.753  11.683  -1.815
  295   HD11  LEU  42          1HD1      LEU  42  -0.331  11.922  -0.773
  296   HD12  LEU  42          2HD1      LEU  42  -1.112  13.237   0.107
  297   HD13  LEU  42          3HD1      LEU  42  -1.103  13.237  -1.658
  298   HD21  LEU  42          3HD2      LEU  42  -3.143  10.271   0.502
  299   HD22  LEU  42          1HD2      LEU  42  -1.392  10.493   0.480
  300   HD23  LEU  42          2HD2      LEU  42  -2.203   9.724  -0.884
  301    H    GLU  43           H        GLU  43  -6.204  11.515  -2.660
  302    HA   GLU  43           HA       GLU  43  -6.029  14.136  -3.998
  303    HB2  GLU  43           1HB      GLU  43  -5.451  11.400  -5.083
  304    HB3  GLU  43           2HB      GLU  43  -5.967  12.695  -6.153
  305    HG2  GLU  43           1HG      GLU  43  -3.757  13.336  -4.313
  306    HG3  GLU  43           2HG      GLU  43  -3.403  12.163  -5.579
  307    H    SER  44           H        SER  44  -7.945  14.973  -4.365
  308    HA   SER  44           HA       SER  44 -10.303  13.250  -4.452
  309    HB2  SER  44           1HB      SER  44  -9.935  16.223  -4.096
  310    HB3  SER  44           2HB      SER  44 -11.519  15.502  -4.369
  311    HG   SER  44           HG       SER  44  -9.911  15.450  -2.129
  312    H    ARG  45           H        ARG  45  -8.190  14.129  -6.716
  313    HA   ARG  45           HA       ARG  45  -8.254  14.175  -8.989
  314    HB2  ARG  45           1HB      ARG  45 -10.284  12.603  -8.544
  315    HB3  ARG  45           2HB      ARG  45 -11.255  14.004  -8.971
  316    HG2  ARG  45           1HG      ARG  45  -9.937  14.096 -11.129
  317    HG3  ARG  45           2HG      ARG  45  -9.300  12.509 -10.693
  318    HD2  ARG  45           1HD      ARG  45 -11.865  11.960 -10.365
  319    HD3  ARG  45           2HD      ARG  45 -12.059  13.305 -11.485
  320    HE   ARG  45           HE       ARG  45 -11.374  11.929 -13.161
  321   HH11  ARG  45          1HH1      ARG  45 -10.216  10.590 -10.140
  322   HH12  ARG  45          2HH1      ARG  45  -9.598   9.149 -10.870
  323   HH21  ARG  45          1HH2      ARG  45 -10.558  10.020 -14.121
  324   HH22  ARG  45          2HH2      ARG  45  -9.793   8.825 -13.130
  325    H    VAL  46           H        VAL  46  -8.448  16.577  -7.343
  326    HA   VAL  46           HA       VAL  46  -8.950  18.471  -9.393
  327    HB   VAL  46           HB       VAL  46 -11.269  18.104  -8.824
  328   HG11  VAL  46          1HG1      VAL  46 -10.429  17.623  -6.277
  329   HG12  VAL  46          2HG1      VAL  46 -12.108  17.858  -6.763
  330   HG13  VAL  46          3HG1      VAL  46 -11.180  19.212  -6.120
  331   HG21  VAL  46          3HG2      VAL  46 -10.863  20.708  -7.491
  332   HG22  VAL  46          1HG2      VAL  46 -11.851  20.290  -8.892
  333   HG23  VAL  46          2HG2      VAL  46 -10.111  20.511  -9.076
  334    H    PHE  47           H        PHE  47  -6.821  19.030  -8.847
  335    HA   PHE  47           HA       PHE  47  -6.612  21.002  -6.751
  336    HB2  PHE  47           1HB      PHE  47  -5.493  18.304  -6.415
  337    HB3  PHE  47           2HB      PHE  47  -4.333  19.600  -6.144
  338    HD1  PHE  47           HD2      PHE  47  -4.926  21.409  -4.473
  339    HD2  PHE  47           HD1      PHE  47  -7.075  17.749  -4.790
  340    HE1  PHE  47           HE2      PHE  47  -5.833  21.751  -2.212
  341    HE2  PHE  47           HE1      PHE  47  -7.987  18.085  -2.530
  342    HZ   PHE  47           HZ       PHE  47  -7.366  20.087  -1.237
  343    H    GLY  48           H        GLY  48  -5.903  22.603  -8.037
  344    HA2  GLY  48           1HA      GLY  48  -4.374  23.847  -9.234
  345    HA3  GLY  48           2HA      GLY  48  -3.231  22.526  -9.046
  346    H    ASP  49           H        ASP  49  -3.420  20.702 -10.506
  347    HA   ASP  49           HA       ASP  49  -5.074  20.750 -12.799
  348    HB2  ASP  49           1HB      ASP  49  -3.012  22.558 -13.029
  349    HB3  ASP  49           2HB      ASP  49  -2.332  21.122 -13.791
  350    H    ASP  50           H        ASP  50  -1.687  19.892 -12.081
  351    HA   ASP  50           HA       ASP  50  -1.985  17.282 -13.243
  352    HB2  ASP  50           1HB      ASP  50   0.144  18.722 -13.178
  353    HB3  ASP  50           2HB      ASP  50   0.319  18.170 -11.517
  354    H    GLY  51           H        GLY  51  -2.166  18.626 -10.011
  355    HA2  GLY  51           1HA      GLY  51  -3.359  17.488  -8.282
  356    HA3  GLY  51           2HA      GLY  51  -2.901  15.957  -9.014
  357    H    GLU  52           H        GLU  52  -0.372  15.724  -9.134
  358    HA   GLU  52           HA       GLU  52   0.986  16.859  -6.834
  359    HB2  GLU  52           1HB      GLU  52   1.657  14.579  -6.004
  360    HB3  GLU  52           2HB      GLU  52  -0.030  14.996  -5.744
  361    HG2  GLU  52           1HG      GLU  52  -0.757  13.290  -6.976
  362    HG3  GLU  52           2HG      GLU  52   0.405  13.608  -8.263
  363    H    LEU  53           H        LEU  53   3.283  16.440  -6.820
  364    HA   LEU  53           HA       LEU  53   4.312  15.651  -9.469
  365    HB2  LEU  53           1HB      LEU  53   4.934  17.946  -7.705
  366    HB3  LEU  53           2HB      LEU  53   6.308  17.183  -8.481
  367    HG   LEU  53           HG       LEU  53   4.052  17.792 -10.279
  368   HD11  LEU  53          1HD1      LEU  53   5.157  20.223 -10.331
  369   HD12  LEU  53          2HD1      LEU  53   5.330  19.872  -8.611
  370   HD13  LEU  53          3HD1      LEU  53   3.735  19.835  -9.361
  371   HD21  LEU  53          3HD2      LEU  53   5.687  17.977 -11.837
  372   HD22  LEU  53          1HD2      LEU  53   6.578  17.008 -10.663
  373   HD23  LEU  53          2HD2      LEU  53   6.814  18.754 -10.729
  374    H    TYR  54           H        TYR  54   5.674  16.151  -6.196
  375    HA   TYR  54           HA       TYR  54   6.508  13.376  -6.070
  376    HB2  TYR  54           1HB      TYR  54   8.407  15.638  -6.509
  377    HB3  TYR  54           2HB      TYR  54   8.899  14.347  -5.416
  378    HD1  TYR  54           HD1      TYR  54   9.021  11.993  -6.288
  379    HD2  TYR  54           HD2      TYR  54   8.444  15.336  -8.856
  380    HE1  TYR  54           HE1      TYR  54   9.708  10.625  -8.212
  381    HE2  TYR  54           HE2      TYR  54   9.129  13.978 -10.786
  382    HH   TYR  54           HH       TYR  54  10.565  11.890 -11.159
  383    H    ASP  55           H        ASP  55   6.549  12.637  -4.017
  384    HA   ASP  55           HA       ASP  55   6.712  14.558  -1.807
  385    HB2  ASP  55           1HB      ASP  55   4.384  12.918  -2.550
  386    HB3  ASP  55           2HB      ASP  55   4.845  12.794  -0.856
  387    H    HIS  56           H        HIS  56   7.026  13.461   0.321
  388    HA   HIS  56           HA       HIS  56   8.701  11.068  -0.029
  389    HB2  HIS  56           1HB      HIS  56   8.875  13.425   1.802
  390    HB3  HIS  56           2HB      HIS  56   9.531  11.885   2.341
  391    HD1  HIS  56           HD1      HIS  56  10.704  11.002  -0.449
  392    HD2  HIS  56           HD2      HIS  56  11.262  14.706   1.353
  393    HE1  HIS  56           HE1      HIS  56  12.821  11.921  -1.444
  394    HE2  HIS  56           HE2      HIS  56  13.094  14.198  -0.402
  395    H    ILE  57           H        ILE  57   8.076   9.221   0.854
  396    HA   ILE  57           HA       ILE  57   6.440   9.182   3.257
  397    HB   ILE  57           HB       ILE  57   4.862   7.504   2.222
  398   HG12  ILE  57          1HG1      ILE  57   4.762   8.304  -0.424
  399   HG13  ILE  57          2HG1      ILE  57   6.490   8.156  -0.124
  400   HG21  ILE  57          1HG2      ILE  57   3.386   9.194   1.277
  401   HG22  ILE  57          2HG2      ILE  57   4.741  10.315   1.144
  402   HG23  ILE  57          3HG2      ILE  57   4.184   9.789   2.733
  403   HD11  ILE  57          3HD1      ILE  57   5.362   5.874   1.002
  404   HD12  ILE  57          1HD1      ILE  57   6.277   5.988  -0.502
  405   HD13  ILE  57          2HD1      ILE  57   4.518   6.109  -0.528
  406    H    ASN  58           H        ASN  58   7.340   7.743   4.574
  407    HA   ASN  58           HA       ASN  58   9.243   5.827   3.598
  408    HB2  ASN  58           1HB      ASN  58   8.420   6.892   6.199
  409    HB3  ASN  58           2HB      ASN  58   8.821   5.179   6.243
  410   HD21  ASN  58          2HD2      ASN  58  10.119   7.861   7.089
  411   HD22  ASN  58          1HD2      ASN  58  11.757   7.671   6.575
  412    H    VAL  59           H        VAL  59   9.132   3.543   3.831
  413    HA   VAL  59           HA       VAL  59   6.455   2.427   4.271
  414    HB   VAL  59           HB       VAL  59   6.719   2.719   1.852
  415   HG11  VAL  59          1HG1      VAL  59   9.339   1.524   2.378
  416   HG12  VAL  59          2HG1      VAL  59   8.814   2.587   1.075
  417   HG13  VAL  59          3HG1      VAL  59   8.504   0.853   0.977
  418   HG21  VAL  59          3HG2      VAL  59   6.800  -0.148   2.780
  419   HG22  VAL  59          1HG2      VAL  59   6.291   0.377   1.177
  420   HG23  VAL  59          2HG2      VAL  59   5.373   0.871   2.598
  421    H    LEU  60           H        LEU  60   6.380   0.312   5.020
  422    HA   LEU  60           HA       LEU  60   8.939  -0.728   6.028
  423    HB2  LEU  60           1HB      LEU  60   6.700  -0.166   7.429
  424    HB3  LEU  60           2HB      LEU  60   6.385  -1.841   7.028
  425    HG   LEU  60           HG       LEU  60   7.436  -1.605   9.232
  426   HD11  LEU  60          1HD1      LEU  60   9.578  -2.856   7.610
  427   HD12  LEU  60          2HD1      LEU  60   7.943  -3.494   7.436
  428   HD13  LEU  60          3HD1      LEU  60   8.716  -3.468   9.021
  429   HD21  LEU  60          3HD2      LEU  60  10.056  -0.879   8.075
  430   HD22  LEU  60          1HD2      LEU  60   9.353  -0.480   9.642
  431   HD23  LEU  60          2HD2      LEU  60   8.864   0.416   8.205
  432    H    ARG  61           H        ARG  61   9.749  -2.521   5.161
  433    HA   ARG  61           HA       ARG  61   7.920  -4.401   3.825
  434    HB2  ARG  61           1HB      ARG  61   9.574  -4.771   2.069
  435    HB3  ARG  61           2HB      ARG  61   9.089  -3.083   2.119
  436    HG2  ARG  61           1HG      ARG  61  11.145  -2.367   2.743
  437    HG3  ARG  61           2HG      ARG  61  11.491  -3.822   3.680
  438    HD2  ARG  61           1HD      ARG  61  12.666  -4.653   1.990
  439    HD3  ARG  61           2HD      ARG  61  11.255  -4.552   0.938
  440    HE   ARG  61           HE       ARG  61  12.392  -2.007   1.105
  441   HH11  ARG  61          1HH1      ARG  61  13.188  -5.172  -0.166
  442   HH12  ARG  61          2HH1      ARG  61  14.200  -4.547  -1.424
  443   HH21  ARG  61          1HH2      ARG  61  13.726  -1.189  -0.556
  444   HH22  ARG  61          2HH2      ARG  61  14.506  -2.286  -1.646
  445    H    ASN  62           H        ASN  62   8.426  -6.579   3.968
  446    HA   ASN  62           HA       ASN  62   9.740  -7.439   6.295
  447    HB2  ASN  62           1HB      ASN  62   8.030  -8.595   4.485
  448    HB3  ASN  62           2HB      ASN  62   9.533  -9.457   4.168
  449   HD21  ASN  62          2HD2      ASN  62   7.898 -11.152   4.984
  450   HD22  ASN  62          1HD2      ASN  62   7.976 -11.499   6.675
  451    H    GLY  63           H        GLY  63  10.957  -6.834   3.093
  452    HA2  GLY  63           1HA      GLY  63  13.345  -6.444   2.870
  453    HA3  GLY  63           2HA      GLY  63  13.611  -7.784   3.974
  454    H    GLU  64           H        GLU  64  11.196  -8.101   1.498
  455    HA   GLU  64           HA       GLU  64  12.973  -9.933   0.032
  456    HB2  GLU  64           1HB      GLU  64  10.690 -10.611   1.309
  457    HB3  GLU  64           2HB      GLU  64  10.038 -10.195  -0.269
  458    HG2  GLU  64           1HG      GLU  64  10.465 -12.335  -0.744
  459    HG3  GLU  64           2HG      GLU  64  12.111 -11.763  -0.995
  460    H    ALA  65           H        ALA  65  12.339 -10.222  -2.305
  461    HA   ALA  65           HA       ALA  65  12.494  -7.799  -3.683
  462    HB1  ALA  65           3HB      ALA  65  12.697  -9.054  -5.556
  463    HB2  ALA  65           1HB      ALA  65  11.329 -10.088  -5.145
  464    HB3  ALA  65           2HB      ALA  65  12.897 -10.355  -4.383
  465    H    ALA  66           H        ALA  66  10.995  -6.263  -3.834
  466    HA   ALA  66           HA       ALA  66   8.215  -6.779  -3.381
  467    HB1  ALA  66           3HB      ALA  66   9.011  -4.189  -4.559
  468    HB2  ALA  66           1HB      ALA  66   9.738  -4.602  -3.007
  469    HB3  ALA  66           2HB      ALA  66   7.984  -4.539  -3.170
  470    H    ALA  67           H        ALA  67   6.972  -7.721  -4.855
  471    HA   ALA  67           HA       ALA  67   7.497  -7.278  -7.708
  472    HB1  ALA  67           3HB      ALA  67   7.341  -9.604  -6.840
  473    HB2  ALA  67           1HB      ALA  67   6.183  -9.247  -8.119
  474    HB3  ALA  67           2HB      ALA  67   5.652  -9.298  -6.437
  475    H    LEU  68           H        LEU  68   5.180  -7.619  -8.943
  476    HA   LEU  68           HA       LEU  68   3.174  -5.887  -7.721
  477    HB2  LEU  68           1HB      LEU  68   3.165  -4.252  -9.315
  478    HB3  LEU  68           2HB      LEU  68   4.866  -4.625  -9.241
  479    HG   LEU  68           HG       LEU  68   4.291  -6.239 -11.246
  480   HD11  LEU  68          1HD1      LEU  68   1.786  -5.241 -10.836
  481   HD12  LEU  68          2HD1      LEU  68   2.367  -5.928 -12.352
  482   HD13  LEU  68          3HD1      LEU  68   2.392  -4.182 -12.109
  483   HD21  LEU  68          3HD2      LEU  68   4.550  -3.243 -11.461
  484   HD22  LEU  68          1HD2      LEU  68   4.790  -4.374 -12.794
  485   HD23  LEU  68          2HD2      LEU  68   5.861  -4.421 -11.394
  486    H    GLY  69           H        GLY  69   3.998  -8.010 -10.464
  487    HA2  GLY  69           1HA      GLY  69   1.159  -8.483 -10.972
  488    HA3  GLY  69           2HA      GLY  69   2.498  -9.060 -11.948
  489    H    GLU  70           H        GLU  70   2.194  -9.435  -8.447
  490    HA   GLU  70           HA       GLU  70   1.175 -12.084  -8.532
  491    HB2  GLU  70           1HB      GLU  70   3.811 -12.004  -9.228
  492    HB3  GLU  70           2HB      GLU  70   3.928 -12.223  -7.488
  493    HG2  GLU  70           1HG      GLU  70   2.710 -14.248  -7.569
  494    HG3  GLU  70           2HG      GLU  70   2.234 -13.974  -9.245
  495    H    ALA  71           H        ALA  71  -0.185 -11.310  -6.918
  496    HA   ALA  71           HA       ALA  71   0.919 -10.215  -4.479
  497    HB1  ALA  71           3HB      ALA  71  -1.875 -10.793  -5.407
  498    HB2  ALA  71           1HB      ALA  71  -1.117  -9.232  -5.092
  499    HB3  ALA  71           2HB      ALA  71  -1.525 -10.301  -3.750
  500    H    THR  72           H        THR  72   0.717 -13.303  -5.630
  501    HA   THR  72           HA       THR  72  -0.155 -14.596  -3.198
  502    HB   THR  72           HB       THR  72  -0.689 -15.562  -5.400
  503    HG1  THR  72           HG1      THR  72   1.038 -17.180  -3.835
  504   HG21  THR  72          3HG2      THR  72   2.107 -15.219  -5.906
  505   HG22  THR  72          1HG2      THR  72   0.814 -15.676  -7.012
  506   HG23  THR  72          2HG2      THR  72   1.660 -16.914  -6.087
  507    H    ALA  73           H        ALA  73   2.844 -13.626  -4.684
  508    HA   ALA  73           HA       ALA  73   4.299 -14.926  -2.485
  509    HB1  ALA  73           3HB      ALA  73   6.245 -15.097  -3.957
  510    HB2  ALA  73           1HB      ALA  73   5.306 -14.403  -5.278
  511    HB3  ALA  73           2HB      ALA  73   4.860 -15.973  -4.611
  512    H    ALA  74           H        ALA  74   5.728 -13.731  -1.338
  513    HA   ALA  74           HA       ALA  74   6.786 -11.943  -0.454
  514    HB1  ALA  74           3HB      ALA  74   8.183 -11.432  -2.137
  515    HB2  ALA  74           1HB      ALA  74   7.161 -10.002  -2.276
  516    HB3  ALA  74           2HB      ALA  74   6.896 -11.382  -3.341
  517    H    GLY  75           H        GLY  75   4.758 -10.202  -2.834
  518    HA2  GLY  75           1HA      GLY  75   2.603  -9.272  -2.135
  519    HA3  GLY  75           2HA      GLY  75   3.314  -9.008  -0.551
  520    H    ASP  76           H        ASP  76   2.793  -6.803  -0.594
  521    HA   ASP  76           HA       ASP  76   4.329  -5.201  -2.524
  522    HB2  ASP  76           1HB      ASP  76   2.731  -3.346  -2.010
  523    HB3  ASP  76           2HB      ASP  76   1.992  -4.732  -2.792
  524    H    GLU  77           H        GLU  77   3.244  -5.219   0.865
  525    HA   GLU  77           HA       GLU  77   5.774  -4.662   1.929
  526    HB2  GLU  77           1HB      GLU  77   5.335  -2.316   2.752
  527    HB3  GLU  77           2HB      GLU  77   5.638  -2.452   1.029
  528    HG2  GLU  77           1HG      GLU  77   2.823  -2.653   1.557
  529    HG3  GLU  77           2HG      GLU  77   3.485  -1.203   2.309
  530    H    LEU  78           H        LEU  78   5.252  -3.420   4.283
  531    HA   LEU  78           HA       LEU  78   3.205  -5.147   5.511
  532    HB2  LEU  78           1HB      LEU  78   5.760  -3.960   6.565
  533    HB3  LEU  78           2HB      LEU  78   4.517  -4.559   7.646
  534    HG   LEU  78           HG       LEU  78   5.896  -6.232   5.543
  535   HD11  LEU  78          1HD1      LEU  78   6.358  -6.729   8.413
  536   HD12  LEU  78          2HD1      LEU  78   7.124  -5.290   7.739
  537   HD13  LEU  78          3HD1      LEU  78   7.455  -6.875   7.041
  538   HD21  LEU  78          3HD2      LEU  78   4.052  -6.975   7.811
  539   HD22  LEU  78          1HD2      LEU  78   4.889  -8.112   6.757
  540   HD23  LEU  78          2HD2      LEU  78   3.665  -7.031   6.090
  541    H    ALA  79           H        ALA  79   4.455  -1.856   5.321
  542    HA   ALA  79           HA       ALA  79   1.910  -0.717   5.925
  543    HB1  ALA  79           3HB      ALA  79   2.500   0.466   7.960
  544    HB2  ALA  79           1HB      ALA  79   4.102  -0.270   7.957
  545    HB3  ALA  79           2HB      ALA  79   2.672  -1.272   8.211
  546    H    LEU  80           H        LEU  80   2.146   1.775   6.082
  547    HA   LEU  80           HA       LEU  80   4.516   2.797   4.722
  548    HB2  LEU  80           1HB      LEU  80   2.484   2.075   3.139
  549    HB3  LEU  80           2HB      LEU  80   1.910   3.670   3.584
  550    HG   LEU  80           HG       LEU  80   4.626   3.959   2.829
  551   HD11  LEU  80          1HD1      LEU  80   3.301   2.882   0.440
  552   HD12  LEU  80          2HD1      LEU  80   3.778   1.678   1.637
  553   HD13  LEU  80          3HD1      LEU  80   4.983   2.772   0.957
  554   HD21  LEU  80          3HD2      LEU  80   3.308   5.788   2.440
  555   HD22  LEU  80          1HD2      LEU  80   1.953   4.826   1.849
  556   HD23  LEU  80          2HD2      LEU  80   3.358   5.097   0.819
  557    H    PHE  81           H        PHE  81   5.085   4.144   6.342
  558    HA   PHE  81           HA       PHE  81   3.074   6.088   7.267
  559    HB2  PHE  81           1HB      PHE  81   5.439   4.852   8.662
  560    HB3  PHE  81           2HB      PHE  81   4.717   6.350   9.237
  561    HD1  PHE  81           HD2      PHE  81   3.580   2.953   8.155
  562    HD2  PHE  81           HD1      PHE  81   3.190   6.156  10.932
  563    HE1  PHE  81           HE2      PHE  81   1.897   1.663   9.402
  564    HE2  PHE  81           HE1      PHE  81   1.508   4.869  12.183
  565    HZ   PHE  81           HZ       PHE  81   0.858   2.621  11.419
  566    HA   PRO  82           HA       PRO  82   5.341   9.275   5.154
  567    HB2  PRO  82           1HB      PRO  82   4.321  10.998   7.351
  568    HB3  PRO  82           2HB      PRO  82   4.150  11.185   5.602
  569    HG2  PRO  82           1HG      PRO  82   2.092  10.395   7.095
  570    HG3  PRO  82           2HG      PRO  82   2.369   9.706   5.485
  571    HD2  PRO  82           1HD      PRO  82   2.933   8.530   8.175
  572    HD3  PRO  82           2HD      PRO  82   2.318   7.746   6.705
  573    HA   PRO  83           HA       PRO  83   9.112  10.050   7.342
  574    HB2  PRO  83           1HB      PRO  83   9.703  12.642   6.752
  575    HB3  PRO  83           2HB      PRO  83   9.856  11.326   5.585
  576    HG2  PRO  83           1HG      PRO  83   7.650  13.321   5.913
  577    HG3  PRO  83           2HG      PRO  83   8.406  12.725   4.425
  578    HD2  PRO  83           1HD      PRO  83   6.019  11.813   5.308
  579    HD3  PRO  83           2HD      PRO  83   7.163  10.784   4.425
  580    H    VAL  84           H        VAL  84   7.733   9.858   9.367
  581    HA   VAL  84           HA       VAL  84   7.377  12.378  10.803
  582    HB   VAL  84           HB       VAL  84   5.533  10.756  10.850
  583   HG11  VAL  84          1HG1      VAL  84   7.647   8.904  11.447
  584   HG12  VAL  84          2HG1      VAL  84   5.974   8.586  10.996
  585   HG13  VAL  84          3HG1      VAL  84   6.398   8.830  12.690
  586   HG21  VAL  84          3HG2      VAL  84   6.473  10.701  13.656
  587   HG22  VAL  84          1HG2      VAL  84   4.941  11.257  12.980
  588   HG23  VAL  84          2HG2      VAL  84   6.374  12.280  12.878
  589    H    SER  85           H        SER  85   8.416  12.887  12.709
  590    HA   SER  85           HA       SER  85  10.844  11.328  13.272
  591    HB2  SER  85           1HB      SER  85  10.154  14.227  13.784
  592    HB3  SER  85           2HB      SER  85  11.596  13.450  14.435
  593    HG   SER  85           HG       SER  85  11.924  14.559  12.411
  594    H    GLY  86           H        GLY  86  11.485  10.953  15.460
  595    HA2  GLY  86           1HA      GLY  86   9.275  10.301  17.181
  596    HA3  GLY  86           2HA      GLY  86  10.976  10.019  17.515
  597    H    GLY  87           H        GLY  87  10.233  10.693  19.713
  598    HA2  GLY  87           1HA      GLY  87  10.193  13.640  19.948
  599    HA3  GLY  87           2HA      GLY  87   9.390  12.563  21.077
  Start of MODEL   13
    1    H1   MET   1           1H       MET   1  -1.602  -8.435   1.897
    2    H2   MET   1           2H       MET   1  -3.217  -9.007   1.843
    3    H3   MET   1           3H       MET   1  -1.923 -10.050   1.425
    4    HA   MET   1           HA       MET   1  -2.831 -10.493   3.608
    5    HB2  MET   1           1HB      MET   1  -0.066  -9.936   2.882
    6    HB3  MET   1           2HB      MET   1  -0.324  -9.770   4.612
    7    HG2  MET   1           1HG      MET   1  -1.479 -12.170   3.359
    8    HG3  MET   1           2HG      MET   1   0.280 -12.083   3.408
    9    HE1  MET   1           3HE      MET   1  -0.636 -14.508   6.342
   10    HE2  MET   1           1HE      MET   1  -0.167 -14.379   4.647
   11    HE3  MET   1           2HE      MET   1  -1.865 -14.242   5.106
   12    H    GLU   2           H        GLU   2  -0.738  -7.610   3.913
   13    HA   GLU   2           HA       GLU   2  -2.806  -6.295   5.499
   14    HB2  GLU   2           1HB      GLU   2  -0.960  -5.647   7.173
   15    HB3  GLU   2           2HB      GLU   2  -1.645  -7.260   7.285
   16    HG2  GLU   2           1HG      GLU   2   0.266  -8.227   6.246
   17    HG3  GLU   2           2HG      GLU   2   0.912  -6.641   5.832
   18    H    TRP   3           H        TRP   3  -2.349  -4.004   5.880
   19    HA   TRP   3           HA       TRP   3  -0.287  -2.738   4.309
   20    HB2  TRP   3           1HB      TRP   3  -1.974  -3.095   2.586
   21    HB3  TRP   3           2HB      TRP   3  -3.218  -2.397   3.615
   22    HD1  TRP   3           HD       TRP   3  -2.624   0.339   4.295
   23    HE1  TRP   3           HE1      TRP   3  -1.846   2.181   2.683
   24    HE3  TRP   3           HE3      TRP   3  -0.846  -2.597   0.504
   25    HZ2  TRP   3           HZ2      TRP   3  -0.646   2.370   0.135
   26    HZ3  TRP   3           HZ3      TRP   3   0.098  -1.504  -1.487
   27    HH2  TRP   3           HH       TRP   3   0.193   0.929  -1.665
   28    H    LYS   4           H        LYS   4   0.109  -0.624   4.967
   29    HA   LYS   4           HA       LYS   4  -1.670   0.536   6.990
   30    HB2  LYS   4           1HB      LYS   4   1.202  -0.212   7.334
   31    HB3  LYS   4           2HB      LYS   4   0.619   1.250   8.118
   32    HG2  LYS   4           1HG      LYS   4  -0.740   0.103   9.562
   33    HG3  LYS   4           2HG      LYS   4  -0.922  -1.272   8.471
   34    HD2  LYS   4           1HD      LYS   4   0.536  -2.279   9.853
   35    HD3  LYS   4           2HD      LYS   4   1.749  -1.344   8.976
   36    HE2  LYS   4           1HE      LYS   4   1.286   0.494  10.714
   37    HE3  LYS   4           2HE      LYS   4   0.505  -0.781  11.648
   38    HZ1  LYS   4           3HZ      LYS   4   3.272  -1.055  10.632
   39    HZ2  LYS   4           1HZ      LYS   4   2.508  -1.950  11.850
   40    HZ3  LYS   4           2HZ      LYS   4   2.933  -0.336  12.126
   41    H    LEU   5           H        LEU   5  -1.777   2.776   6.940
   42    HA   LEU   5           HA       LEU   5   0.014   4.133   5.035
   43    HB2  LEU   5           1HB      LEU   5  -2.362   3.516   4.183
   44    HB3  LEU   5           2HB      LEU   5  -2.888   4.855   5.185
   45    HG   LEU   5           HG       LEU   5  -1.301   6.325   3.903
   46   HD11  LEU   5          1HD1      LEU   5  -0.131   5.601   2.080
   47   HD12  LEU   5          2HD1      LEU   5  -1.240   4.269   1.755
   48   HD13  LEU   5          3HD1      LEU   5  -0.072   4.143   3.070
   49   HD21  LEU   5          3HD2      LEU   5  -2.750   6.243   1.789
   50   HD22  LEU   5          1HD2      LEU   5  -3.551   6.545   3.332
   51   HD23  LEU   5          2HD2      LEU   5  -3.619   4.941   2.601
   52    H    PHE   6           H        PHE   6   0.144   6.454   5.283
   53    HA   PHE   6           HA       PHE   6   0.004   7.222   8.091
   54    HB2  PHE   6           1HB      PHE   6   1.963   7.604   6.274
   55    HB3  PHE   6           2HB      PHE   6   1.085   9.117   6.072
   56    HD1  PHE   6           HD2      PHE   6   2.286   6.950   8.874
   57    HD2  PHE   6           HD1      PHE   6   1.829  10.892   7.325
   58    HE1  PHE   6           HE2      PHE   6   3.418   7.860  10.859
   59    HE2  PHE   6           HE1      PHE   6   2.961  11.805   9.310
   60    HZ   PHE   6           HZ       PHE   6   3.757  10.289  11.080
   61    H    ALA   7           H        ALA   7  -0.455   9.759   8.322
   62    HA   ALA   7           HA       ALA   7  -3.214  10.092   7.667
   63    HB1  ALA   7           3HB      ALA   7  -1.198  11.632   9.204
   64    HB2  ALA   7           1HB      ALA   7  -2.808  11.084   9.670
   65    HB3  ALA   7           2HB      ALA   7  -2.624  12.493   8.627
   66    H    ASP   8           H        ASP   8  -0.405  10.746   5.876
   67    HA   ASP   8           HA       ASP   8  -0.979  13.171   4.627
   68    HB2  ASP   8           1HB      ASP   8   1.120  11.646   4.420
   69    HB3  ASP   8           2HB      ASP   8   0.235  10.877   3.104
   70    H    LEU   9           H        LEU   9  -2.116   9.918   3.919
   71    HA   LEU   9           HA       LEU   9  -3.927  11.024   1.871
   72    HB2  LEU   9           1HB      LEU   9  -3.379   8.104   2.149
   73    HB3  LEU   9           2HB      LEU   9  -3.894   9.006   0.742
   74    HG   LEU   9           HG       LEU   9  -1.721   8.404   0.208
   75   HD11  LEU   9          1HD1      LEU   9  -0.859  10.387  -0.299
   76   HD12  LEU   9          2HD1      LEU   9  -0.688  10.849   1.393
   77   HD13  LEU   9          3HD1      LEU   9  -2.231  11.073   0.570
   78   HD21  LEU   9          3HD2      LEU   9  -0.450   7.527   1.796
   79   HD22  LEU   9          1HD2      LEU   9  -1.350   8.357   3.064
   80   HD23  LEU   9          2HD2      LEU   9  -0.004   9.167   2.264
   81    H    ALA  10           H        ALA  10  -3.756   8.858   4.682
   82    HA   ALA  10           HA       ALA  10  -6.435   8.013   4.672
   83    HB1  ALA  10           3HB      ALA  10  -4.250   7.435   6.163
   84    HB2  ALA  10           1HB      ALA  10  -5.891   6.906   6.538
   85    HB3  ALA  10           2HB      ALA  10  -5.226   8.343   7.317
   86    H    GLU  11           H        GLU  11  -5.186  11.127   5.341
   87    HA   GLU  11           HA       GLU  11  -7.158  11.946   7.237
   88    HB2  GLU  11           1HB      GLU  11  -5.049  13.295   5.636
   89    HB3  GLU  11           2HB      GLU  11  -6.373  14.289   6.226
   90    HG2  GLU  11           1HG      GLU  11  -5.903  13.587   8.508
   91    HG3  GLU  11           2HG      GLU  11  -4.597  12.557   7.927
   92    H    VAL  12           H        VAL  12  -7.052  11.751   3.744
   93    HA   VAL  12           HA       VAL  12  -9.389  13.453   3.451
   94    HB   VAL  12           HB       VAL  12  -8.015  11.898   1.280
   95   HG11  VAL  12          1HG1      VAL  12  -9.352  14.478   0.772
   96   HG12  VAL  12          2HG1      VAL  12 -10.406  13.126   1.183
   97   HG13  VAL  12          3HG1      VAL  12  -9.317  13.007  -0.199
   98   HG21  VAL  12          3HG2      VAL  12  -6.813  13.995   0.771
   99   HG22  VAL  12          1HG2      VAL  12  -6.363  13.318   2.335
  100   HG23  VAL  12          2HG2      VAL  12  -7.458  14.697   2.254
  101    H    ALA  13           H        ALA  13  -8.549  10.020   3.081
  102    HA   ALA  13           HA       ALA  13 -11.305   9.380   2.397
  103    HB1  ALA  13           3HB      ALA  13 -10.559   7.190   1.902
  104    HB2  ALA  13           1HB      ALA  13  -9.050   7.430   2.782
  105    HB3  ALA  13           2HB      ALA  13  -9.336   8.294   1.274
  106    H    GLY  14           H        GLY  14  -9.006   8.724   5.035
  107    HA2  GLY  14           1HA      GLY  14  -9.879   8.757   7.312
  108    HA3  GLY  14           2HA      GLY  14 -11.326   7.972   6.703
  109    H    SER  15           H        SER  15  -9.439   6.237   4.980
  110    HA   SER  15           HA       SER  15  -8.760   4.338   7.131
  111    HB2  SER  15           1HB      SER  15  -9.879   3.977   4.384
  112    HB3  SER  15           2HB      SER  15  -8.844   2.709   5.036
  113    HG   SER  15           HG       SER  15 -11.138   2.476   5.482
  114    H    ARG  16           H        ARG  16  -6.702   3.700   7.347
  115    HA   ARG  16           HA       ARG  16  -4.794   4.489   5.268
  116    HB2  ARG  16           1HB      ARG  16  -3.158   4.289   7.291
  117    HB3  ARG  16           2HB      ARG  16  -4.122   5.738   7.092
  118    HG2  ARG  16           1HG      ARG  16  -5.078   3.490   8.817
  119    HG3  ARG  16           2HG      ARG  16  -3.906   4.658   9.424
  120    HD2  ARG  16           1HD      ARG  16  -5.458   6.251   9.663
  121    HD3  ARG  16           2HD      ARG  16  -6.181   5.905   8.092
  122    HE   ARG  16           HE       ARG  16  -7.004   3.833   9.629
  123   HH11  ARG  16          1HH1      ARG  16  -7.175   7.312  10.016
  124   HH12  ARG  16          2HH1      ARG  16  -8.639   7.258  10.937
  125   HH21  ARG  16          1HH2      ARG  16  -8.933   3.771  10.834
  126   HH22  ARG  16          2HH2      ARG  16  -9.637   5.247  11.402
  127    H    THR  17           H        THR  17  -5.421   2.019   7.770
  128    HA   THR  17           HA       THR  17  -3.594   0.197   6.426
  129    HB   THR  17           HB       THR  17  -3.613  -1.116   8.365
  130    HG1  THR  17           HG1      THR  17  -5.582  -1.505   9.027
  131   HG21  THR  17          3HG2      THR  17  -4.190   1.312   9.905
  132   HG22  THR  17          1HG2      THR  17  -2.951   1.472   8.660
  133   HG23  THR  17          2HG2      THR  17  -2.779   0.255   9.924
  134    H    VAL  18           H        VAL  18  -4.174  -1.818   5.610
  135    HA   VAL  18           HA       VAL  18  -7.010  -2.501   5.464
  136    HB   VAL  18           HB       VAL  18  -5.373  -2.429   2.933
  137   HG11  VAL  18          1HG1      VAL  18  -7.246  -3.943   2.876
  138   HG12  VAL  18          2HG1      VAL  18  -7.607  -2.539   1.873
  139   HG13  VAL  18          3HG1      VAL  18  -8.329  -2.686   3.476
  140   HG21  VAL  18          3HG2      VAL  18  -5.528  -0.139   3.652
  141   HG22  VAL  18          1HG2      VAL  18  -7.253  -0.316   3.982
  142   HG23  VAL  18          2HG2      VAL  18  -6.660  -0.394   2.323
  143    H    ARG  19           H        ARG  19  -7.188  -4.580   5.996
  144    HA   ARG  19           HA       ARG  19  -4.915  -6.373   5.489
  145    HB2  ARG  19           1HB      ARG  19  -7.158  -6.418   7.488
  146    HB3  ARG  19           2HB      ARG  19  -6.309  -7.903   7.076
  147    HG2  ARG  19           1HG      ARG  19  -4.306  -6.019   7.584
  148    HG3  ARG  19           2HG      ARG  19  -5.520  -5.778   8.840
  149    HD2  ARG  19           1HD      ARG  19  -4.934  -8.589   8.306
  150    HD3  ARG  19           2HD      ARG  19  -3.535  -7.676   8.864
  151    HE   ARG  19           HE       ARG  19  -5.891  -7.234  10.448
  152   HH11  ARG  19          1HH1      ARG  19  -3.131  -9.341   9.974
  153   HH12  ARG  19          2HH1      ARG  19  -3.125  -9.903  11.612
  154   HH21  ARG  19          1HH2      ARG  19  -5.881  -7.986  12.604
  155   HH22  ARG  19          2HH2      ARG  19  -4.686  -9.135  13.104
  156    H    VAL  20           H        VAL  20  -5.115  -8.189   4.257
  157    HA   VAL  20           HA       VAL  20  -7.743  -8.686   3.007
  158    HB   VAL  20           HB       VAL  20  -5.095  -9.045   1.605
  159   HG11  VAL  20          1HG1      VAL  20  -6.245  -9.772  -0.192
  160   HG12  VAL  20          2HG1      VAL  20  -7.610  -8.696   0.109
  161   HG13  VAL  20          3HG1      VAL  20  -7.453 -10.199   1.018
  162   HG21  VAL  20          3HG2      VAL  20  -5.066  -6.779   1.622
  163   HG22  VAL  20          1HG2      VAL  20  -6.803  -6.649   1.898
  164   HG23  VAL  20          2HG2      VAL  20  -6.190  -6.991   0.280
  165    H    ASP  21           H        ASP  21  -8.492 -10.655   3.328
  166    HA   ASP  21           HA       ASP  21  -6.675 -12.770   4.210
  167    HB2  ASP  21           1HB      ASP  21  -8.947 -13.912   4.734
  168    HB3  ASP  21           2HB      ASP  21  -8.387 -12.615   5.778
  169    H    VAL  22           H        VAL  22  -8.952 -11.943   1.672
  170    HA   VAL  22           HA       VAL  22  -8.758 -14.588   0.471
  171    HB   VAL  22           HB       VAL  22 -10.944 -13.462   0.503
  172   HG11  VAL  22          1HG1      VAL  22 -10.335 -11.162   0.346
  173   HG12  VAL  22          2HG1      VAL  22 -11.310 -11.550  -1.072
  174   HG13  VAL  22          3HG1      VAL  22  -9.558 -11.414  -1.217
  175   HG21  VAL  22          3HG2      VAL  22 -10.351 -15.097  -1.274
  176   HG22  VAL  22          1HG2      VAL  22  -9.904 -13.745  -2.315
  177   HG23  VAL  22          2HG2      VAL  22 -11.571 -13.925  -1.770
  178    H    ASP  23           H        ASP  23  -7.983 -14.950  -1.662
  179    HA   ASP  23           HA       ASP  23  -6.104 -12.888  -2.612
  180    HB2  ASP  23           1HB      ASP  23  -5.867 -15.895  -2.633
  181    HB3  ASP  23           2HB      ASP  23  -4.846 -14.857  -3.621
  182    H    GLY  24           H        GLY  24  -6.570 -12.038  -4.527
  183    HA2  GLY  24           1HA      GLY  24  -8.087 -13.686  -6.456
  184    HA3  GLY  24           2HA      GLY  24  -8.470 -11.992  -6.186
  185    H    ASP  25           H        ASP  25  -5.320 -13.613  -6.528
  186    HA   ASP  25           HA       ASP  25  -3.538 -13.216  -7.879
  187    HB2  ASP  25           1HB      ASP  25  -5.272 -14.120  -9.509
  188    HB3  ASP  25           2HB      ASP  25  -5.546 -12.454 -10.000
  189    H    ALA  26           H        ALA  26  -4.452 -11.010  -6.259
  190    HA   ALA  26           HA       ALA  26  -4.177  -8.624  -7.868
  191    HB1  ALA  26           3HB      ALA  26  -4.001  -8.423  -4.927
  192    HB2  ALA  26           1HB      ALA  26  -5.497  -9.099  -5.573
  193    HB3  ALA  26           2HB      ALA  26  -4.964  -7.494  -6.074
  194    H    THR  27           H        THR  27  -2.320  -7.606  -8.312
  195    HA   THR  27           HA       THR  27   0.164  -8.686  -7.350
  196    HB   THR  27           HB       THR  27   0.601  -6.221  -8.711
  197    HG1  THR  27           HG1      THR  27  -1.170  -7.906 -10.147
  198   HG21  THR  27          3HG2      THR  27   0.765  -8.856 -10.086
  199   HG22  THR  27          1HG2      THR  27   1.867  -8.474  -8.763
  200   HG23  THR  27          2HG2      THR  27   1.829  -7.455 -10.201
  201    H    VAL  28           H        VAL  28   1.919  -7.129  -6.599
  202    HA   VAL  28           HA       VAL  28   0.992  -5.830  -4.215
  203    HB   VAL  28           HB       VAL  28   3.782  -5.734  -5.371
  204   HG11  VAL  28          1HG1      VAL  28   3.248  -4.109  -3.582
  205   HG12  VAL  28          2HG1      VAL  28   4.485  -5.274  -3.113
  206   HG13  VAL  28          3HG1      VAL  28   2.833  -5.457  -2.524
  207   HG21  VAL  28          3HG2      VAL  28   2.485  -7.807  -3.610
  208   HG22  VAL  28          1HG2      VAL  28   4.232  -7.630  -3.777
  209   HG23  VAL  28          2HG2      VAL  28   3.250  -8.044  -5.181
  210    H    GLY  29           H        GLY  29   2.107  -4.830  -7.396
  211    HA2  GLY  29           1HA      GLY  29   2.142  -2.038  -6.660
  212    HA3  GLY  29           2HA      GLY  29   2.472  -2.695  -8.253
  213    H    ASP  30           H        ASP  30  -0.048  -4.290  -8.193
  214    HA   ASP  30           HA       ASP  30  -1.734  -2.558  -9.566
  215    HB2  ASP  30           1HB      ASP  30  -1.935  -4.955  -9.810
  216    HB3  ASP  30           2HB      ASP  30  -2.360  -5.136  -8.111
  217    H    ALA  31           H        ALA  31  -1.736  -3.485  -6.146
  218    HA   ALA  31           HA       ALA  31  -4.039  -1.805  -5.567
  219    HB1  ALA  31           3HB      ALA  31  -2.472  -3.838  -4.091
  220    HB2  ALA  31           1HB      ALA  31  -4.218  -3.600  -4.191
  221    HB3  ALA  31           2HB      ALA  31  -3.247  -2.574  -3.136
  222    H    LEU  32           H        LEU  32  -0.539  -1.729  -5.192
  223    HA   LEU  32           HA       LEU  32  -0.344   0.372  -3.341
  224    HB2  LEU  32           1HB      LEU  32   1.482  -1.208  -4.277
  225    HB3  LEU  32           2HB      LEU  32   1.633  -0.029  -5.565
  226    HG   LEU  32           HG       LEU  32   1.730   1.331  -3.042
  227   HD11  LEU  32          1HD1      LEU  32   4.061  -0.478  -3.211
  228   HD12  LEU  32          2HD1      LEU  32   2.566  -1.165  -2.580
  229   HD13  LEU  32          3HD1      LEU  32   3.284   0.248  -1.805
  230   HD21  LEU  32          3HD2      LEU  32   4.146   0.961  -4.722
  231   HD22  LEU  32          1HD2      LEU  32   3.459   2.429  -4.027
  232   HD23  LEU  32          2HD2      LEU  32   2.744   1.721  -5.475
  233    H    ASP  33           H        ASP  33   0.122   0.530  -6.880
  234    HA   ASP  33           HA       ASP  33   0.083   3.339  -7.026
  235    HB2  ASP  33           1HB      ASP  33   1.003   1.935  -8.812
  236    HB3  ASP  33           2HB      ASP  33  -0.607   1.329  -9.177
  237    H    ALA  34           H        ALA  34  -2.480   0.943  -7.099
  238    HA   ALA  34           HA       ALA  34  -4.542   2.641  -8.030
  239    HB1  ALA  34           3HB      ALA  34  -6.001   0.901  -6.761
  240    HB2  ALA  34           1HB      ALA  34  -4.479   0.034  -6.571
  241    HB3  ALA  34           2HB      ALA  34  -5.090   0.400  -8.185
  242    H    LEU  35           H        LEU  35  -3.709   1.566  -4.720
  243    HA   LEU  35           HA       LEU  35  -5.576   3.242  -3.428
  244    HB2  LEU  35           1HB      LEU  35  -3.220   1.645  -2.613
  245    HB3  LEU  35           2HB      LEU  35  -3.726   2.911  -1.513
  246    HG   LEU  35           HG       LEU  35  -5.920   1.923  -1.291
  247   HD11  LEU  35          1HD1      LEU  35  -6.430  -0.254  -2.366
  248   HD12  LEU  35          2HD1      LEU  35  -4.962  -0.083  -3.330
  249   HD13  LEU  35          3HD1      LEU  35  -6.279   1.077  -3.512
  250   HD21  LEU  35          3HD2      LEU  35  -5.347  -0.017  -0.067
  251   HD22  LEU  35          1HD2      LEU  35  -3.967   1.075   0.056
  252   HD23  LEU  35          2HD2      LEU  35  -3.909  -0.299  -1.048
  253    H    VAL  36           H        VAL  36  -2.535   3.954  -4.888
  254    HA   VAL  36           HA       VAL  36  -2.162   6.392  -3.340
  255    HB   VAL  36           HB       VAL  36  -0.523   5.208  -5.581
  256   HG11  VAL  36          1HG1      VAL  36   1.152   6.908  -5.013
  257   HG12  VAL  36          2HG1      VAL  36   0.019   7.633  -3.872
  258   HG13  VAL  36          3HG1      VAL  36  -0.348   7.629  -5.599
  259   HG21  VAL  36          3HG2      VAL  36   0.503   5.531  -2.818
  260   HG22  VAL  36          1HG2      VAL  36   0.836   4.278  -4.014
  261   HG23  VAL  36          2HG2      VAL  36  -0.674   4.250  -3.105
  262    H    GLY  37           H        GLY  37  -2.730   5.482  -6.757
  263    HA2  GLY  37           1HA      GLY  37  -3.403   8.315  -7.288
  264    HA3  GLY  37           2HA      GLY  37  -2.854   7.171  -8.499
  265    H    ALA  38           H        ALA  38  -4.619   5.034  -7.633
  266    HA   ALA  38           HA       ALA  38  -6.974   5.866  -9.081
  267    HB1  ALA  38           3HB      ALA  38  -7.573   3.599  -9.184
  268    HB2  ALA  38           1HB      ALA  38  -6.594   3.186  -7.778
  269    HB3  ALA  38           2HB      ALA  38  -5.813   3.615  -9.302
  270    H    HIS  39           H        HIS  39  -6.168   6.237  -5.891
  271    HA   HIS  39           HA       HIS  39  -8.989   6.133  -5.083
  272    HB2  HIS  39           1HB      HIS  39  -6.580   5.041  -3.719
  273    HB3  HIS  39           2HB      HIS  39  -7.806   5.796  -2.708
  274    HD1  HIS  39           HD1      HIS  39  -7.451   2.920  -2.192
  275    HD2  HIS  39           HD2      HIS  39  -9.971   4.294  -5.197
  276    HE1  HIS  39           HE1      HIS  39  -9.073   1.045  -2.620
  277    HE2  HIS  39           HE2      HIS  39 -10.650   1.940  -4.371
  278    HA   PRO  40           HA       PRO  40  -7.103  10.469  -4.785
  279    HB2  PRO  40           1HB      PRO  40  -9.906  10.961  -5.649
  280    HB3  PRO  40           2HB      PRO  40  -8.417  11.761  -6.169
  281    HG2  PRO  40           1HG      PRO  40  -9.606  10.009  -7.757
  282    HG3  PRO  40           2HG      PRO  40  -7.839  10.015  -7.603
  283    HD2  PRO  40           1HD      PRO  40  -9.844   8.155  -6.386
  284    HD3  PRO  40           2HD      PRO  40  -8.240   7.802  -7.062
  285    H    ALA  41           H        ALA  41  -9.854   8.744  -3.527
  286    HA   ALA  41           HA       ALA  41 -11.034  10.578  -1.836
  287    HB1  ALA  41           3HB      ALA  41 -11.824   8.705  -0.543
  288    HB2  ALA  41           1HB      ALA  41 -10.575   7.663  -1.223
  289    HB3  ALA  41           2HB      ALA  41 -11.861   8.286  -2.256
  290    H    LEU  42           H        LEU  42  -7.904   9.034  -1.520
  291    HA   LEU  42           HA       LEU  42  -7.632   9.937   1.246
  292    HB2  LEU  42           1HB      LEU  42  -5.502   8.534  -0.326
  293    HB3  LEU  42           2HB      LEU  42  -5.746   8.563   1.408
  294    HG   LEU  42           HG       LEU  42  -8.012   7.336   0.106
  295   HD11  LEU  42          1HD1      LEU  42  -5.400   5.923  -0.363
  296   HD12  LEU  42          2HD1      LEU  42  -6.235   6.855  -1.606
  297   HD13  LEU  42          3HD1      LEU  42  -7.010   5.439  -0.894
  298   HD21  LEU  42          3HD2      LEU  42  -7.893   5.942   1.877
  299   HD22  LEU  42          1HD2      LEU  42  -6.817   7.186   2.510
  300   HD23  LEU  42          2HD2      LEU  42  -6.146   5.745   1.747
  301    H    GLU  43           H        GLU  43  -6.688  10.804  -1.976
  302    HA   GLU  43           HA       GLU  43  -5.387  13.185  -0.947
  303    HB2  GLU  43           1HB      GLU  43  -3.408  12.869  -2.461
  304    HB3  GLU  43           2HB      GLU  43  -3.466  11.779  -1.088
  305    HG2  GLU  43           1HG      GLU  43  -3.308  10.038  -2.442
  306    HG3  GLU  43           2HG      GLU  43  -4.788  10.524  -3.269
  307    H    SER  44           H        SER  44  -7.368  14.030  -1.849
  308    HA   SER  44           HA       SER  44  -7.769  13.933  -4.703
  309    HB2  SER  44           1HB      SER  44  -9.692  14.054  -3.176
  310    HB3  SER  44           2HB      SER  44  -9.128  15.615  -2.580
  311    HG   SER  44           HG       SER  44 -10.797  15.645  -4.271
  312    H    ARG  45           H        ARG  45  -6.970  16.521  -2.363
  313    HA   ARG  45           HA       ARG  45  -5.016  17.716  -3.983
  314    HB2  ARG  45           1HB      ARG  45  -6.333  19.872  -4.459
  315    HB3  ARG  45           2HB      ARG  45  -6.619  18.490  -5.507
  316    HG2  ARG  45           1HG      ARG  45  -8.746  18.183  -4.757
  317    HG3  ARG  45           2HG      ARG  45  -8.392  18.818  -3.151
  318    HD2  ARG  45           1HD      ARG  45  -8.153  20.747  -5.361
  319    HD3  ARG  45           2HD      ARG  45  -9.784  20.156  -5.048
  320    HE   ARG  45           HE       ARG  45  -8.894  20.839  -2.585
  321   HH11  ARG  45          1HH1      ARG  45  -9.015  22.562  -5.636
  322   HH12  ARG  45          2HH1      ARG  45  -9.191  24.115  -4.891
  323   HH21  ARG  45          1HH2      ARG  45  -9.132  22.892  -1.613
  324   HH22  ARG  45          2HH2      ARG  45  -9.260  24.302  -2.612
  325    H    VAL  46           H        VAL  46  -3.750  18.260  -2.320
  326    HA   VAL  46           HA       VAL  46  -4.825  19.255   0.160
  327    HB   VAL  46           HB       VAL  46  -1.918  19.165  -0.670
  328   HG11  VAL  46          1HG1      VAL  46  -1.474  19.127   1.718
  329   HG12  VAL  46          2HG1      VAL  46  -3.204  19.164   2.059
  330   HG13  VAL  46          3HG1      VAL  46  -2.426  20.550   1.293
  331   HG21  VAL  46          3HG2      VAL  46  -2.175  17.019   0.920
  332   HG22  VAL  46          1HG2      VAL  46  -2.322  16.943  -0.836
  333   HG23  VAL  46          2HG2      VAL  46  -3.770  17.015   0.167
  334    H    PHE  47           H        PHE  47  -2.605  20.599  -2.295
  335    HA   PHE  47           HA       PHE  47  -3.833  23.141  -2.337
  336    HB2  PHE  47           1HB      PHE  47  -2.501  22.996  -0.052
  337    HB3  PHE  47           2HB      PHE  47  -1.123  23.357  -1.085
  338    HD1  PHE  47           HD1      PHE  47  -4.303  24.619   0.235
  339    HD2  PHE  47           HD2      PHE  47  -0.847  25.524  -2.080
  340    HE1  PHE  47           HE1      PHE  47  -4.866  27.012   0.336
  341    HE2  PHE  47           HE2      PHE  47  -1.405  27.918  -1.983
  342    HZ   PHE  47           HZ       PHE  47  -3.417  28.664  -0.773
  343    H    GLY  48           H        GLY  48  -3.168  21.457  -4.350
  344    HA2  GLY  48           1HA      GLY  48  -2.336  21.892  -6.509
  345    HA3  GLY  48           2HA      GLY  48  -1.190  23.030  -5.818
  346    H    ASP  49           H        ASP  49   0.035  21.455  -3.886
  347    HA   ASP  49           HA       ASP  49   1.067  19.111  -5.299
  348    HB2  ASP  49           1HB      ASP  49   2.436  21.543  -5.279
  349    HB3  ASP  49           2HB      ASP  49   3.217  20.591  -4.022
  350    H    ASP  50           H        ASP  50   2.261  17.645  -3.932
  351    HA   ASP  50           HA       ASP  50   1.468  17.875  -1.106
  352    HB2  ASP  50           1HB      ASP  50   1.366  15.687  -3.010
  353    HB3  ASP  50           2HB      ASP  50   2.251  15.233  -1.557
  354    H    GLY  51           H        GLY  51   4.179  17.403  -3.270
  355    HA2  GLY  51           1HA      GLY  51   5.966  17.490  -0.925
  356    HA3  GLY  51           2HA      GLY  51   6.282  16.401  -2.266
  357    H    GLU  52           H        GLU  52   8.101  18.355  -1.331
  358    HA   GLU  52           HA       GLU  52   7.992  20.667  -3.021
  359    HB2  GLU  52           1HB      GLU  52   9.133  20.605  -0.793
  360    HB3  GLU  52           2HB      GLU  52  10.373  19.583  -1.507
  361    HG2  GLU  52           1HG      GLU  52  10.771  21.434  -3.169
  362    HG3  GLU  52           2HG      GLU  52   9.730  22.441  -2.166
  363    H    LEU  53           H        LEU  53   7.956  20.149  -5.151
  364    HA   LEU  53           HA       LEU  53   8.795  19.719  -7.214
  365    HB2  LEU  53           1HB      LEU  53  11.419  18.947  -5.958
  366    HB3  LEU  53           2HB      LEU  53  11.130  19.515  -7.590
  367    HG   LEU  53           HG       LEU  53  10.480  21.350  -5.332
  368   HD11  LEU  53          1HD1      LEU  53  12.757  20.287  -4.921
  369   HD12  LEU  53          2HD1      LEU  53  12.690  22.047  -4.996
  370   HD13  LEU  53          3HD1      LEU  53  13.284  21.126  -6.379
  371   HD21  LEU  53          3HD2      LEU  53  10.290  21.615  -7.994
  372   HD22  LEU  53          1HD2      LEU  53  11.939  22.195  -7.758
  373   HD23  LEU  53          2HD2      LEU  53  10.602  22.967  -6.905
  374    H    TYR  54           H        TYR  54  10.405  17.339  -5.077
  375    HA   TYR  54           HA       TYR  54   9.273  15.209  -6.771
  376    HB2  TYR  54           1HB      TYR  54  11.696  14.921  -4.995
  377    HB3  TYR  54           2HB      TYR  54  11.171  13.857  -6.294
  378    HD1  TYR  54           HD1      TYR  54  12.554  17.235  -5.602
  379    HD2  TYR  54           HD2      TYR  54  11.956  14.173  -8.496
  380    HE1  TYR  54           HE1      TYR  54  14.031  18.430  -7.159
  381    HE2  TYR  54           HE2      TYR  54  13.437  15.360 -10.062
  382    HH   TYR  54           HH       TYR  54  15.468  17.874  -9.138
  383    H    ASP  55           H        ASP  55   8.139  13.564  -5.837
  384    HA   ASP  55           HA       ASP  55   7.554  13.857  -2.973
  385    HB2  ASP  55           1HB      ASP  55   5.659  13.995  -4.613
  386    HB3  ASP  55           2HB      ASP  55   5.974  12.315  -5.038
  387    H    HIS  56           H        HIS  56   8.233  12.378  -1.567
  388    HA   HIS  56           HA       HIS  56   9.238   9.815  -2.612
  389    HB2  HIS  56           1HB      HIS  56  10.483  11.758  -0.976
  390    HB3  HIS  56           2HB      HIS  56  10.171  10.362   0.049
  391    HD1  HIS  56           HD1      HIS  56  12.426   9.306   0.213
  392    HD2  HIS  56           HD2      HIS  56  11.401  10.236  -3.706
  393    HE1  HIS  56           HE1      HIS  56  14.247   8.315  -1.212
  394    HE2  HIS  56           HE2      HIS  56  13.648   8.962  -3.572
  395    H    ILE  57           H        ILE  57   8.623   7.905  -1.677
  396    HA   ILE  57           HA       ILE  57   6.933   7.926   0.696
  397    HB   ILE  57           HB       ILE  57   5.974   6.493  -1.778
  398   HG12  ILE  57          1HG1      ILE  57   5.061   9.193  -0.751
  399   HG13  ILE  57          2HG1      ILE  57   5.951   8.911  -2.243
  400   HG21  ILE  57          1HG2      ILE  57   4.790   7.086   0.920
  401   HG22  ILE  57          2HG2      ILE  57   5.059   5.521   0.155
  402   HG23  ILE  57          3HG2      ILE  57   3.801   6.596  -0.455
  403   HD11  ILE  57          3HD1      ILE  57   3.284   9.163  -2.102
  404   HD12  ILE  57          1HD1      ILE  57   3.439   7.412  -1.963
  405   HD13  ILE  57          2HD1      ILE  57   4.121   8.250  -3.357
  406    H    ASN  58           H        ASN  58   7.368   6.209   1.962
  407    HA   ASN  58           HA       ASN  58   9.094   4.126   0.838
  408    HB2  ASN  58           1HB      ASN  58   8.941   5.481   3.419
  409    HB3  ASN  58           2HB      ASN  58   9.022   3.729   3.585
  410   HD21  ASN  58          2HD2      ASN  58  10.945   2.777   3.426
  411   HD22  ASN  58          1HD2      ASN  58  12.393   3.540   2.875
  412    H    VAL  59           H        VAL  59   8.664   1.930   1.129
  413    HA   VAL  59           HA       VAL  59   6.081   1.193   2.296
  414    HB   VAL  59           HB       VAL  59   5.673   1.525  -0.109
  415   HG11  VAL  59          1HG1      VAL  59   6.705  -0.195  -1.680
  416   HG12  VAL  59          2HG1      VAL  59   7.900  -0.468  -0.411
  417   HG13  VAL  59          3HG1      VAL  59   7.742   1.128  -1.144
  418   HG21  VAL  59          3HG2      VAL  59   5.610  -1.410   0.564
  419   HG22  VAL  59          1HG2      VAL  59   4.540  -0.533  -0.527
  420   HG23  VAL  59          2HG2      VAL  59   4.475  -0.226   1.209
  421    H    LEU  60           H        LEU  60   5.897  -1.069   2.842
  422    HA   LEU  60           HA       LEU  60   8.474  -2.496   2.923
  423    HB2  LEU  60           1HB      LEU  60   7.195  -1.458   5.108
  424    HB3  LEU  60           2HB      LEU  60   6.569  -3.095   5.079
  425    HG   LEU  60           HG       LEU  60   9.039  -3.827   4.923
  426   HD11  LEU  60          1HD1      LEU  60  10.615  -2.247   5.958
  427   HD12  LEU  60          2HD1      LEU  60   9.368  -1.001   5.919
  428   HD13  LEU  60          3HD1      LEU  60   9.997  -1.664   4.412
  429   HD21  LEU  60          3HD2      LEU  60   7.400  -3.885   6.927
  430   HD22  LEU  60          1HD2      LEU  60   8.351  -2.528   7.532
  431   HD23  LEU  60          2HD2      LEU  60   9.126  -4.082   7.227
  432    H    ARG  61           H        ARG  61   8.415  -4.377   1.884
  433    HA   ARG  61           HA       ARG  61   5.878  -5.872   1.812
  434    HB2  ARG  61           1HB      ARG  61   6.751  -4.649  -0.380
  435    HB3  ARG  61           2HB      ARG  61   7.761  -6.084  -0.494
  436    HG2  ARG  61           1HG      ARG  61   4.797  -6.275  -0.114
  437    HG3  ARG  61           2HG      ARG  61   5.520  -6.099  -1.712
  438    HD2  ARG  61           1HD      ARG  61   6.353  -8.253   0.213
  439    HD3  ARG  61           2HD      ARG  61   5.023  -8.466  -0.921
  440    HE   ARG  61           HE       ARG  61   7.112  -7.644  -2.474
  441   HH11  ARG  61          1HH1      ARG  61   6.611 -10.264  -0.216
  442   HH12  ARG  61          2HH1      ARG  61   7.704 -11.336  -1.021
  443   HH21  ARG  61          1HH2      ARG  61   8.554  -9.060  -3.543
  444   HH22  ARG  61          2HH2      ARG  61   8.811 -10.652  -2.913
  445    H    ASN  62           H        ASN  62   6.565  -7.186   3.512
  446    HA   ASN  62           HA       ASN  62   7.551  -8.965   4.524
  447    HB2  ASN  62           1HB      ASN  62   7.628  -9.612   1.638
  448    HB3  ASN  62           2HB      ASN  62   8.699 -10.563   2.662
  449   HD21  ASN  62          2HD2      ASN  62   7.672 -11.513   4.620
  450   HD22  ASN  62          1HD2      ASN  62   6.064 -12.124   4.457
  451    H    GLY  63           H        GLY  63   9.234  -6.495   3.736
  452    HA2  GLY  63           1HA      GLY  63  11.342  -5.904   4.531
  453    HA3  GLY  63           2HA      GLY  63  11.742  -7.605   4.686
  454    H    GLU  64           H        GLU  64  10.402  -6.446   1.692
  455    HA   GLU  64           HA       GLU  64  12.987  -6.919   0.407
  456    HB2  GLU  64           1HB      GLU  64  10.705  -8.085  -0.216
  457    HB3  GLU  64           2HB      GLU  64  10.448  -6.604  -1.129
  458    HG2  GLU  64           1HG      GLU  64  12.374  -6.995  -2.464
  459    HG3  GLU  64           2HG      GLU  64  12.886  -8.336  -1.438
  460    H    ALA  65           H        ALA  65  13.421  -5.590  -1.559
  461    HA   ALA  65           HA       ALA  65  12.961  -2.773  -0.921
  462    HB1  ALA  65           3HB      ALA  65  15.214  -2.914  -1.124
  463    HB2  ALA  65           1HB      ALA  65  14.834  -2.651  -2.826
  464    HB3  ALA  65           2HB      ALA  65  15.140  -4.283  -2.232
  465    H    ALA  66           H        ALA  66  11.122  -2.089  -1.869
  466    HA   ALA  66           HA       ALA  66   9.666  -1.411  -3.468
  467    HB1  ALA  66           3HB      ALA  66  10.746  -1.511  -5.909
  468    HB2  ALA  66           1HB      ALA  66  12.216  -1.620  -4.942
  469    HB3  ALA  66           2HB      ALA  66  11.129  -0.248  -4.740
  470    H    ALA  67           H        ALA  67   8.000  -2.776  -3.589
  471    HA   ALA  67           HA       ALA  67   8.308  -5.262  -5.143
  472    HB1  ALA  67           3HB      ALA  67   7.671  -5.711  -2.873
  473    HB2  ALA  67           1HB      ALA  67   6.283  -6.029  -3.913
  474    HB3  ALA  67           2HB      ALA  67   6.351  -4.543  -2.965
  475    H    LEU  68           H        LEU  68   6.370  -5.958  -6.378
  476    HA   LEU  68           HA       LEU  68   4.313  -4.125  -7.053
  477    HB2  LEU  68           1HB      LEU  68   6.511  -3.267  -8.204
  478    HB3  LEU  68           2HB      LEU  68   6.181  -4.548  -9.350
  479    HG   LEU  68           HG       LEU  68   4.288  -2.290  -8.692
  480   HD11  LEU  68          1HD1      LEU  68   6.238  -1.458  -9.854
  481   HD12  LEU  68          2HD1      LEU  68   4.847  -1.468 -10.939
  482   HD13  LEU  68          3HD1      LEU  68   6.082  -2.721 -11.075
  483   HD21  LEU  68          3HD2      LEU  68   3.073  -4.247  -9.390
  484   HD22  LEU  68          1HD2      LEU  68   4.162  -4.486 -10.756
  485   HD23  LEU  68          2HD2      LEU  68   3.092  -3.085 -10.714
  486    H    GLY  69           H        GLY  69   6.225  -6.541  -8.889
  487    HA2  GLY  69           1HA      GLY  69   3.733  -7.866  -9.639
  488    HA3  GLY  69           2HA      GLY  69   5.320  -8.169 -10.328
  489    H    GLU  70           H        GLU  70   3.695  -8.434  -7.151
  490    HA   GLU  70           HA       GLU  70   4.902 -11.109  -6.925
  491    HB2  GLU  70           1HB      GLU  70   5.570  -9.013  -5.319
  492    HB3  GLU  70           2HB      GLU  70   4.284  -9.769  -4.385
  493    HG2  GLU  70           1HG      GLU  70   6.217 -10.801  -3.615
  494    HG3  GLU  70           2HG      GLU  70   5.538 -11.958  -4.757
  495    H    ALA  71           H        ALA  71   2.254 -10.379  -7.942
  496    HA   ALA  71           HA       ALA  71   0.195 -10.812  -6.096
  497    HB1  ALA  71           3HB      ALA  71  -1.198 -10.873  -7.885
  498    HB2  ALA  71           1HB      ALA  71  -0.138 -11.928  -8.818
  499    HB3  ALA  71           2HB      ALA  71   0.222 -10.207  -8.689
  500    H    THR  72           H        THR  72   2.473 -13.050  -7.454
  501    HA   THR  72           HA       THR  72   0.918 -15.414  -6.998
  502    HB   THR  72           HB       THR  72   2.667 -15.328  -8.728
  503    HG1  THR  72           HG1      THR  72   2.156 -17.352  -7.793
  504   HG21  THR  72          3HG2      THR  72   4.382 -13.988  -7.821
  505   HG22  THR  72          1HG2      THR  72   5.050 -15.610  -7.988
  506   HG23  THR  72          2HG2      THR  72   4.543 -15.023  -6.404
  507    H    ALA  73           H        ALA  73   3.053 -13.442  -5.090
  508    HA   ALA  73           HA       ALA  73   3.780 -15.377  -3.162
  509    HB1  ALA  73           3HB      ALA  73   5.172 -13.582  -3.008
  510    HB2  ALA  73           1HB      ALA  73   4.021 -13.143  -1.746
  511    HB3  ALA  73           2HB      ALA  73   3.891 -12.420  -3.349
  512    H    ALA  74           H        ALA  74   3.021 -15.571  -0.972
  513    HA   ALA  74           HA       ALA  74   0.151 -15.534  -0.793
  514    HB1  ALA  74           3HB      ALA  74   1.572 -17.363   0.133
  515    HB2  ALA  74           1HB      ALA  74   0.431 -16.684   1.294
  516    HB3  ALA  74           2HB      ALA  74   2.136 -16.237   1.368
  517    H    GLY  75           H        GLY  75   0.246 -13.070  -1.112
  518    HA2  GLY  75           1HA      GLY  75  -0.843 -11.634   0.812
  519    HA3  GLY  75           2HA      GLY  75   0.827 -11.610   1.353
  520    H    ASP  76           H        ASP  76   0.187  -9.216   1.059
  521    HA   ASP  76           HA       ASP  76   0.864  -8.389  -1.684
  522    HB2  ASP  76           1HB      ASP  76  -0.908  -7.047   0.358
  523    HB3  ASP  76           2HB      ASP  76  -0.290  -6.209  -1.062
  524    H    GLU  77           H        GLU  77   0.835  -6.757   1.471
  525    HA   GLU  77           HA       GLU  77   3.722  -6.441   1.406
  526    HB2  GLU  77           1HB      GLU  77   3.633  -3.994   1.612
  527    HB3  GLU  77           2HB      GLU  77   2.938  -4.525   0.088
  528    HG2  GLU  77           1HG      GLU  77   0.901  -3.738   0.591
  529    HG3  GLU  77           2HG      GLU  77   1.010  -4.233   2.278
  530    H    LEU  78           H        LEU  78   4.053  -4.596   3.397
  531    HA   LEU  78           HA       LEU  78   2.694  -5.864   5.683
  532    HB2  LEU  78           1HB      LEU  78   5.477  -4.766   5.381
  533    HB3  LEU  78           2HB      LEU  78   4.752  -5.014   6.958
  534    HG   LEU  78           HG       LEU  78   5.079  -7.222   4.928
  535   HD11  LEU  78          1HD1      LEU  78   6.993  -7.948   6.317
  536   HD12  LEU  78          2HD1      LEU  78   6.885  -6.430   7.207
  537   HD13  LEU  78          3HD1      LEU  78   7.279  -6.417   5.489
  538   HD21  LEU  78          3HD2      LEU  78   4.552  -8.698   6.690
  539   HD22  LEU  78          1HD2      LEU  78   3.349  -7.410   6.772
  540   HD23  LEU  78          2HD2      LEU  78   4.701  -7.428   7.904
  541    H    ALA  79           H        ALA  79   4.126  -2.801   4.551
  542    HA   ALA  79           HA       ALA  79   1.923  -1.290   5.602
  543    HB1  ALA  79           3HB      ALA  79   3.224   0.072   7.171
  544    HB2  ALA  79           1HB      ALA  79   4.637  -0.944   6.887
  545    HB3  ALA  79           2HB      ALA  79   3.203  -1.624   7.656
  546    H    LEU  80           H        LEU  80   2.276   1.115   5.235
  547    HA   LEU  80           HA       LEU  80   4.310   1.768   3.253
  548    HB2  LEU  80           1HB      LEU  80   2.233   0.899   2.072
  549    HB3  LEU  80           2HB      LEU  80   1.405   2.323   2.669
  550    HG   LEU  80           HG       LEU  80   3.923   2.852   1.222
  551   HD11  LEU  80          1HD1      LEU  80   3.398   2.052  -0.804
  552   HD12  LEU  80          2HD1      LEU  80   1.680   2.401  -0.609
  553   HD13  LEU  80          3HD1      LEU  80   2.366   0.933   0.086
  554   HD21  LEU  80          3HD2      LEU  80   1.332   4.084   0.501
  555   HD22  LEU  80          1HD2      LEU  80   2.919   4.820   0.728
  556   HD23  LEU  80          2HD2      LEU  80   1.935   4.395   2.128
  557    H    PHE  81           H        PHE  81   5.254   3.511   4.098
  558    HA   PHE  81           HA       PHE  81   3.634   5.825   4.787
  559    HB2  PHE  81           1HB      PHE  81   5.007   6.058   6.978
  560    HB3  PHE  81           2HB      PHE  81   3.627   4.968   6.956
  561    HD1  PHE  81           HD2      PHE  81   7.281   4.825   6.166
  562    HD2  PHE  81           HD1      PHE  81   3.929   2.956   8.009
  563    HE1  PHE  81           HE2      PHE  81   8.729   2.990   6.928
  564    HE2  PHE  81           HE1      PHE  81   5.374   1.119   8.776
  565    HZ   PHE  81           HZ       PHE  81   7.776   1.132   8.236
  566    HA   PRO  82           HA       PRO  82   7.053   8.056   3.109
  567    HB2  PRO  82           1HB      PRO  82   7.038  10.351   4.572
  568    HB3  PRO  82           2HB      PRO  82   5.836   9.989   3.328
  569    HG2  PRO  82           1HG      PRO  82   5.636   9.683   6.301
  570    HG3  PRO  82           2HG      PRO  82   4.440  10.324   5.158
  571    HD2  PRO  82           1HD      PRO  82   4.300   7.809   6.134
  572    HD3  PRO  82           2HD      PRO  82   3.757   8.221   4.495
  573    HA   PRO  83           HA       PRO  83  10.636   7.248   5.582
  574    HB2  PRO  83           1HB      PRO  83  12.439   8.906   4.401
  575    HB3  PRO  83           2HB      PRO  83  11.881   7.401   3.664
  576    HG2  PRO  83           1HG      PRO  83  11.008  10.211   3.130
  577    HG3  PRO  83           2HG      PRO  83  11.311   8.894   1.982
  578    HD2  PRO  83           1HD      PRO  83   8.816   9.611   2.773
  579    HD3  PRO  83           2HD      PRO  83   9.242   7.947   2.330
  580    H    VAL  84           H        VAL  84  10.000  10.710   4.957
  581    HA   VAL  84           HA       VAL  84  10.764  11.268   7.747
  582    HB   VAL  84           HB       VAL  84  11.238  13.160   5.438
  583   HG11  VAL  84          1HG1      VAL  84  11.710  13.260   8.377
  584   HG12  VAL  84          2HG1      VAL  84  11.143  14.519   7.281
  585   HG13  VAL  84          3HG1      VAL  84  12.849  14.077   7.308
  586   HG21  VAL  84          3HG2      VAL  84  13.607  12.618   5.618
  587   HG22  VAL  84          1HG2      VAL  84  12.670  11.177   5.218
  588   HG23  VAL  84          2HG2      VAL  84  13.252  11.421   6.865
  589    H    SER  85           H        SER  85   9.599  12.916   8.805
  590    HA   SER  85           HA       SER  85   6.999  13.503   7.572
  591    HB2  SER  85           1HB      SER  85   6.726  12.341   9.643
  592    HB3  SER  85           2HB      SER  85   7.882  13.390  10.461
  593    HG   SER  85           HG       SER  85   6.395  14.905  10.661
  594    H    GLY  86           H        GLY  86   7.178  15.379   6.482
  595    HA2  GLY  86           1HA      GLY  86   7.585  17.796   8.004
  596    HA3  GLY  86           2HA      GLY  86   8.836  17.500   6.807
  597    H    GLY  87           H        GLY  87   7.446  19.771   6.564
  598    HA2  GLY  87           1HA      GLY  87   5.758  19.244   4.204
  599    HA3  GLY  87           2HA      GLY  87   5.227  20.373   5.438
  Start of MODEL   14
    1    H1   MET   1           1H       MET   1   0.019  -9.473   3.091
    2    H2   MET   1           2H       MET   1  -0.686 -11.009   2.815
    3    H3   MET   1           3H       MET   1  -0.895 -10.227   4.326
    4    HA   MET   1           HA       MET   1  -1.820  -9.050   1.801
    5    HB2  MET   1           1HB      MET   1  -3.167 -11.030   3.635
    6    HB3  MET   1           2HB      MET   1  -4.076  -9.982   2.558
    7    HG2  MET   1           1HG      MET   1  -3.634 -11.238   0.778
    8    HG3  MET   1           2HG      MET   1  -1.935 -11.420   1.212
    9    HE1  MET   1           3HE      MET   1  -1.570 -14.708   2.782
   10    HE2  MET   1           1HE      MET   1  -1.600 -13.268   3.797
   11    HE3  MET   1           2HE      MET   1  -0.887 -13.195   2.186
   12    H    GLU   2           H        GLU   2  -0.546  -7.768   4.040
   13    HA   GLU   2           HA       GLU   2  -2.844  -6.367   5.241
   14    HB2  GLU   2           1HB      GLU   2  -0.073  -6.425   6.420
   15    HB3  GLU   2           2HB      GLU   2  -1.572  -5.934   7.193
   16    HG2  GLU   2           1HG      GLU   2  -2.352  -8.199   7.255
   17    HG3  GLU   2           2HG      GLU   2  -0.967  -8.745   6.310
   18    H    TRP   3           H        TRP   3  -2.541  -4.075   5.689
   19    HA   TRP   3           HA       TRP   3  -0.429  -2.704   4.238
   20    HB2  TRP   3           1HB      TRP   3  -2.075  -3.016   2.478
   21    HB3  TRP   3           2HB      TRP   3  -3.354  -2.407   3.520
   22    HD1  TRP   3           HD       TRP   3  -2.934   0.306   4.302
   23    HE1  TRP   3           HE1      TRP   3  -2.188   2.250   2.795
   24    HE3  TRP   3           HE3      TRP   3  -0.845  -2.380   0.487
   25    HZ2  TRP   3           HZ2      TRP   3  -0.894   2.602   0.314
   26    HZ3  TRP   3           HZ3      TRP   3   0.122  -1.161  -1.421
   27    HH2  TRP   3           HH       TRP   3   0.095   1.279  -1.502
   28    H    LYS   4           H        LYS   4  -0.039  -0.657   5.002
   29    HA   LYS   4           HA       LYS   4  -1.863   0.481   6.998
   30    HB2  LYS   4           1HB      LYS   4   0.841  -0.558   7.478
   31    HB3  LYS   4           2HB      LYS   4   0.605   1.087   8.053
   32    HG2  LYS   4           1HG      LYS   4  -1.045   0.454   9.566
   33    HG3  LYS   4           2HG      LYS   4  -1.347  -1.078   8.741
   34    HD2  LYS   4           1HD      LYS   4   1.402  -0.746   9.711
   35    HD3  LYS   4           2HD      LYS   4   0.181  -0.773  10.987
   36    HE2  LYS   4           1HE      LYS   4   0.050  -2.830   8.833
   37    HE3  LYS   4           2HE      LYS   4   1.283  -2.996  10.082
   38    HZ1  LYS   4           3HZ      LYS   4  -0.253  -3.426  11.673
   39    HZ2  LYS   4           1HZ      LYS   4  -1.129  -4.002  10.346
   40    HZ3  LYS   4           2HZ      LYS   4  -1.451  -2.462  10.966
   41    H    LEU   5           H        LEU   5  -1.797   2.765   7.116
   42    HA   LEU   5           HA       LEU   5   0.071   4.100   5.283
   43    HB2  LEU   5           1HB      LEU   5  -2.322   3.557   4.349
   44    HB3  LEU   5           2HB      LEU   5  -2.789   4.955   5.294
   45    HG   LEU   5           HG       LEU   5  -1.323   6.382   4.015
   46   HD11  LEU   5          1HD1      LEU   5  -0.265   3.797   3.013
   47   HD12  LEU   5          2HD1      LEU   5   0.580   5.295   3.403
   48   HD13  LEU   5          3HD1      LEU   5  -0.314   5.154   1.889
   49   HD21  LEU   5          3HD2      LEU   5  -3.567   5.906   3.131
   50   HD22  LEU   5          1HD2      LEU   5  -2.898   4.584   2.178
   51   HD23  LEU   5          2HD2      LEU   5  -2.403   6.244   1.851
   52    H    PHE   6           H        PHE   6   0.214   6.441   5.594
   53    HA   PHE   6           HA       PHE   6   0.062   7.107   8.416
   54    HB2  PHE   6           1HB      PHE   6   1.764   7.826   6.259
   55    HB3  PHE   6           2HB      PHE   6   1.003   9.304   6.836
   56    HD1  PHE   6           HD1      PHE   6   3.158   6.481   7.748
   57    HD2  PHE   6           HD2      PHE   6   1.530  10.210   8.986
   58    HE1  PHE   6           HE1      PHE   6   4.746   6.544   9.622
   59    HE2  PHE   6           HE2      PHE   6   3.119  10.283  10.864
   60    HZ   PHE   6           HZ       PHE   6   4.729   8.448  11.185
   61    H    ALA   7           H        ALA   7  -0.512   9.508   8.889
   62    HA   ALA   7           HA       ALA   7  -3.268   9.863   8.364
   63    HB1  ALA   7           3HB      ALA   7  -1.253  11.765   9.547
   64    HB2  ALA   7           1HB      ALA   7  -2.313  10.660  10.423
   65    HB3  ALA   7           2HB      ALA   7  -2.999  12.023   9.536
   66    H    ASP   8           H        ASP   8  -0.415  10.993   6.717
   67    HA   ASP   8           HA       ASP   8  -1.241  13.279   5.428
   68    HB2  ASP   8           1HB      ASP   8   0.367  10.994   4.252
   69    HB3  ASP   8           2HB      ASP   8   0.254  12.606   3.557
   70    H    LEU   9           H        LEU   9  -2.020   9.936   4.646
   71    HA   LEU   9           HA       LEU   9  -3.801  10.788   2.467
   72    HB2  LEU   9           1HB      LEU   9  -2.779   8.062   3.266
   73    HB3  LEU   9           2HB      LEU   9  -3.866   8.364   1.925
   74    HG   LEU   9           HG       LEU   9  -1.639  10.062   1.547
   75   HD11  LEU   9          1HD1      LEU   9   0.258   8.851   1.854
   76   HD12  LEU   9          2HD1      LEU   9  -0.564   7.302   1.683
   77   HD13  LEU   9          3HD1      LEU   9  -0.690   8.205   3.191
   78   HD21  LEU   9          3HD2      LEU   9  -1.663   9.162  -0.541
   79   HD22  LEU   9          1HD2      LEU   9  -3.253   8.630   0.003
   80   HD23  LEU   9          2HD2      LEU   9  -1.887   7.515   0.047
   81    H    ALA  10           H        ALA  10  -3.811   9.166   5.614
   82    HA   ALA  10           HA       ALA  10  -6.532   8.327   5.486
   83    HB1  ALA  10           3HB      ALA  10  -5.407   8.813   8.159
   84    HB2  ALA  10           1HB      ALA  10  -4.475   7.722   7.135
   85    HB3  ALA  10           2HB      ALA  10  -6.166   7.369   7.487
   86    H    GLU  11           H        GLU  11  -5.179  11.420   5.878
   87    HA   GLU  11           HA       GLU  11  -7.109  12.526   7.654
   88    HB2  GLU  11           1HB      GLU  11  -4.747  13.414   6.439
   89    HB3  GLU  11           2HB      GLU  11  -6.004  14.466   5.807
   90    HG2  GLU  11           1HG      GLU  11  -5.175  15.531   7.727
   91    HG3  GLU  11           2HG      GLU  11  -6.727  14.838   8.195
   92    H    VAL  12           H        VAL  12  -6.951  12.114   4.156
   93    HA   VAL  12           HA       VAL  12  -9.466  13.583   3.849
   94    HB   VAL  12           HB       VAL  12  -7.840  12.433   1.605
   95   HG11  VAL  12          1HG1      VAL  12 -10.279  13.289   1.387
   96   HG12  VAL  12          2HG1      VAL  12  -9.076  13.814   0.211
   97   HG13  VAL  12          3HG1      VAL  12  -9.551  14.888   1.526
   98   HG21  VAL  12          3HG2      VAL  12  -6.209  13.813   2.376
   99   HG22  VAL  12          1HG2      VAL  12  -7.336  14.816   3.287
  100   HG23  VAL  12          2HG2      VAL  12  -7.174  15.031   1.544
  101    H    ALA  13           H        ALA  13  -8.119  10.343   3.384
  102    HA   ALA  13           HA       ALA  13 -10.655   9.345   2.381
  103    HB1  ALA  13           3HB      ALA  13  -8.153   8.606   1.795
  104    HB2  ALA  13           1HB      ALA  13  -9.532   7.518   1.652
  105    HB3  ALA  13           2HB      ALA  13  -8.498   7.447   3.077
  106    H    GLY  14           H        GLY  14  -8.586   8.887   5.237
  107    HA2  GLY  14           1HA      GLY  14  -9.489   8.662   7.435
  108    HA3  GLY  14           2HA      GLY  14 -10.968   8.029   6.732
  109    H    SER  15           H        SER  15  -9.325   6.264   4.915
  110    HA   SER  15           HA       SER  15  -8.778   4.171   6.906
  111    HB2  SER  15           1HB      SER  15 -10.553   3.884   5.029
  112    HB3  SER  15           2HB      SER  15  -9.163   3.650   3.970
  113    HG   SER  15           HG       SER  15  -8.576   1.867   5.140
  114    H    ARG  16           H        ARG  16  -6.690   3.968   7.355
  115    HA   ARG  16           HA       ARG  16  -4.718   4.465   5.254
  116    HB2  ARG  16           1HB      ARG  16  -3.157   4.286   7.363
  117    HB3  ARG  16           2HB      ARG  16  -4.027   5.769   7.018
  118    HG2  ARG  16           1HG      ARG  16  -5.411   5.529   8.808
  119    HG3  ARG  16           2HG      ARG  16  -5.338   3.767   8.772
  120    HD2  ARG  16           1HD      ARG  16  -3.195   3.745   9.787
  121    HD3  ARG  16           2HD      ARG  16  -2.990   5.479   9.547
  122    HE   ARG  16           HE       ARG  16  -4.422   4.174  11.675
  123   HH11  ARG  16          1HH1      ARG  16  -4.033   7.150   9.868
  124   HH12  ARG  16          2HH1      ARG  16  -4.676   8.145  11.130
  125   HH21  ARG  16          1HH2      ARG  16  -5.277   5.489  13.331
  126   HH22  ARG  16          2HH2      ARG  16  -5.384   7.201  13.098
  127    H    THR  17           H        THR  17  -5.573   2.110   7.785
  128    HA   THR  17           HA       THR  17  -3.759   0.175   6.552
  129    HB   THR  17           HB       THR  17  -3.774  -1.031   8.565
  130    HG1  THR  17           HG1      THR  17  -5.736  -1.298   9.304
  131   HG21  THR  17          3HG2      THR  17  -3.113   0.439  10.243
  132   HG22  THR  17          1HG2      THR  17  -4.190   1.715   9.676
  133   HG23  THR  17          2HG2      THR  17  -2.752   1.295   8.745
  134    H    VAL  18           H        VAL  18  -4.418  -1.748   5.694
  135    HA   VAL  18           HA       VAL  18  -7.252  -2.461   5.768
  136    HB   VAL  18           HB       VAL  18  -5.823  -2.422   3.118
  137   HG11  VAL  18          1HG1      VAL  18  -7.853  -2.921   2.176
  138   HG12  VAL  18          2HG1      VAL  18  -8.771  -2.195   3.494
  139   HG13  VAL  18          3HG1      VAL  18  -7.994  -3.763   3.718
  140   HG21  VAL  18          3HG2      VAL  18  -7.027  -0.340   2.582
  141   HG22  VAL  18          1HG2      VAL  18  -5.843  -0.119   3.869
  142   HG23  VAL  18          2HG2      VAL  18  -7.559  -0.233   4.259
  143    H    ARG  19           H        ARG  19  -7.517  -4.613   6.001
  144    HA   ARG  19           HA       ARG  19  -5.199  -6.355   5.473
  145    HB2  ARG  19           1HB      ARG  19  -7.507  -6.921   7.342
  146    HB3  ARG  19           2HB      ARG  19  -6.023  -7.849   7.176
  147    HG2  ARG  19           1HG      ARG  19  -5.302  -5.177   7.789
  148    HG3  ARG  19           2HG      ARG  19  -6.577  -5.666   8.904
  149    HD2  ARG  19           1HD      ARG  19  -5.317  -7.600   9.583
  150    HD3  ARG  19           2HD      ARG  19  -4.091  -7.284   8.356
  151    HE   ARG  19           HE       ARG  19  -3.114  -5.804   9.786
  152   HH11  ARG  19          1HH1      ARG  19  -6.420  -6.311  10.837
  153   HH12  ARG  19          2HH1      ARG  19  -6.241  -5.361  12.273
  154   HH21  ARG  19          1HH2      ARG  19  -2.886  -4.553  11.685
  155   HH22  ARG  19          2HH2      ARG  19  -4.232  -4.362  12.755
  156    H    VAL  20           H        VAL  20  -5.413  -8.087   4.132
  157    HA   VAL  20           HA       VAL  20  -8.086  -8.559   2.968
  158    HB   VAL  20           HB       VAL  20  -5.456  -8.956   1.541
  159   HG11  VAL  20          1HG1      VAL  20  -8.303  -9.371   0.855
  160   HG12  VAL  20          2HG1      VAL  20  -6.868 -10.247   0.326
  161   HG13  VAL  20          3HG1      VAL  20  -7.271  -8.693  -0.402
  162   HG21  VAL  20          3HG2      VAL  20  -6.548  -6.888   0.234
  163   HG22  VAL  20          1HG2      VAL  20  -5.410  -6.690   1.567
  164   HG23  VAL  20          2HG2      VAL  20  -7.144  -6.547   1.859
  165    H    ASP  21           H        ASP  21  -8.817 -10.612   2.801
  166    HA   ASP  21           HA       ASP  21  -7.070 -12.751   3.833
  167    HB2  ASP  21           1HB      ASP  21  -9.909 -12.076   4.279
  168    HB3  ASP  21           2HB      ASP  21  -9.571 -13.791   4.060
  169    H    VAL  22           H        VAL  22  -8.947 -11.708   1.125
  170    HA   VAL  22           HA       VAL  22  -9.103 -14.346  -0.069
  171    HB   VAL  22           HB       VAL  22 -10.955 -12.736  -0.348
  172   HG11  VAL  22          1HG1      VAL  22  -9.844 -10.645  -0.442
  173   HG12  VAL  22          2HG1      VAL  22 -10.610 -10.873  -2.014
  174   HG13  VAL  22          3HG1      VAL  22  -8.877 -11.141  -1.832
  175   HG21  VAL  22          3HG2      VAL  22  -9.731 -13.241  -3.046
  176   HG22  VAL  22          1HG2      VAL  22 -11.433 -13.273  -2.580
  177   HG23  VAL  22          2HG2      VAL  22 -10.347 -14.553  -2.042
  178    H    ASP  23           H        ASP  23  -8.140 -14.914  -2.082
  179    HA   ASP  23           HA       ASP  23  -5.664 -13.427  -2.664
  180    HB2  ASP  23           1HB      ASP  23  -6.025 -16.144  -2.040
  181    HB3  ASP  23           2HB      ASP  23  -5.691 -16.100  -3.769
  182    H    GLY  24           H        GLY  24  -4.973 -13.252  -4.865
  183    HA2  GLY  24           1HA      GLY  24  -6.649 -14.082  -7.030
  184    HA3  GLY  24           2HA      GLY  24  -6.855 -12.375  -6.674
  185    H    ASP  25           H        ASP  25  -6.031 -11.866  -8.776
  186    HA   ASP  25           HA       ASP  25  -3.160 -12.396  -9.150
  187    HB2  ASP  25           1HB      ASP  25  -5.430 -12.304 -10.955
  188    HB3  ASP  25           2HB      ASP  25  -4.145 -11.228 -11.492
  189    H    ALA  26           H        ALA  26  -4.203 -10.329  -7.349
  190    HA   ALA  26           HA       ALA  26  -3.737  -7.806  -8.680
  191    HB1  ALA  26           3HB      ALA  26  -5.360  -8.300  -6.715
  192    HB2  ALA  26           1HB      ALA  26  -4.462  -6.782  -6.731
  193    HB3  ALA  26           2HB      ALA  26  -3.925  -8.114  -5.708
  194    H    THR  27           H        THR  27  -1.799  -6.875  -8.934
  195    HA   THR  27           HA       THR  27   0.558  -8.070  -7.811
  196    HB   THR  27           HB       THR  27   1.274  -5.604  -8.953
  197    HG1  THR  27           HG1      THR  27   0.094  -5.436 -10.775
  198   HG21  THR  27          3HG2      THR  27   2.390  -6.826 -10.541
  199   HG22  THR  27          1HG2      THR  27   1.148  -8.076 -10.610
  200   HG23  THR  27          2HG2      THR  27   2.240  -7.995  -9.229
  201    H    VAL  28           H        VAL  28   2.247  -6.718  -6.722
  202    HA   VAL  28           HA       VAL  28   1.113  -5.492  -4.400
  203    HB   VAL  28           HB       VAL  28   4.021  -5.530  -5.225
  204   HG11  VAL  28          1HG1      VAL  28   2.553  -4.683  -2.799
  205   HG12  VAL  28          2HG1      VAL  28   4.062  -4.081  -3.482
  206   HG13  VAL  28          3HG1      VAL  28   4.053  -5.574  -2.548
  207   HG21  VAL  28          3HG2      VAL  28   4.155  -7.489  -3.656
  208   HG22  VAL  28          1HG2      VAL  28   3.306  -7.797  -5.171
  209   HG23  VAL  28          2HG2      VAL  28   2.393  -7.542  -3.683
  210    H    GLY  29           H        GLY  29   2.510  -4.368  -7.402
  211    HA2  GLY  29           1HA      GLY  29   2.679  -1.639  -6.455
  212    HA3  GLY  29           2HA      GLY  29   3.103  -2.206  -8.058
  213    H    ASP  30           H        ASP  30   0.508  -3.626  -8.343
  214    HA   ASP  30           HA       ASP  30  -0.949  -1.684  -9.703
  215    HB2  ASP  30           1HB      ASP  30  -1.246  -4.037 -10.178
  216    HB3  ASP  30           2HB      ASP  30  -1.853  -4.334  -8.553
  217    H    ALA  31           H        ALA  31  -1.337  -2.902  -6.393
  218    HA   ALA  31           HA       ALA  31  -3.600  -1.169  -5.887
  219    HB1  ALA  31           3HB      ALA  31  -3.351  -3.476  -4.895
  220    HB2  ALA  31           1HB      ALA  31  -3.732  -2.190  -3.750
  221    HB3  ALA  31           2HB      ALA  31  -2.084  -2.807  -3.866
  222    H    LEU  32           H        LEU  32  -0.151  -1.258  -5.282
  223    HA   LEU  32           HA       LEU  32   0.080   0.696  -3.311
  224    HB2  LEU  32           1HB      LEU  32   1.835  -0.849  -4.625
  225    HB3  LEU  32           2HB      LEU  32   2.103   0.654  -5.482
  226    HG   LEU  32           HG       LEU  32   2.273   0.422  -2.481
  227   HD11  LEU  32          1HD1      LEU  32   4.443  -0.197  -2.569
  228   HD12  LEU  32          2HD1      LEU  32   4.739   0.654  -4.086
  229   HD13  LEU  32          3HD1      LEU  32   3.941  -0.918  -4.099
  230   HD21  LEU  32          3HD2      LEU  32   3.504   2.486  -4.286
  231   HD22  LEU  32          1HD2      LEU  32   3.285   2.545  -2.538
  232   HD23  LEU  32          2HD2      LEU  32   1.888   2.669  -3.606
  233    H    ASP  33           H        ASP  33   0.514   1.153  -6.836
  234    HA   ASP  33           HA       ASP  33   0.486   3.975  -6.714
  235    HB2  ASP  33           1HB      ASP  33   1.441   2.874  -8.632
  236    HB3  ASP  33           2HB      ASP  33  -0.089   2.092  -9.007
  237    H    ALA  34           H        ALA  34  -2.059   1.575  -7.186
  238    HA   ALA  34           HA       ALA  34  -4.136   3.297  -7.934
  239    HB1  ALA  34           3HB      ALA  34  -5.649   1.519  -7.089
  240    HB2  ALA  34           1HB      ALA  34  -4.245   0.691  -6.421
  241    HB3  ALA  34           2HB      ALA  34  -4.389   0.917  -8.166
  242    H    LEU  35           H        LEU  35  -3.299   2.052  -4.685
  243    HA   LEU  35           HA       LEU  35  -5.217   3.620  -3.323
  244    HB2  LEU  35           1HB      LEU  35  -2.642   2.443  -2.277
  245    HB3  LEU  35           2HB      LEU  35  -3.943   3.073  -1.287
  246    HG   LEU  35           HG       LEU  35  -3.852   0.537  -2.881
  247   HD11  LEU  35          1HD1      LEU  35  -4.151   1.350  -0.062
  248   HD12  LEU  35          2HD1      LEU  35  -3.344  -0.053  -0.766
  249   HD13  LEU  35          3HD1      LEU  35  -5.099  -0.041  -0.592
  250   HD21  LEU  35          3HD2      LEU  35  -5.899   1.170  -3.674
  251   HD22  LEU  35          1HD2      LEU  35  -6.243   2.202  -2.286
  252   HD23  LEU  35          2HD2      LEU  35  -6.375   0.449  -2.136
  253    H    VAL  36           H        VAL  36  -2.133   4.411  -4.667
  254    HA   VAL  36           HA       VAL  36  -1.751   6.740  -2.978
  255    HB   VAL  36           HB       VAL  36  -0.212   5.713  -5.362
  256   HG11  VAL  36          1HG1      VAL  36   0.325   8.146  -3.661
  257   HG12  VAL  36          2HG1      VAL  36  -0.074   8.123  -5.380
  258   HG13  VAL  36          3HG1      VAL  36   1.458   7.453  -4.823
  259   HG21  VAL  36          3HG2      VAL  36   1.245   4.780  -3.900
  260   HG22  VAL  36          1HG2      VAL  36  -0.191   4.734  -2.879
  261   HG23  VAL  36          2HG2      VAL  36   0.991   6.025  -2.679
  262    H    GLY  37           H        GLY  37  -2.460   6.131  -6.435
  263    HA2  GLY  37           1HA      GLY  37  -3.254   8.976  -6.656
  264    HA3  GLY  37           2HA      GLY  37  -2.657   8.006  -7.989
  265    H    ALA  38           H        ALA  38  -4.236   5.704  -7.535
  266    HA   ALA  38           HA       ALA  38  -6.635   6.507  -8.855
  267    HB1  ALA  38           3HB      ALA  38  -5.332   4.337  -9.189
  268    HB2  ALA  38           1HB      ALA  38  -7.092   4.240  -9.167
  269    HB3  ALA  38           2HB      ALA  38  -6.167   3.760  -7.745
  270    H    HIS  39           H        HIS  39  -5.945   6.721  -5.629
  271    HA   HIS  39           HA       HIS  39  -8.748   6.272  -4.889
  272    HB2  HIS  39           1HB      HIS  39  -6.592   4.950  -3.824
  273    HB3  HIS  39           2HB      HIS  39  -6.805   6.270  -2.685
  274    HD1  HIS  39           HD1      HIS  39  -7.940   2.940  -3.325
  275    HD2  HIS  39           HD2      HIS  39  -9.666   6.385  -1.773
  276    HE1  HIS  39           HE1      HIS  39  -9.958   2.161  -2.044
  277    HE2  HIS  39           HE2      HIS  39 -10.955   4.257  -1.064
  278    HA   PRO  40           HA       PRO  40  -7.613  10.859  -4.779
  279    HB2  PRO  40           1HB      PRO  40 -10.554  10.703  -5.289
  280    HB3  PRO  40           2HB      PRO  40  -9.373  11.849  -5.934
  281    HG2  PRO  40           1HG      PRO  40 -10.232   9.875  -7.449
  282    HG3  PRO  40           2HG      PRO  40  -8.503  10.272  -7.428
  283    HD2  PRO  40           1HD      PRO  40  -9.945   8.006  -6.115
  284    HD3  PRO  40           2HD      PRO  40  -8.342   8.036  -6.877
  285    H    ALA  41           H        ALA  41  -9.817   8.747  -3.085
  286    HA   ALA  41           HA       ALA  41 -11.079  10.453  -1.331
  287    HB1  ALA  41           3HB      ALA  41 -11.493   8.599   0.037
  288    HB2  ALA  41           1HB      ALA  41  -9.999   7.796  -0.444
  289    HB3  ALA  41           2HB      ALA  41 -11.336   7.929  -1.587
  290    H    LEU  42           H        LEU  42  -7.748   9.213  -1.134
  291    HA   LEU  42           HA       LEU  42  -7.298  10.482   1.432
  292    HB2  LEU  42           1HB      LEU  42  -5.055   9.467  -0.240
  293    HB3  LEU  42           2HB      LEU  42  -5.272   9.404   1.496
  294    HG   LEU  42           HG       LEU  42  -7.289   7.785   0.267
  295   HD11  LEU  42          1HD1      LEU  42  -5.730   7.697  -1.639
  296   HD12  LEU  42          2HD1      LEU  42  -5.929   6.133  -0.851
  297   HD13  LEU  42          3HD1      LEU  42  -4.477   7.088  -0.560
  298   HD21  LEU  42          3HD2      LEU  42  -6.613   6.230   1.823
  299   HD22  LEU  42          1HD2      LEU  42  -6.064   7.727   2.573
  300   HD23  LEU  42          2HD2      LEU  42  -4.918   6.698   1.717
  301    H    GLU  43           H        GLU  43  -7.022  11.352  -1.870
  302    HA   GLU  43           HA       GLU  43  -6.379  13.229  -2.948
  303    HB2  GLU  43           1HB      GLU  43  -6.773  14.166  -0.175
  304    HB3  GLU  43           2HB      GLU  43  -5.839  15.224  -1.226
  305    HG2  GLU  43           1HG      GLU  43  -8.472  14.116  -2.112
  306    HG3  GLU  43           2HG      GLU  43  -8.389  15.540  -1.076
  307    H    SER  44           H        SER  44  -4.551  13.380  -3.973
  308    HA   SER  44           HA       SER  44  -2.018  13.049  -2.551
  309    HB2  SER  44           1HB      SER  44  -2.567  11.709  -4.634
  310    HB3  SER  44           2HB      SER  44  -2.447  13.216  -5.542
  311    HG   SER  44           HG       SER  44  -0.397  11.986  -4.006
  312    H    ARG  45           H        ARG  45  -3.898  15.462  -4.228
  313    HA   ARG  45           HA       ARG  45  -1.833  17.453  -3.623
  314    HB2  ARG  45           1HB      ARG  45  -2.158  18.546  -5.780
  315    HB3  ARG  45           2HB      ARG  45  -1.612  16.892  -6.003
  316    HG2  ARG  45           1HG      ARG  45  -4.536  17.411  -6.051
  317    HG3  ARG  45           2HG      ARG  45  -3.572  17.927  -7.435
  318    HD2  ARG  45           1HD      ARG  45  -3.694  15.849  -8.204
  319    HD3  ARG  45           2HD      ARG  45  -2.680  15.350  -6.848
  320    HE   ARG  45           HE       ARG  45  -5.279  15.443  -5.898
  321   HH11  ARG  45          1HH1      ARG  45  -3.525  13.674  -8.362
  322   HH12  ARG  45          2HH1      ARG  45  -4.513  12.260  -8.221
  323   HH21  ARG  45          1HH2      ARG  45  -6.570  13.579  -5.712
  324   HH22  ARG  45          2HH2      ARG  45  -6.242  12.206  -6.716
  325    H    VAL  46           H        VAL  46  -2.819  19.757  -4.026
  326    HA   VAL  46           HA       VAL  46  -5.656  19.815  -3.277
  327    HB   VAL  46           HB       VAL  46  -3.665  21.544  -1.820
  328   HG11  VAL  46          1HG1      VAL  46  -6.336  21.793  -2.020
  329   HG12  VAL  46          2HG1      VAL  46  -5.415  22.284  -0.600
  330   HG13  VAL  46          3HG1      VAL  46  -6.234  20.724  -0.622
  331   HG21  VAL  46          3HG2      VAL  46  -2.962  19.402  -1.161
  332   HG22  VAL  46          1HG2      VAL  46  -4.611  18.774  -1.131
  333   HG23  VAL  46          2HG2      VAL  46  -4.077  19.909   0.107
  334    H    PHE  47           H        PHE  47  -4.528  20.415  -5.800
  335    HA   PHE  47           HA       PHE  47  -5.713  22.906  -6.346
  336    HB2  PHE  47           1HB      PHE  47  -3.434  23.531  -5.217
  337    HB3  PHE  47           2HB      PHE  47  -2.745  23.083  -6.771
  338    HD1  PHE  47           HD1      PHE  47  -3.508  24.306  -8.836
  339    HD2  PHE  47           HD2      PHE  47  -4.471  25.613  -4.901
  340    HE1  PHE  47           HE1      PHE  47  -4.015  26.550  -9.709
  341    HE2  PHE  47           HE2      PHE  47  -4.981  27.857  -5.769
  342    HZ   PHE  47           HZ       PHE  47  -4.753  28.329  -8.175
  343    H    GLY  48           H        GLY  48  -6.659  21.455  -7.879
  344    HA2  GLY  48           1HA      GLY  48  -6.911  20.571  -9.982
  345    HA3  GLY  48           2HA      GLY  48  -5.588  21.620 -10.464
  346    H    ASP  49           H        ASP  49  -3.553  20.786 -10.729
  347    HA   ASP  49           HA       ASP  49  -2.895  18.124  -9.830
  348    HB2  ASP  49           1HB      ASP  49  -3.665  18.681 -12.641
  349    HB3  ASP  49           2HB      ASP  49  -2.229  17.691 -12.408
  350    H    ASP  50           H        ASP  50  -0.708  17.771  -9.732
  351    HA   ASP  50           HA       ASP  50   0.984  20.077 -10.388
  352    HB2  ASP  50           1HB      ASP  50   1.612  17.709  -8.614
  353    HB3  ASP  50           2HB      ASP  50   2.580  19.169  -8.792
  354    H    GLY  51           H        GLY  51   0.517  16.685 -11.114
  355    HA2  GLY  51           1HA      GLY  51   1.355  16.153 -13.433
  356    HA3  GLY  51           2HA      GLY  51   2.904  16.747 -12.853
  357    H    GLU  52           H        GLU  52   3.747  14.629 -13.457
  358    HA   GLU  52           HA       GLU  52   3.737  12.835 -11.211
  359    HB2  GLU  52           1HB      GLU  52   2.215  12.197 -13.674
  360    HB3  GLU  52           2HB      GLU  52   3.223  10.908 -13.030
  361    HG2  GLU  52           1HG      GLU  52   1.948  11.808 -10.789
  362    HG3  GLU  52           2HG      GLU  52   0.713  12.017 -12.029
  363    H    LEU  53           H        LEU  53   5.505  11.464 -11.166
  364    HA   LEU  53           HA       LEU  53   7.145  10.871 -13.385
  365    HB2  LEU  53           1HB      LEU  53   7.550  13.456 -12.406
  366    HB3  LEU  53           2HB      LEU  53   8.863  12.515 -11.723
  367    HG   LEU  53           HG       LEU  53   8.215  12.649 -14.672
  368   HD11  LEU  53          1HD1      LEU  53  10.524  13.960 -13.263
  369   HD12  LEU  53          2HD1      LEU  53   9.012  14.798 -13.603
  370   HD13  LEU  53          3HD1      LEU  53   9.992  14.176 -14.930
  371   HD21  LEU  53          3HD2      LEU  53   9.395  10.713 -14.559
  372   HD22  LEU  53          1HD2      LEU  53  10.180  11.147 -13.042
  373   HD23  LEU  53          2HD2      LEU  53  10.754  11.835 -14.560
  374    H    TYR  54           H        TYR  54   7.290  11.518  -9.877
  375    HA   TYR  54           HA       TYR  54   8.180   8.777  -9.439
  376    HB2  TYR  54           1HB      TYR  54   9.806  11.214  -8.857
  377    HB3  TYR  54           2HB      TYR  54   9.877   9.872  -7.719
  378    HD1  TYR  54           HD2      TYR  54  10.331   7.514  -8.808
  379    HD2  TYR  54           HD1      TYR  54  11.267  11.233 -10.652
  380    HE1  TYR  54           HE2      TYR  54  11.975   6.382 -10.243
  381    HE2  TYR  54           HE1      TYR  54  12.912  10.112 -12.090
  382    HH   TYR  54           HH       TYR  54  14.354   7.788 -11.775
  383    H    ASP  55           H        ASP  55   7.531   7.919  -7.493
  384    HA   ASP  55           HA       ASP  55   5.805   9.641  -5.845
  385    HB2  ASP  55           1HB      ASP  55   5.810   6.663  -6.335
  386    HB3  ASP  55           2HB      ASP  55   4.887   7.400  -5.031
  387    H    HIS  56           H        HIS  56   6.566  10.255  -3.942
  388    HA   HIS  56           HA       HIS  56   8.792   8.790  -2.746
  389    HB2  HIS  56           1HB      HIS  56   8.768  10.801  -1.127
  390    HB3  HIS  56           2HB      HIS  56   9.299  11.073  -2.781
  391    HD1  HIS  56           HD1      HIS  56   5.654  10.921  -1.790
  392    HD2  HIS  56           HD2      HIS  56   8.521  13.716  -2.902
  393    HE1  HIS  56           HE1      HIS  56   4.396  13.067  -2.154
  394    HE2  HIS  56           HE2      HIS  56   6.168  14.768  -2.709
  395    H    ILE  57           H        ILE  57   7.964   7.023  -1.739
  396    HA   ILE  57           HA       ILE  57   6.633   7.416   0.767
  397    HB   ILE  57           HB       ILE  57   4.806   5.687   0.147
  398   HG12  ILE  57          1HG1      ILE  57   4.605   6.894  -2.519
  399   HG13  ILE  57          2HG1      ILE  57   5.998   5.834  -2.330
  400   HG21  ILE  57          1HG2      ILE  57   4.146   8.295  -1.083
  401   HG22  ILE  57          2HG2      ILE  57   4.719   8.308   0.586
  402   HG23  ILE  57          3HG2      ILE  57   3.293   7.368   0.149
  403   HD11  ILE  57          3HD1      ILE  57   4.610   3.995  -1.743
  404   HD12  ILE  57          1HD1      ILE  57   3.949   4.729  -3.205
  405   HD13  ILE  57          2HD1      ILE  57   3.186   5.030  -1.645
  406    H    ASN  58           H        ASN  58   7.426   5.958   2.140
  407    HA   ASN  58           HA       ASN  58   8.931   3.703   1.108
  408    HB2  ASN  58           1HB      ASN  58   8.686   5.070   3.751
  409    HB3  ASN  58           2HB      ASN  58   9.214   3.392   3.735
  410   HD21  ASN  58          2HD2      ASN  58  10.875   5.279   4.711
  411   HD22  ASN  58          1HD2      ASN  58  12.201   5.536   3.633
  412    H    VAL  59           H        VAL  59   8.484   1.542   1.496
  413    HA   VAL  59           HA       VAL  59   5.966   0.889   2.850
  414    HB   VAL  59           HB       VAL  59   5.457   1.107   0.444
  415   HG11  VAL  59          1HG1      VAL  59   6.605   0.114  -1.227
  416   HG12  VAL  59          2HG1      VAL  59   6.960  -1.328  -0.277
  417   HG13  VAL  59          3HG1      VAL  59   7.913   0.138  -0.045
  418   HG21  VAL  59          3HG2      VAL  59   4.381  -1.080   0.148
  419   HG22  VAL  59          1HG2      VAL  59   4.171  -0.461   1.785
  420   HG23  VAL  59          2HG2      VAL  59   5.352  -1.730   1.468
  421    H    LEU  60           H        LEU  60   5.851  -1.221   3.696
  422    HA   LEU  60           HA       LEU  60   8.437  -2.621   3.819
  423    HB2  LEU  60           1HB      LEU  60   6.837  -1.709   5.863
  424    HB3  LEU  60           2HB      LEU  60   6.385  -3.398   5.762
  425    HG   LEU  60           HG       LEU  60   8.909  -3.891   5.879
  426   HD11  LEU  60          1HD1      LEU  60   9.115  -1.267   7.275
  427   HD12  LEU  60          2HD1      LEU  60   9.325  -1.327   5.526
  428   HD13  LEU  60          3HD1      LEU  60  10.381  -2.275   6.574
  429   HD21  LEU  60          3HD2      LEU  60   7.100  -3.002   8.064
  430   HD22  LEU  60          1HD2      LEU  60   8.795  -3.301   8.456
  431   HD23  LEU  60          2HD2      LEU  60   7.813  -4.586   7.753
  432    H    ARG  61           H        ARG  61   8.587  -4.422   2.683
  433    HA   ARG  61           HA       ARG  61   6.326  -6.267   2.559
  434    HB2  ARG  61           1HB      ARG  61   6.494  -4.636   0.500
  435    HB3  ARG  61           2HB      ARG  61   7.810  -5.695   0.013
  436    HG2  ARG  61           1HG      ARG  61   5.337  -7.077   0.780
  437    HG3  ARG  61           2HG      ARG  61   5.213  -6.052  -0.652
  438    HD2  ARG  61           1HD      ARG  61   6.784  -7.285  -1.829
  439    HD3  ARG  61           2HD      ARG  61   7.507  -7.951  -0.367
  440    HE   ARG  61           HE       ARG  61   5.314  -9.029  -1.848
  441   HH11  ARG  61          1HH1      ARG  61   6.687  -8.785   1.359
  442   HH12  ARG  61          2HH1      ARG  61   5.980 -10.261   1.916
  443   HH21  ARG  61          1HH2      ARG  61   4.372 -10.977  -1.109
  444   HH22  ARG  61          2HH2      ARG  61   4.666 -11.510   0.511
  445    H    ASN  62           H        ASN  62   7.607  -7.547   3.960
  446    HA   ASN  62           HA       ASN  62   9.026  -9.236   4.480
  447    HB2  ASN  62           1HB      ASN  62   8.611  -9.494   1.633
  448    HB3  ASN  62           2HB      ASN  62  10.239 -10.002   2.059
  449   HD21  ASN  62          2HD2      ASN  62   8.026 -11.613   1.116
  450   HD22  ASN  62          1HD2      ASN  62   7.726 -12.795   2.340
  451    H    GLY  63           H        GLY  63  10.019  -6.338   3.922
  452    HA2  GLY  63           1HA      GLY  63  12.054  -5.431   4.663
  453    HA3  GLY  63           2HA      GLY  63  12.823  -6.989   4.405
  454    H    GLU  64           H        GLU  64  10.822  -5.651   1.902
  455    HA   GLU  64           HA       GLU  64  13.232  -5.105   0.305
  456    HB2  GLU  64           1HB      GLU  64  11.312  -6.893  -0.269
  457    HB3  GLU  64           2HB      GLU  64  10.603  -5.465  -1.008
  458    HG2  GLU  64           1HG      GLU  64  11.836  -5.856  -2.799
  459    HG3  GLU  64           2HG      GLU  64  13.264  -5.473  -1.842
  460    H    ALA  65           H        ALA  65  12.981  -3.413  -1.365
  461    HA   ALA  65           HA       ALA  65  11.503  -1.133  -0.267
  462    HB1  ALA  65           3HB      ALA  65  13.152   0.235  -0.979
  463    HB2  ALA  65           1HB      ALA  65  13.423  -0.678  -2.463
  464    HB3  ALA  65           2HB      ALA  65  14.101  -1.250  -0.938
  465    H    ALA  66           H        ALA  66   9.494  -1.115  -1.091
  466    HA   ALA  66           HA       ALA  66   7.772  -0.913  -2.553
  467    HB1  ALA  66           3HB      ALA  66  10.054   0.300  -3.984
  468    HB2  ALA  66           1HB      ALA  66   8.498   0.991  -3.525
  469    HB3  ALA  66           2HB      ALA  66   8.614  -0.062  -4.937
  470    H    ALA  67           H        ALA  67   6.808  -2.761  -3.057
  471    HA   ALA  67           HA       ALA  67   8.107  -4.610  -4.943
  472    HB1  ALA  67           3HB      ALA  67   6.059  -6.062  -4.033
  473    HB2  ALA  67           1HB      ALA  67   6.242  -4.964  -2.665
  474    HB3  ALA  67           2HB      ALA  67   7.601  -5.963  -3.184
  475    H    LEU  68           H        LEU  68   6.962  -5.440  -6.725
  476    HA   LEU  68           HA       LEU  68   4.373  -4.222  -7.342
  477    HB2  LEU  68           1HB      LEU  68   6.270  -2.903  -8.392
  478    HB3  LEU  68           2HB      LEU  68   6.583  -4.314  -9.383
  479    HG   LEU  68           HG       LEU  68   3.917  -2.907  -9.345
  480   HD11  LEU  68          1HD1      LEU  68   5.752  -1.389 -10.057
  481   HD12  LEU  68          2HD1      LEU  68   4.556  -1.718 -11.310
  482   HD13  LEU  68          3HD1      LEU  68   6.123  -2.528 -11.353
  483   HD21  LEU  68          3HD2      LEU  68   4.149  -4.054 -11.771
  484   HD22  LEU  68          1HD2      LEU  68   3.394  -4.837 -10.382
  485   HD23  LEU  68          2HD2      LEU  68   5.072  -5.197 -10.795
  486    H    GLY  69           H        GLY  69   6.772  -6.269  -9.028
  487    HA2  GLY  69           1HA      GLY  69   4.703  -7.987 -10.044
  488    HA3  GLY  69           2HA      GLY  69   6.433  -8.191 -10.268
  489    H    GLU  70           H        GLU  70   4.301  -8.156  -7.393
  490    HA   GLU  70           HA       GLU  70   5.358 -10.818  -6.722
  491    HB2  GLU  70           1HB      GLU  70   5.458  -8.355  -5.195
  492    HB3  GLU  70           2HB      GLU  70   4.654  -9.638  -4.298
  493    HG2  GLU  70           1HG      GLU  70   6.998  -9.640  -3.789
  494    HG3  GLU  70           2HG      GLU  70   6.591 -11.096  -4.696
  495    H    ALA  71           H        ALA  71   2.835  -9.929  -8.075
  496    HA   ALA  71           HA       ALA  71   0.606 -10.167  -6.407
  497    HB1  ALA  71           3HB      ALA  71  -0.641 -10.246  -8.319
  498    HB2  ALA  71           1HB      ALA  71   0.475 -11.340  -9.134
  499    HB3  ALA  71           2HB      ALA  71   0.868  -9.627  -8.987
  500    H    THR  72           H        THR  72   2.749 -12.616  -7.711
  501    HA   THR  72           HA       THR  72   0.988 -14.790  -6.902
  502    HB   THR  72           HB       THR  72   3.257 -16.044  -7.677
  503    HG1  THR  72           HG1      THR  72   3.206 -13.871  -9.457
  504   HG21  THR  72          3HG2      THR  72   0.769 -15.844  -8.701
  505   HG22  THR  72          1HG2      THR  72   2.092 -16.735  -9.452
  506   HG23  THR  72          2HG2      THR  72   1.718 -15.097  -9.984
  507    H    ALA  73           H        ALA  73   3.038 -12.846  -5.237
  508    HA   ALA  73           HA       ALA  73   4.564 -14.740  -3.748
  509    HB1  ALA  73           3HB      ALA  73   5.058 -12.261  -4.084
  510    HB2  ALA  73           1HB      ALA  73   5.306 -12.918  -2.465
  511    HB3  ALA  73           2HB      ALA  73   3.861 -11.971  -2.821
  512    H    ALA  74           H        ALA  74   4.348 -14.608  -1.224
  513    HA   ALA  74           HA       ALA  74   1.677 -15.577  -0.600
  514    HB1  ALA  74           3HB      ALA  74   2.634 -16.800   1.046
  515    HB2  ALA  74           1HB      ALA  74   3.746 -15.512   1.508
  516    HB3  ALA  74           2HB      ALA  74   4.095 -16.515   0.101
  517    H    GLY  75           H        GLY  75   1.336 -12.989  -1.051
  518    HA2  GLY  75           1HA      GLY  75  -0.083 -11.789   0.740
  519    HA3  GLY  75           2HA      GLY  75   1.468 -11.609   1.544
  520    H    ASP  76           H        ASP  76  -0.087  -9.421   0.899
  521    HA   ASP  76           HA       ASP  76   0.915  -8.258  -1.557
  522    HB2  ASP  76           1HB      ASP  76  -0.917  -7.240   0.613
  523    HB3  ASP  76           2HB      ASP  76  -0.373  -6.221  -0.712
  524    H    GLU  77           H        GLU  77   0.891  -7.056   1.791
  525    HA   GLU  77           HA       GLU  77   3.714  -6.619   1.858
  526    HB2  GLU  77           1HB      GLU  77   3.394  -4.071   2.231
  527    HB3  GLU  77           2HB      GLU  77   3.443  -4.687   0.587
  528    HG2  GLU  77           1HG      GLU  77   0.744  -4.729   1.467
  529    HG3  GLU  77           2HG      GLU  77   1.428  -3.151   1.849
  530    H    LEU  78           H        LEU  78   4.007  -4.804   3.848
  531    HA   LEU  78           HA       LEU  78   2.451  -6.007   6.043
  532    HB2  LEU  78           1HB      LEU  78   5.263  -5.065   5.792
  533    HB3  LEU  78           2HB      LEU  78   4.488  -4.918   7.355
  534    HG   LEU  78           HG       LEU  78   5.838  -6.970   7.153
  535   HD11  LEU  78          1HD1      LEU  78   4.332  -7.418   8.758
  536   HD12  LEU  78          2HD1      LEU  78   3.698  -8.545   7.561
  537   HD13  LEU  78          3HD1      LEU  78   2.957  -6.959   7.755
  538   HD21  LEU  78          3HD2      LEU  78   5.550  -8.579   5.568
  539   HD22  LEU  78          1HD2      LEU  78   5.080  -7.166   4.622
  540   HD23  LEU  78          2HD2      LEU  78   3.843  -8.203   5.332
  541    H    ALA  79           H        ALA  79   4.006  -2.936   5.097
  542    HA   ALA  79           HA       ALA  79   1.716  -1.412   5.969
  543    HB1  ALA  79           3HB      ALA  79   2.840  -1.704   8.097
  544    HB2  ALA  79           1HB      ALA  79   2.993  -0.027   7.575
  545    HB3  ALA  79           2HB      ALA  79   4.359  -1.130   7.407
  546    H    LEU  80           H        LEU  80   2.186   1.030   5.663
  547    HA   LEU  80           HA       LEU  80   4.290   1.592   3.727
  548    HB2  LEU  80           1HB      LEU  80   2.084   0.788   2.594
  549    HB3  LEU  80           2HB      LEU  80   1.491   2.387   2.998
  550    HG   LEU  80           HG       LEU  80   4.089   2.371   1.618
  551   HD11  LEU  80          1HD1      LEU  80   3.552   1.342  -0.291
  552   HD12  LEU  80          2HD1      LEU  80   1.914   1.991  -0.289
  553   HD13  LEU  80          3HD1      LEU  80   2.291   0.548   0.649
  554   HD21  LEU  80          3HD2      LEU  80   1.712   3.814   0.612
  555   HD22  LEU  80          1HD2      LEU  80   3.372   4.369   0.824
  556   HD23  LEU  80          2HD2      LEU  80   2.294   4.257   2.216
  557    H    PHE  81           H        PHE  81   5.269   3.306   4.573
  558    HA   PHE  81           HA       PHE  81   3.616   5.556   5.518
  559    HB2  PHE  81           1HB      PHE  81   6.202   4.722   6.839
  560    HB3  PHE  81           2HB      PHE  81   5.064   5.941   7.391
  561    HD1  PHE  81           HD1      PHE  81   2.503   4.711   7.372
  562    HD2  PHE  81           HD2      PHE  81   6.272   2.962   8.299
  563    HE1  PHE  81           HE1      PHE  81   1.375   3.019   8.751
  564    HE2  PHE  81           HE2      PHE  81   5.149   1.265   9.679
  565    HZ   PHE  81           HZ       PHE  81   2.697   1.291   9.908
  566    HA   PRO  82           HA       PRO  82   6.160   7.849   2.686
  567    HB2  PRO  82           1HB      PRO  82   5.512  10.357   3.481
  568    HB3  PRO  82           2HB      PRO  82   4.410   9.335   2.553
  569    HG2  PRO  82           1HG      PRO  82   4.470   9.869   5.498
  570    HG3  PRO  82           2HG      PRO  82   3.077   9.794   4.403
  571    HD2  PRO  82           1HD      PRO  82   3.785   7.736   6.023
  572    HD3  PRO  82           2HD      PRO  82   3.006   7.493   4.447
  573    HA   PRO  83           HA       PRO  83   9.868   8.717   4.990
  574    HB2  PRO  83           1HB      PRO  83  11.279  10.021   3.085
  575    HB3  PRO  83           2HB      PRO  83  10.991   8.278   3.029
  576    HG2  PRO  83           1HG      PRO  83   9.576  10.482   1.578
  577    HG3  PRO  83           2HG      PRO  83  10.108   8.904   0.970
  578    HD2  PRO  83           1HD      PRO  83   7.539   9.422   1.691
  579    HD3  PRO  83           2HD      PRO  83   8.277   7.815   1.834
  580    H    VAL  84           H        VAL  84  10.527  10.291   6.358
  581    HA   VAL  84           HA       VAL  84   9.336  12.939   6.069
  582    HB   VAL  84           HB       VAL  84  10.325  13.223   8.429
  583   HG11  VAL  84          1HG1      VAL  84   7.905  12.760   7.684
  584   HG12  VAL  84          2HG1      VAL  84   8.334  12.503   9.376
  585   HG13  VAL  84          3HG1      VAL  84   8.200  11.127   8.281
  586   HG21  VAL  84          3HG2      VAL  84  11.094  11.437   9.619
  587   HG22  VAL  84          1HG2      VAL  84  11.650  10.971   8.011
  588   HG23  VAL  84          2HG2      VAL  84  10.172  10.269   8.670
  589    H    SER  85           H        SER  85  11.476  12.314   4.308
  590    HA   SER  85           HA       SER  85  13.551  14.158   5.295
  591    HB2  SER  85           1HB      SER  85  14.170  11.650   4.896
  592    HB3  SER  85           2HB      SER  85  14.122  12.091   3.189
  593    HG   SER  85           HG       SER  85  16.210  12.367   3.990
  594    H    GLY  86           H        GLY  86  12.752  16.012   4.398
  595    HA2  GLY  86           1HA      GLY  86  13.423  16.842   1.914
  596    HA3  GLY  86           2HA      GLY  86  11.862  16.080   1.646
  597    H    GLY  87           H        GLY  87  10.347  16.791   3.726
  598    HA2  GLY  87           1HA      GLY  87  10.124  18.988   5.052
  599    HA3  GLY  87           2HA      GLY  87  10.238  19.723   3.462
  Start of MODEL   15
    1    H1   MET   1           1H       MET   1   2.586  -8.369   3.194
    2    H2   MET   1           2H       MET   1   2.369 -10.049   2.929
    3    H3   MET   1           3H       MET   1   1.594  -9.280   4.253
    4    HA   MET   1           HA       MET   1   1.099  -8.470   1.480
    5    HB2  MET   1           1HB      MET   1  -0.926  -9.970   1.635
    6    HB3  MET   1           2HB      MET   1   0.610 -10.808   1.485
    7    HG2  MET   1           1HG      MET   1   0.606 -11.327   3.841
    8    HG3  MET   1           2HG      MET   1  -0.859 -10.377   4.077
    9    HE1  MET   1           3HE      MET   1  -0.574 -14.723   3.085
   10    HE2  MET   1           1HE      MET   1   0.018 -13.804   4.469
   11    HE3  MET   1           2HE      MET   1   0.769 -13.597   2.887
   12    H    GLU   2           H        GLU   2   1.335  -6.550   3.221
   13    HA   GLU   2           HA       GLU   2  -1.420  -5.802   3.872
   14    HB2  GLU   2           1HB      GLU   2   0.819  -5.267   5.813
   15    HB3  GLU   2           2HB      GLU   2  -0.911  -5.092   6.073
   16    HG2  GLU   2           1HG      GLU   2  -1.045  -7.614   5.736
   17    HG3  GLU   2           2HG      GLU   2   0.710  -7.610   5.917
   18    H    TRP   3           H        TRP   3  -1.406  -3.406   4.669
   19    HA   TRP   3           HA       TRP   3   0.625  -1.733   3.495
   20    HB2  TRP   3           1HB      TRP   3  -1.249  -2.437   1.713
   21    HB3  TRP   3           2HB      TRP   3  -2.126  -1.133   2.502
   22    HD1  TRP   3           HD       TRP   3   1.224   0.036   2.743
   23    HE1  TRP   3           HE1      TRP   3   1.889   1.563   0.788
   24    HE3  TRP   3           HE3      TRP   3  -2.550  -1.105  -0.515
   25    HZ2  TRP   3           HZ2      TRP   3   0.950   2.213  -1.781
   26    HZ3  TRP   3           HZ3      TRP   3  -2.589   0.022  -2.702
   27    HH2  TRP   3           HH       TRP   3  -0.875   1.647  -3.319
   28    H    LYS   4           H        LYS   4   0.916  -0.189   4.972
   29    HA   LYS   4           HA       LYS   4  -1.341   0.585   6.688
   30    HB2  LYS   4           1HB      LYS   4   1.641   0.876   7.055
   31    HB3  LYS   4           2HB      LYS   4   0.463   1.624   8.122
   32    HG2  LYS   4           1HG      LYS   4  -0.445  -0.657   8.588
   33    HG3  LYS   4           2HG      LYS   4   0.910  -1.317   7.672
   34    HD2  LYS   4           1HD      LYS   4   2.153  -1.230   9.515
   35    HD3  LYS   4           2HD      LYS   4   2.001   0.529   9.499
   36    HE2  LYS   4           1HE      LYS   4   1.208  -0.020  11.601
   37    HE3  LYS   4           2HE      LYS   4  -0.274   0.099  10.656
   38    HZ1  LYS   4           3HZ      LYS   4   0.294  -2.478  10.338
   39    HZ2  LYS   4           1HZ      LYS   4  -0.663  -1.892  11.606
   40    HZ3  LYS   4           2HZ      LYS   4   0.971  -2.233  11.869
   41    H    LEU   5           H        LEU   5  -1.912   2.758   6.964
   42    HA   LEU   5           HA       LEU   5  -0.573   4.682   5.186
   43    HB2  LEU   5           1HB      LEU   5  -2.786   3.550   4.326
   44    HB3  LEU   5           2HB      LEU   5  -3.555   4.705   5.399
   45    HG   LEU   5           HG       LEU   5  -1.590   6.007   3.712
   46   HD11  LEU   5          1HD1      LEU   5  -2.350   5.579   1.587
   47   HD12  LEU   5          2HD1      LEU   5  -3.897   4.944   2.148
   48   HD13  LEU   5          3HD1      LEU   5  -2.433   3.972   2.312
   49   HD21  LEU   5          3HD2      LEU   5  -3.046   7.559   4.378
   50   HD22  LEU   5          1HD2      LEU   5  -4.305   6.369   4.708
   51   HD23  LEU   5          2HD2      LEU   5  -4.072   6.974   3.069
   52    H    PHE   6           H        PHE   6  -0.369   6.725   5.980
   53    HA   PHE   6           HA       PHE   6  -1.251   7.157   8.732
   54    HB2  PHE   6           1HB      PHE   6   0.982   8.040   7.124
   55    HB3  PHE   6           2HB      PHE   6   0.164   9.424   7.836
   56    HD1  PHE   6           HD2      PHE   6  -0.683   8.493  10.431
   57    HD2  PHE   6           HD1      PHE   6   2.912   7.658   8.313
   58    HE1  PHE   6           HE2      PHE   6   0.472   8.074  12.562
   59    HE2  PHE   6           HE1      PHE   6   4.072   7.237  10.440
   60    HZ   PHE   6           HZ       PHE   6   2.853   7.446  12.569
   61    H    ALA   7           H        ALA   7  -2.115   9.335   9.331
   62    HA   ALA   7           HA       ALA   7  -4.504   9.907   8.047
   63    HB1  ALA   7           3HB      ALA   7  -4.016  10.608  10.339
   64    HB2  ALA   7           1HB      ALA   7  -4.604  11.947   9.351
   65    HB3  ALA   7           2HB      ALA   7  -2.883  11.814   9.724
   66    H    ASP   8           H        ASP   8  -1.298  11.113   7.356
   67    HA   ASP   8           HA       ASP   8  -1.758  13.414   5.935
   68    HB2  ASP   8           1HB      ASP   8   0.453  12.093   6.399
   69    HB3  ASP   8           2HB      ASP   8   0.128  11.355   4.834
   70    H    LEU   9           H        LEU   9  -2.228  10.085   4.889
   71    HA   LEU   9           HA       LEU   9  -3.551  11.070   2.444
   72    HB2  LEU   9           1HB      LEU   9  -2.185   8.404   2.829
   73    HB3  LEU   9           2HB      LEU   9  -2.908   8.999   1.348
   74    HG   LEU   9           HG       LEU   9  -1.135  10.946   1.674
   75   HD11  LEU   9          1HD1      LEU   9   0.623   8.796   2.659
   76   HD12  LEU   9          2HD1      LEU   9  -0.461   9.511   3.852
   77   HD13  LEU   9          3HD1      LEU   9   0.666  10.534   2.961
   78   HD21  LEU   9          3HD2      LEU   9   0.090   8.435   0.698
   79   HD22  LEU   9          1HD2      LEU   9  -0.028  10.019  -0.072
   80   HD23  LEU   9          2HD2      LEU   9  -1.421   8.937  -0.061
   81    H    ALA  10           H        ALA  10  -4.163   9.708   5.426
   82    HA   ALA  10           HA       ALA  10  -6.317   7.970   4.497
   83    HB1  ALA  10           3HB      ALA  10  -5.842   8.481   7.391
   84    HB2  ALA  10           1HB      ALA  10  -4.670   7.517   6.494
   85    HB3  ALA  10           2HB      ALA  10  -6.354   7.004   6.577
   86    H    GLU  11           H        GLU  11  -5.933  11.214   5.270
   87    HA   GLU  11           HA       GLU  11  -8.202  11.893   6.717
   88    HB2  GLU  11           1HB      GLU  11  -6.160  13.276   5.497
   89    HB3  GLU  11           2HB      GLU  11  -7.562  13.774   4.559
   90    HG2  GLU  11           1HG      GLU  11  -8.633  14.684   6.440
   91    HG3  GLU  11           2HG      GLU  11  -7.538  13.872   7.557
   92    H    VAL  12           H        VAL  12  -7.821  11.480   3.199
   93    HA   VAL  12           HA       VAL  12 -10.695  11.884   2.827
   94    HB   VAL  12           HB       VAL  12  -8.668  11.316   0.672
   95   HG11  VAL  12          1HG1      VAL  12 -10.998  10.969   0.046
   96   HG12  VAL  12          2HG1      VAL  12 -10.321  12.368  -0.786
   97   HG13  VAL  12          3HG1      VAL  12 -11.395  12.598   0.592
   98   HG21  VAL  12          3HG2      VAL  12  -8.796  13.836   0.310
   99   HG22  VAL  12          1HG2      VAL  12  -7.837  13.273   1.678
  100   HG23  VAL  12          2HG2      VAL  12  -9.454  13.923   1.944
  101    H    ALA  13           H        ALA  13  -8.281   9.356   2.786
  102    HA   ALA  13           HA       ALA  13  -9.843   7.388   1.461
  103    HB1  ALA  13           3HB      ALA  13  -8.036   6.067   1.676
  104    HB2  ALA  13           1HB      ALA  13  -7.852   6.422   3.393
  105    HB3  ALA  13           2HB      ALA  13  -7.236   7.553   2.190
  106    H    GLY  14           H        GLY  14  -9.336   8.189   4.889
  107    HA2  GLY  14           1HA      GLY  14 -10.869   7.833   6.621
  108    HA3  GLY  14           2HA      GLY  14 -11.830   6.834   5.544
  109    H    SER  15           H        SER  15  -8.869   5.632   5.062
  110    HA   SER  15           HA       SER  15  -8.893   3.877   7.414
  111    HB2  SER  15           1HB      SER  15  -9.822   3.053   4.970
  112    HB3  SER  15           2HB      SER  15  -8.131   2.559   4.896
  113    HG   SER  15           HG       SER  15  -8.472   1.120   6.418
  114    H    ARG  16           H        ARG  16  -6.889   2.910   7.925
  115    HA   ARG  16           HA       ARG  16  -4.572   4.298   6.802
  116    HB2  ARG  16           1HB      ARG  16  -3.652   3.276   9.158
  117    HB3  ARG  16           2HB      ARG  16  -4.274   4.905   8.955
  118    HG2  ARG  16           1HG      ARG  16  -6.456   4.200   9.746
  119    HG3  ARG  16           2HG      ARG  16  -5.885   2.537   9.888
  120    HD2  ARG  16           1HD      ARG  16  -4.199   4.471  11.283
  121    HD3  ARG  16           2HD      ARG  16  -5.857   4.428  11.883
  122    HE   ARG  16           HE       ARG  16  -5.059   1.799  11.702
  123   HH11  ARG  16          1HH1      ARG  16  -3.968   4.650  13.416
  124   HH12  ARG  16          2HH1      ARG  16  -3.339   3.753  14.756
  125   HH21  ARG  16          1HH2      ARG  16  -4.229   0.622  13.472
  126   HH22  ARG  16          2HH2      ARG  16  -3.488   1.468  14.788
  127    H    THR  17           H        THR  17  -4.871   1.319   8.743
  128    HA   THR  17           HA       THR  17  -3.093   0.000   6.840
  129    HB   THR  17           HB       THR  17  -2.470  -1.463   8.529
  130    HG1  THR  17           HG1      THR  17  -3.789  -2.222  10.004
  131   HG21  THR  17          3HG2      THR  17  -3.270   1.006  10.046
  132   HG22  THR  17          1HG2      THR  17  -1.745   0.745   9.199
  133   HG23  THR  17          2HG2      THR  17  -2.151  -0.235  10.608
  134    H    VAL  18           H        VAL  18  -3.632  -1.724   5.630
  135    HA   VAL  18           HA       VAL  18  -6.201  -3.061   6.030
  136    HB   VAL  18           HB       VAL  18  -5.444  -2.080   3.284
  137   HG11  VAL  18          1HG1      VAL  18  -8.116  -2.352   3.263
  138   HG12  VAL  18          2HG1      VAL  18  -7.700  -3.565   4.474
  139   HG13  VAL  18          3HG1      VAL  18  -7.002  -3.657   2.856
  140   HG21  VAL  18          3HG2      VAL  18  -7.157  -0.316   3.560
  141   HG22  VAL  18          1HG2      VAL  18  -5.756  -0.091   4.606
  142   HG23  VAL  18          2HG2      VAL  18  -7.261  -0.725   5.272
  143    H    ARG  19           H        ARG  19  -5.851  -5.195   5.961
  144    HA   ARG  19           HA       ARG  19  -3.481  -6.197   4.548
  145    HB2  ARG  19           1HB      ARG  19  -3.886  -8.290   5.868
  146    HB3  ARG  19           2HB      ARG  19  -3.525  -6.872   6.841
  147    HG2  ARG  19           1HG      ARG  19  -6.359  -7.088   6.486
  148    HG3  ARG  19           2HG      ARG  19  -5.710  -8.620   7.075
  149    HD2  ARG  19           1HD      ARG  19  -4.863  -6.045   8.338
  150    HD3  ARG  19           2HD      ARG  19  -6.411  -6.771   8.768
  151    HE   ARG  19           HE       ARG  19  -4.689  -8.823   9.069
  152   HH11  ARG  19          1HH1      ARG  19  -4.673  -5.534  10.265
  153   HH12  ARG  19          2HH1      ARG  19  -3.800  -5.930  11.705
  154   HH21  ARG  19          1HH2      ARG  19  -3.537  -9.339  10.974
  155   HH22  ARG  19          2HH2      ARG  19  -3.154  -8.089  12.108
  156    H    VAL  20           H        VAL  20  -3.612  -8.031   3.158
  157    HA   VAL  20           HA       VAL  20  -6.311  -8.490   2.059
  158    HB   VAL  20           HB       VAL  20  -4.904  -7.234   0.487
  159   HG11  VAL  20          1HG1      VAL  20  -3.110  -9.645   0.344
  160   HG12  VAL  20          2HG1      VAL  20  -2.736  -8.217   1.308
  161   HG13  VAL  20          3HG1      VAL  20  -2.894  -8.083  -0.442
  162   HG21  VAL  20          3HG2      VAL  20  -5.559 -10.069  -0.298
  163   HG22  VAL  20          1HG2      VAL  20  -5.114  -8.813  -1.451
  164   HG23  VAL  20          2HG2      VAL  20  -6.574  -8.639  -0.479
  165    H    ASP  21           H        ASP  21  -7.049 -10.478   2.299
  166    HA   ASP  21           HA       ASP  21  -5.130 -12.682   2.627
  167    HB2  ASP  21           1HB      ASP  21  -7.327 -13.755   3.668
  168    HB3  ASP  21           2HB      ASP  21  -6.245 -12.756   4.628
  169    H    VAL  22           H        VAL  22  -8.053 -11.617   0.993
  170    HA   VAL  22           HA       VAL  22  -8.394 -14.145  -0.377
  171    HB   VAL  22           HB       VAL  22 -10.219 -12.838  -1.590
  172   HG11  VAL  22          1HG1      VAL  22 -10.942 -14.362   0.020
  173   HG12  VAL  22          2HG1      VAL  22 -11.691 -12.843   0.511
  174   HG13  VAL  22          3HG1      VAL  22 -10.250 -13.426   1.345
  175   HG21  VAL  22          3HG2      VAL  22 -10.936 -10.762  -0.805
  176   HG22  VAL  22          1HG2      VAL  22  -9.181 -10.607  -0.892
  177   HG23  VAL  22          2HG2      VAL  22  -9.966 -10.885   0.663
  178    H    ASP  23           H        ASP  23  -7.766 -14.595  -2.428
  179    HA   ASP  23           HA       ASP  23  -6.473 -12.428  -3.952
  180    HB2  ASP  23           1HB      ASP  23  -5.800 -15.379  -4.008
  181    HB3  ASP  23           2HB      ASP  23  -4.996 -14.118  -4.934
  182    H    GLY  24           H        GLY  24  -7.116 -12.068  -6.007
  183    HA2  GLY  24           1HA      GLY  24  -8.563 -14.096  -7.491
  184    HA3  GLY  24           2HA      GLY  24  -9.526 -12.704  -7.026
  185    H    ASP  25           H        ASP  25  -9.532 -10.984  -8.355
  186    HA   ASP  25           HA       ASP  25  -7.660 -11.013 -10.613
  187    HB2  ASP  25           1HB      ASP  25 -10.416 -10.586 -10.453
  188    HB3  ASP  25           2HB      ASP  25  -9.740  -8.992 -10.769
  189    H    ALA  26           H        ALA  26  -6.994 -10.030  -7.874
  190    HA   ALA  26           HA       ALA  26  -6.269  -7.264  -8.589
  191    HB1  ALA  26           3HB      ALA  26  -6.686  -6.522  -6.464
  192    HB2  ALA  26           1HB      ALA  26  -6.381  -8.097  -5.731
  193    HB3  ALA  26           2HB      ALA  26  -7.900  -7.795  -6.575
  194    H    THR  27           H        THR  27  -4.151  -6.624  -8.268
  195    HA   THR  27           HA       THR  27  -2.285  -8.743  -7.422
  196    HB   THR  27           HB       THR  27  -1.112  -6.672  -9.110
  197    HG1  THR  27           HG1      THR  27  -2.185  -7.132 -10.956
  198   HG21  THR  27          3HG2      THR  27  -1.192  -9.661  -9.115
  199   HG22  THR  27          1HG2      THR  27   0.173  -8.587  -8.815
  200   HG23  THR  27          2HG2      THR  27  -0.483  -8.745 -10.444
  201    H    VAL  28           H        VAL  28  -0.009  -7.639  -6.931
  202    HA   VAL  28           HA       VAL  28  -0.482  -5.959  -4.648
  203    HB   VAL  28           HB       VAL  28   2.171  -6.822  -5.822
  204   HG11  VAL  28          1HG1      VAL  28   2.760  -6.537  -3.290
  205   HG12  VAL  28          2HG1      VAL  28   1.358  -5.465  -3.293
  206   HG13  VAL  28          3HG1      VAL  28   2.723  -5.137  -4.361
  207   HG21  VAL  28          3HG2      VAL  28   1.085  -8.837  -5.331
  208   HG22  VAL  28          1HG2      VAL  28   0.332  -8.182  -3.877
  209   HG23  VAL  28          2HG2      VAL  28   2.063  -8.507  -3.901
  210    H    GLY  29           H        GLY  29   1.314  -5.652  -7.708
  211    HA2  GLY  29           1HA      GLY  29   1.827  -2.866  -7.260
  212    HA3  GLY  29           2HA      GLY  29   2.205  -3.766  -8.717
  213    H    ASP  30           H        ASP  30  -0.646  -4.744  -8.813
  214    HA   ASP  30           HA       ASP  30  -1.671  -2.862 -10.615
  215    HB2  ASP  30           1HB      ASP  30  -2.409  -5.122 -10.765
  216    HB3  ASP  30           2HB      ASP  30  -2.962  -5.128  -9.095
  217    H    ALA  31           H        ALA  31  -2.294  -3.353  -7.165
  218    HA   ALA  31           HA       ALA  31  -4.229  -1.188  -7.094
  219    HB1  ALA  31           3HB      ALA  31  -3.948  -1.794  -4.514
  220    HB2  ALA  31           1HB      ALA  31  -3.342  -3.297  -5.208
  221    HB3  ALA  31           2HB      ALA  31  -4.968  -2.736  -5.600
  222    H    LEU  32           H        LEU  32  -0.889  -1.820  -6.209
  223    HA   LEU  32           HA       LEU  32  -0.433   0.415  -4.581
  224    HB2  LEU  32           1HB      LEU  32   1.070  -1.679  -5.321
  225    HB3  LEU  32           2HB      LEU  32   1.737  -0.469  -6.398
  226    HG   LEU  32           HG       LEU  32   1.673   0.773  -3.895
  227   HD11  LEU  32          1HD1      LEU  32   1.288  -1.604  -3.052
  228   HD12  LEU  32          2HD1      LEU  32   2.619  -0.697  -2.336
  229   HD13  LEU  32          3HD1      LEU  32   2.946  -1.924  -3.561
  230   HD21  LEU  32          3HD2      LEU  32   4.165   0.471  -4.052
  231   HD22  LEU  32          1HD2      LEU  32   3.400   1.174  -5.478
  232   HD23  LEU  32          2HD2      LEU  32   3.879  -0.522  -5.481
  233    H    ASP  33           H        ASP  33   0.296   0.001  -8.054
  234    HA   ASP  33           HA       ASP  33   1.031   2.662  -8.541
  235    HB2  ASP  33           1HB      ASP  33   1.517   0.781 -10.067
  236    HB3  ASP  33           2HB      ASP  33  -0.188   0.705 -10.498
  237    H    ALA  34           H        ALA  34  -2.120   1.105  -8.512
  238    HA   ALA  34           HA       ALA  34  -3.513   3.280  -9.728
  239    HB1  ALA  34           3HB      ALA  34  -5.508   2.105  -9.218
  240    HB2  ALA  34           1HB      ALA  34  -4.714   1.162  -7.958
  241    HB3  ALA  34           2HB      ALA  34  -4.305   0.893  -9.654
  242    H    LEU  35           H        LEU  35  -3.280   2.131  -6.360
  243    HA   LEU  35           HA       LEU  35  -4.783   4.205  -5.210
  244    HB2  LEU  35           1HB      LEU  35  -2.896   2.142  -4.232
  245    HB3  LEU  35           2HB      LEU  35  -3.161   3.517  -3.178
  246    HG   LEU  35           HG       LEU  35  -5.608   3.052  -3.255
  247   HD11  LEU  35          1HD1      LEU  35  -5.607   1.849  -5.417
  248   HD12  LEU  35          2HD1      LEU  35  -6.420   0.959  -4.129
  249   HD13  LEU  35          3HD1      LEU  35  -4.794   0.496  -4.631
  250   HD21  LEU  35          3HD2      LEU  35  -3.726   1.955  -1.673
  251   HD22  LEU  35          1HD2      LEU  35  -4.456   0.495  -2.343
  252   HD23  LEU  35          2HD2      LEU  35  -5.455   1.669  -1.481
  253    H    VAL  36           H        VAL  36  -1.445   4.079  -6.234
  254    HA   VAL  36           HA       VAL  36  -0.838   6.577  -4.844
  255    HB   VAL  36           HB       VAL  36   0.977   4.907  -6.591
  256   HG11  VAL  36          1HG1      VAL  36   2.070   6.692  -4.516
  257   HG12  VAL  36          2HG1      VAL  36   1.315   7.495  -5.893
  258   HG13  VAL  36          3HG1      VAL  36   2.643   6.364  -6.151
  259   HG21  VAL  36          3HG2      VAL  36   1.407   4.954  -3.679
  260   HG22  VAL  36          1HG2      VAL  36   1.544   3.623  -4.828
  261   HG23  VAL  36          2HG2      VAL  36  -0.039   4.095  -4.213
  262    H    GLY  37           H        GLY  37  -1.111   5.292  -8.150
  263    HA2  GLY  37           1HA      GLY  37  -0.267   7.575  -9.535
  264    HA3  GLY  37           2HA      GLY  37  -1.364   6.361 -10.165
  265    H    ALA  38           H        ALA  38  -3.441   6.774  -8.228
  266    HA   ALA  38           HA       ALA  38  -4.492   9.325  -9.245
  267    HB1  ALA  38           3HB      ALA  38  -5.871   6.848  -8.236
  268    HB2  ALA  38           1HB      ALA  38  -5.898   7.526  -9.864
  269    HB3  ALA  38           2HB      ALA  38  -6.720   8.362  -8.548
  270    H    HIS  39           H        HIS  39  -3.621   7.669  -6.321
  271    HA   HIS  39           HA       HIS  39  -3.501   8.285  -4.158
  272    HB2  HIS  39           1HB      HIS  39  -4.133  11.112  -4.988
  273    HB3  HIS  39           2HB      HIS  39  -3.221  10.570  -3.589
  274    HD1  HIS  39           HD1      HIS  39  -2.908  11.127  -7.280
  275    HD2  HIS  39           HD2      HIS  39  -0.519  10.115  -4.036
  276    HE1  HIS  39           HE1      HIS  39  -0.541  11.348  -8.095
  277    HE2  HIS  39           HE2      HIS  39   0.874  10.535  -6.175
  278    HA   PRO  40           HA       PRO  40  -8.334   8.662  -4.398
  279    HB2  PRO  40           1HB      PRO  40  -7.998   5.916  -3.286
  280    HB3  PRO  40           2HB      PRO  40  -9.220   6.536  -4.403
  281    HG2  PRO  40           1HG      PRO  40  -7.236   5.008  -5.290
  282    HG3  PRO  40           2HG      PRO  40  -7.809   6.395  -6.235
  283    HD2  PRO  40           1HD      PRO  40  -5.338   6.121  -4.581
  284    HD3  PRO  40           2HD      PRO  40  -5.584   6.979  -6.114
  285    H    ALA  41           H        ALA  41  -5.937   7.401  -2.148
  286    HA   ALA  41           HA       ALA  41  -7.369   7.529   0.229
  287    HB1  ALA  41           3HB      ALA  41  -5.386   7.151   1.283
  288    HB2  ALA  41           1HB      ALA  41  -4.508   8.309   0.285
  289    HB3  ALA  41           2HB      ALA  41  -4.912   6.717  -0.359
  290    H    LEU  42           H        LEU  42  -5.850  10.098  -1.626
  291    HA   LEU  42           HA       LEU  42  -6.872  12.014   0.365
  292    HB2  LEU  42           1HB      LEU  42  -5.025  13.538  -0.660
  293    HB3  LEU  42           2HB      LEU  42  -4.633  12.376   0.592
  294    HG   LEU  42           HG       LEU  42  -4.316  11.560  -2.266
  295   HD11  LEU  42          1HD1      LEU  42  -2.012  12.460  -2.226
  296   HD12  LEU  42          2HD1      LEU  42  -2.407  13.320  -0.738
  297   HD13  LEU  42          3HD1      LEU  42  -3.249  13.716  -2.238
  298   HD21  LEU  42          3HD2      LEU  42  -3.896  10.288   0.097
  299   HD22  LEU  42          1HD2      LEU  42  -2.293  10.945  -0.228
  300   HD23  LEU  42          2HD2      LEU  42  -3.071   9.894  -1.411
  301    H    GLU  43           H        GLU  43  -7.350  10.849  -2.705
  302    HA   GLU  43           HA       GLU  43  -7.889  13.334  -4.051
  303    HB2  GLU  43           1HB      GLU  43  -7.293  10.880  -4.961
  304    HB3  GLU  43           2HB      GLU  43  -9.045  10.799  -5.070
  305    HG2  GLU  43           1HG      GLU  43  -7.624  13.161  -6.202
  306    HG3  GLU  43           2HG      GLU  43  -7.613  11.634  -7.084
  307    H    SER  44           H        SER  44  -9.385  14.381  -2.698
  308    HA   SER  44           HA       SER  44 -11.996  13.102  -2.355
  309    HB2  SER  44           1HB      SER  44 -10.586  14.463  -0.539
  310    HB3  SER  44           2HB      SER  44 -11.447  15.819  -1.262
  311    HG   SER  44           HG       SER  44 -13.376  14.355  -0.926
  312    H    ARG  45           H        ARG  45 -10.665  16.227  -3.434
  313    HA   ARG  45           HA       ARG  45 -12.245  16.393  -5.745
  314    HB2  ARG  45           1HB      ARG  45 -13.808  18.184  -5.086
  315    HB3  ARG  45           2HB      ARG  45 -14.123  16.686  -4.227
  316    HG2  ARG  45           1HG      ARG  45 -12.333  18.147  -2.628
  317    HG3  ARG  45           2HG      ARG  45 -13.555  19.291  -3.186
  318    HD2  ARG  45           1HD      ARG  45 -15.119  17.198  -2.509
  319    HD3  ARG  45           2HD      ARG  45 -13.795  16.987  -1.363
  320    HE   ARG  45           HE       ARG  45 -14.817  19.675  -1.488
  321   HH11  ARG  45          1HH1      ARG  45 -15.195  16.537   0.025
  322   HH12  ARG  45          2HH1      ARG  45 -15.971  17.176   1.434
  323   HH21  ARG  45          1HH2      ARG  45 -15.839  20.505   0.369
  324   HH22  ARG  45          2HH2      ARG  45 -16.337  19.427   1.630
  325    H    VAL  46           H        VAL  46 -10.592  17.264  -6.857
  326    HA   VAL  46           HA       VAL  46  -8.998  18.717  -7.565
  327    HB   VAL  46           HB       VAL  46 -10.624  20.704  -5.976
  328   HG11  VAL  46          1HG1      VAL  46  -9.379  21.836  -8.279
  329   HG12  VAL  46          2HG1      VAL  46  -8.147  21.028  -7.311
  330   HG13  VAL  46          3HG1      VAL  46  -9.167  22.270  -6.583
  331   HG21  VAL  46          3HG2      VAL  46 -10.796  20.396  -8.936
  332   HG22  VAL  46          1HG2      VAL  46 -12.003  20.987  -7.792
  333   HG23  VAL  46          2HG2      VAL  46 -11.661  19.260  -7.901
  334    H    PHE  47           H        PHE  47  -7.620  17.397  -6.045
  335    HA   PHE  47           HA       PHE  47  -6.416  19.160  -4.013
  336    HB2  PHE  47           1HB      PHE  47  -7.255  16.320  -3.824
  337    HB3  PHE  47           2HB      PHE  47  -5.707  16.726  -3.089
  338    HD1  PHE  47           HD2      PHE  47  -9.200  18.037  -3.223
  339    HD2  PHE  47           HD1      PHE  47  -5.711  17.350  -0.887
  340    HE1  PHE  47           HE2      PHE  47 -10.372  18.881  -1.232
  341    HE2  PHE  47           HE1      PHE  47  -6.877  18.192   1.108
  342    HZ   PHE  47           HZ       PHE  47  -9.210  18.959   0.938
  343    H    GLY  48           H        GLY  48  -5.696  16.172  -5.850
  344    HA2  GLY  48           1HA      GLY  48  -3.018  17.302  -6.396
  345    HA3  GLY  48           2HA      GLY  48  -3.278  15.598  -6.054
  346    H    ASP  49           H        ASP  49  -4.552  18.090  -8.271
  347    HA   ASP  49           HA       ASP  49  -5.260  16.255 -10.302
  348    HB2  ASP  49           1HB      ASP  49  -6.247  18.507 -10.124
  349    HB3  ASP  49           2HB      ASP  49  -4.689  19.221 -10.527
  350    H    ASP  50           H        ASP  50  -2.717  18.765 -10.542
  351    HA   ASP  50           HA       ASP  50  -1.172  16.875 -12.192
  352    HB2  ASP  50           1HB      ASP  50  -2.000  19.189 -13.099
  353    HB3  ASP  50           2HB      ASP  50  -0.642  19.830 -12.181
  354    H    GLY  51           H        GLY  51  -1.063  18.965  -9.381
  355    HA2  GLY  51           1HA      GLY  51   0.395  18.892  -7.589
  356    HA3  GLY  51           2HA      GLY  51   1.272  17.608  -8.405
  357    H    GLU  52           H        GLU  52   1.663  20.572  -7.170
  358    HA   GLU  52           HA       GLU  52   3.788  21.245  -9.097
  359    HB2  GLU  52           1HB      GLU  52   1.998  23.189  -7.623
  360    HB3  GLU  52           2HB      GLU  52   3.374  23.639  -8.620
  361    HG2  GLU  52           1HG      GLU  52   2.209  22.478 -10.535
  362    HG3  GLU  52           2HG      GLU  52   0.789  22.385  -9.495
  363    H    LEU  53           H        LEU  53   4.004  19.654  -6.688
  364    HA   LEU  53           HA       LEU  53   6.072  21.207  -5.351
  365    HB2  LEU  53           1HB      LEU  53   3.611  21.089  -4.172
  366    HB3  LEU  53           2HB      LEU  53   4.401  19.695  -3.460
  367    HG   LEU  53           HG       LEU  53   6.337  21.513  -3.068
  368   HD11  LEU  53          1HD1      LEU  53   4.036  23.243  -2.415
  369   HD12  LEU  53          2HD1      LEU  53   4.499  23.159  -4.114
  370   HD13  LEU  53          3HD1      LEU  53   5.676  23.666  -2.903
  371   HD21  LEU  53          3HD2      LEU  53   3.912  21.082  -1.329
  372   HD22  LEU  53          1HD2      LEU  53   5.438  21.781  -0.788
  373   HD23  LEU  53          2HD2      LEU  53   5.384  20.109  -1.346
  374    H    TYR  54           H        TYR  54   7.429  19.830  -3.913
  375    HA   TYR  54           HA       TYR  54   7.655  17.141  -5.067
  376    HB2  TYR  54           1HB      TYR  54   9.587  19.161  -4.259
  377    HB3  TYR  54           2HB      TYR  54   9.935  17.600  -3.526
  378    HD1  TYR  54           HD1      TYR  54   8.908  18.926  -6.876
  379    HD2  TYR  54           HD2      TYR  54  11.376  16.232  -4.695
  380    HE1  TYR  54           HE1      TYR  54   9.937  18.175  -8.979
  381    HE2  TYR  54           HE2      TYR  54  12.412  15.474  -6.791
  382    HH   TYR  54           HH       TYR  54  12.773  16.423  -9.120
  383    H    ASP  55           H        ASP  55   6.735  15.589  -3.906
  384    HA   ASP  55           HA       ASP  55   6.947  15.718  -0.967
  385    HB2  ASP  55           1HB      ASP  55   4.647  15.081  -2.739
  386    HB3  ASP  55           2HB      ASP  55   4.809  14.124  -1.269
  387    H    HIS  56           H        HIS  56   7.344  13.787   0.152
  388    HA   HIS  56           HA       HIS  56   8.291  11.561  -1.535
  389    HB2  HIS  56           1HB      HIS  56   9.884  13.052   0.041
  390    HB3  HIS  56           2HB      HIS  56   9.371  11.843   1.212
  391    HD1  HIS  56           HD1      HIS  56  10.451  11.562  -2.435
  392    HD2  HIS  56           HD2      HIS  56  11.306   9.963   1.307
  393    HE1  HIS  56           HE1      HIS  56  12.213   9.812  -2.836
  394    HE2  HIS  56           HE2      HIS  56  12.684   8.827  -0.565
  395    H    ILE  57           H        ILE  57   7.962   9.436  -0.807
  396    HA   ILE  57           HA       ILE  57   6.142   9.076   1.466
  397    HB   ILE  57           HB       ILE  57   4.929   7.319   0.055
  398   HG12  ILE  57          1HG1      ILE  57   5.641   8.955  -2.335
  399   HG13  ILE  57          2HG1      ILE  57   6.792   7.731  -1.809
  400   HG21  ILE  57          1HG2      ILE  57   3.672   9.309  -1.196
  401   HG22  ILE  57          2HG2      ILE  57   4.644  10.262  -0.075
  402   HG23  ILE  57          3HG2      ILE  57   3.534   9.037   0.541
  403   HD11  ILE  57          3HD1      ILE  57   4.427   6.361  -1.787
  404   HD12  ILE  57          1HD1      ILE  57   5.618   6.343  -3.087
  405   HD13  ILE  57          2HD1      ILE  57   4.241   7.440  -3.169
  406    H    ASN  58           H        ASN  58   7.429   7.928   2.799
  407    HA   ASN  58           HA       ASN  58   9.294   5.980   1.809
  408    HB2  ASN  58           1HB      ASN  58   8.765   7.312   4.340
  409    HB3  ASN  58           2HB      ASN  58   9.066   5.593   4.567
  410   HD21  ASN  58          2HD2      ASN  58  10.939   4.939   2.819
  411   HD22  ASN  58          1HD2      ASN  58  12.375   5.872   3.044
  412    H    VAL  59           H        VAL  59   9.273   3.725   2.256
  413    HA   VAL  59           HA       VAL  59   6.652   2.617   2.996
  414    HB   VAL  59           HB       VAL  59   6.795   2.617   0.551
  415   HG11  VAL  59          1HG1      VAL  59   8.963   0.620   0.441
  416   HG12  VAL  59          2HG1      VAL  59   9.453   2.271   0.813
  417   HG13  VAL  59          3HG1      VAL  59   8.565   1.929  -0.671
  418   HG21  VAL  59          3HG2      VAL  59   5.870   0.639   1.985
  419   HG22  VAL  59          1HG2      VAL  59   7.227  -0.243   1.285
  420   HG23  VAL  59          2HG2      VAL  59   6.008   0.481   0.235
  421    H    LEU  60           H        LEU  60   6.683   0.486   3.846
  422    HA   LEU  60           HA       LEU  60   9.320  -0.398   4.824
  423    HB2  LEU  60           1HB      LEU  60   7.349   0.435   6.395
  424    HB3  LEU  60           2HB      LEU  60   6.783  -1.207   6.171
  425    HG   LEU  60           HG       LEU  60   8.043  -1.067   8.220
  426   HD11  LEU  60          1HD1      LEU  60   9.999  -2.422   6.439
  427   HD12  LEU  60          2HD1      LEU  60   8.340  -3.016   6.477
  428   HD13  LEU  60          3HD1      LEU  60   9.290  -2.961   7.960
  429   HD21  LEU  60          3HD2      LEU  60   9.476   0.893   7.113
  430   HD22  LEU  60          1HD2      LEU  60  10.602  -0.443   6.873
  431   HD23  LEU  60          2HD2      LEU  60  10.045  -0.042   8.496
  432    H    ARG  61           H        ARG  61   9.981  -2.398   4.288
  433    HA   ARG  61           HA       ARG  61   7.997  -4.273   3.167
  434    HB2  ARG  61           1HB      ARG  61  10.837  -3.773   2.254
  435    HB3  ARG  61           2HB      ARG  61   9.849  -5.117   1.701
  436    HG2  ARG  61           1HG      ARG  61   8.685  -3.843   0.278
  437    HG3  ARG  61           2HG      ARG  61   8.576  -2.496   1.413
  438    HD2  ARG  61           1HD      ARG  61  10.639  -1.630   0.772
  439    HD3  ARG  61           2HD      ARG  61  11.169  -3.156   0.065
  440    HE   ARG  61           HE       ARG  61   9.055  -2.448  -1.478
  441   HH11  ARG  61          1HH1      ARG  61  11.982  -0.785  -0.508
  442   HH12  ARG  61          2HH1      ARG  61  12.064   0.168  -1.951
  443   HH21  ARG  61          1HH2      ARG  61   9.175  -1.189  -3.382
  444   HH22  ARG  61          2HH2      ARG  61  10.474  -0.060  -3.580
  445    H    ASN  62           H        ASN  62   8.235  -6.459   3.674
  446    HA   ASN  62           HA       ASN  62   9.163  -7.136   6.189
  447    HB2  ASN  62           1HB      ASN  62   8.349  -8.671   3.784
  448    HB3  ASN  62           2HB      ASN  62   9.288  -9.551   4.985
  449   HD21  ASN  62          2HD2      ASN  62   6.259  -8.129   4.214
  450   HD22  ASN  62          1HD2      ASN  62   5.422  -8.612   5.648
  451    H    GLY  63           H        GLY  63  10.862  -7.306   3.096
  452    HA2  GLY  63           1HA      GLY  63  13.253  -6.920   3.068
  453    HA3  GLY  63           2HA      GLY  63  13.360  -7.794   4.588
  454    H    GLU  64           H        GLU  64  11.306  -9.061   2.089
  455    HA   GLU  64           HA       GLU  64  13.362 -11.059   1.421
  456    HB2  GLU  64           1HB      GLU  64  11.189 -11.627   2.930
  457    HB3  GLU  64           2HB      GLU  64  10.526 -11.908   1.328
  458    HG2  GLU  64           1HG      GLU  64  11.305 -13.991   1.935
  459    HG3  GLU  64           2HG      GLU  64  12.622 -13.356   0.953
  460    H    ALA  65           H        ALA  65  12.886 -12.223  -0.657
  461    HA   ALA  65           HA       ALA  65  12.553 -10.371  -2.756
  462    HB1  ALA  65           3HB      ALA  65  12.976 -13.294  -2.552
  463    HB2  ALA  65           1HB      ALA  65  13.862 -12.080  -3.474
  464    HB3  ALA  65           2HB      ALA  65  12.317 -12.686  -4.071
  465    H    ALA  66           H        ALA  66  10.648  -9.386  -3.098
  466    HA   ALA  66           HA       ALA  66   8.269 -11.088  -3.443
  467    HB1  ALA  66           3HB      ALA  66   8.533  -9.359  -1.372
  468    HB2  ALA  66           1HB      ALA  66   6.991  -9.845  -2.076
  469    HB3  ALA  66           2HB      ALA  66   7.749  -8.332  -2.573
  470    H    ALA  67           H        ALA  67   6.706 -10.343  -4.965
  471    HA   ALA  67           HA       ALA  67   7.817  -8.473  -6.958
  472    HB1  ALA  67           3HB      ALA  67   5.809 -10.639  -7.538
  473    HB2  ALA  67           1HB      ALA  67   7.551 -10.897  -7.634
  474    HB3  ALA  67           2HB      ALA  67   6.776  -9.710  -8.683
  475    H    LEU  68           H        LEU  68   5.842  -7.733  -8.473
  476    HA   LEU  68           HA       LEU  68   3.825  -6.596  -6.665
  477    HB2  LEU  68           1HB      LEU  68   3.718  -4.664  -8.046
  478    HB3  LEU  68           2HB      LEU  68   5.408  -4.985  -7.711
  479    HG   LEU  68           HG       LEU  68   5.190  -6.268 -10.067
  480   HD11  LEU  68          1HD1      LEU  68   3.547  -3.888 -10.707
  481   HD12  LEU  68          2HD1      LEU  68   2.720  -5.281 -10.010
  482   HD13  LEU  68          3HD1      LEU  68   3.636  -5.457 -11.507
  483   HD21  LEU  68          3HD2      LEU  68   6.863  -4.607  -9.549
  484   HD22  LEU  68          1HD2      LEU  68   5.661  -3.319  -9.657
  485   HD23  LEU  68          2HD2      LEU  68   6.115  -4.227 -11.100
  486    H    GLY  69           H        GLY  69   4.362  -8.216  -9.738
  487    HA2  GLY  69           1HA      GLY  69   1.553  -8.112 -10.460
  488    HA3  GLY  69           2HA      GLY  69   2.836  -8.900 -11.362
  489    H    GLU  70           H        GLU  70   2.231  -9.477  -7.938
  490    HA   GLU  70           HA       GLU  70   0.776 -11.920  -8.462
  491    HB2  GLU  70           1HB      GLU  70   3.599 -11.991  -8.233
  492    HB3  GLU  70           2HB      GLU  70   2.948 -12.669  -6.747
  493    HG2  GLU  70           1HG      GLU  70   1.559 -14.197  -8.120
  494    HG3  GLU  70           2HG      GLU  70   2.373 -13.580  -9.556
  495    H    ALA  71           H        ALA  71  -0.857 -11.044  -7.190
  496    HA   ALA  71           HA       ALA  71  -0.454  -9.972  -4.595
  497    HB1  ALA  71           3HB      ALA  71  -3.007 -10.571  -4.439
  498    HB2  ALA  71           1HB      ALA  71  -2.822 -10.841  -6.172
  499    HB3  ALA  71           2HB      ALA  71  -2.442  -9.263  -5.481
  500    H    THR  72           H        THR  72  -0.370 -13.185  -5.698
  501    HA   THR  72           HA       THR  72  -1.273 -14.353  -3.201
  502    HB   THR  72           HB       THR  72  -1.867 -15.463  -5.298
  503    HG1  THR  72           HG1      THR  72  -1.334 -16.708  -3.340
  504   HG21  THR  72          3HG2      THR  72   1.090 -15.626  -5.729
  505   HG22  THR  72          1HG2      THR  72  -0.159 -15.027  -6.819
  506   HG23  THR  72          2HG2      THR  72  -0.033 -16.754  -6.486
  507    H    ALA  73           H        ALA  73   1.024 -12.617  -3.066
  508    HA   ALA  73           HA       ALA  73   3.297 -14.396  -2.649
  509    HB1  ALA  73           3HB      ALA  73   4.189 -12.539  -3.585
  510    HB2  ALA  73           1HB      ALA  73   4.232 -11.988  -1.909
  511    HB3  ALA  73           2HB      ALA  73   2.917 -11.483  -2.971
  512    H    ALA  74           H        ALA  74   4.596 -14.029  -0.604
  513    HA   ALA  74           HA       ALA  74   2.761 -13.944   1.699
  514    HB1  ALA  74           3HB      ALA  74   5.452 -15.292   1.558
  515    HB2  ALA  74           1HB      ALA  74   3.917 -16.104   1.255
  516    HB3  ALA  74           2HB      ALA  74   4.256 -15.424   2.847
  517    H    GLY  75           H        GLY  75   3.752 -11.503   0.678
  518    HA2  GLY  75           1HA      GLY  75   4.523 -10.105   2.869
  519    HA3  GLY  75           2HA      GLY  75   6.047 -10.704   2.238
  520    H    ASP  76           H        ASP  76   3.090  -9.055   1.105
  521    HA   ASP  76           HA       ASP  76   4.378  -7.876  -1.136
  522    HB2  ASP  76           1HB      ASP  76   1.830  -6.964   0.212
  523    HB3  ASP  76           2HB      ASP  76   2.353  -6.564  -1.417
  524    H    GLU  77           H        GLU  77   2.927  -6.161   1.618
  525    HA   GLU  77           HA       GLU  77   5.331  -4.514   1.829
  526    HB2  GLU  77           1HB      GLU  77   3.862  -3.277   0.337
  527    HB3  GLU  77           2HB      GLU  77   2.531  -3.431   1.470
  528    HG2  GLU  77           1HG      GLU  77   3.444  -1.909   2.953
  529    HG3  GLU  77           2HG      GLU  77   5.065  -2.084   2.285
  530    H    LEU  78           H        LEU  78   5.482  -3.346   3.868
  531    HA   LEU  78           HA       LEU  78   4.058  -4.761   6.009
  532    HB2  LEU  78           1HB      LEU  78   6.720  -4.291   5.689
  533    HB3  LEU  78           2HB      LEU  78   6.268  -2.936   6.702
  534    HG   LEU  78           HG       LEU  78   7.062  -4.710   8.104
  535   HD11  LEU  78          1HD1      LEU  78   5.298  -4.882   9.641
  536   HD12  LEU  78          2HD1      LEU  78   4.075  -4.793   8.374
  537   HD13  LEU  78          3HD1      LEU  78   5.022  -3.364   8.786
  538   HD21  LEU  78          3HD2      LEU  78   5.042  -6.426   6.679
  539   HD22  LEU  78          1HD2      LEU  78   5.859  -6.897   8.169
  540   HD23  LEU  78          2HD2      LEU  78   6.794  -6.614   6.702
  541    H    ALA  79           H        ALA  79   4.906  -1.486   4.912
  542    HA   ALA  79           HA       ALA  79   2.479  -0.383   5.898
  543    HB1  ALA  79           3HB      ALA  79   3.415  -0.459   8.058
  544    HB2  ALA  79           1HB      ALA  79   3.633   1.208   7.527
  545    HB3  ALA  79           2HB      ALA  79   4.990   0.085   7.486
  546    H    LEU  80           H        LEU  80   2.384   2.012   5.559
  547    HA   LEU  80           HA       LEU  80   4.417   3.040   3.716
  548    HB2  LEU  80           1HB      LEU  80   2.245   2.062   2.616
  549    HB3  LEU  80           2HB      LEU  80   1.522   3.562   3.160
  550    HG   LEU  80           HG       LEU  80   2.285   3.590   0.785
  551   HD11  LEU  80          1HD1      LEU  80   2.013   5.650   2.121
  552   HD12  LEU  80          2HD1      LEU  80   3.245   5.790   0.867
  553   HD13  LEU  80          3HD1      LEU  80   3.722   5.563   2.549
  554   HD21  LEU  80          3HD2      LEU  80   4.632   2.493   1.879
  555   HD22  LEU  80          1HD2      LEU  80   5.056   4.095   1.277
  556   HD23  LEU  80          2HD2      LEU  80   4.312   2.916   0.199
  557    H    PHE  81           H        PHE  81   5.186   4.792   4.636
  558    HA   PHE  81           HA       PHE  81   3.336   6.832   5.606
  559    HB2  PHE  81           1HB      PHE  81   4.848   7.137   7.664
  560    HB3  PHE  81           2HB      PHE  81   3.715   5.790   7.676
  561    HD1  PHE  81           HD1      PHE  81   7.265   6.683   7.105
  562    HD2  PHE  81           HD2      PHE  81   4.467   3.585   7.936
  563    HE1  PHE  81           HE1      PHE  81   9.121   5.137   7.565
  564    HE2  PHE  81           HE2      PHE  81   6.319   2.034   8.396
  565    HZ   PHE  81           HZ       PHE  81   8.649   2.807   8.212
  566    HA   PRO  82           HA       PRO  82   6.340   9.386   3.571
  567    HB2  PRO  82           1HB      PRO  82   5.500  11.811   4.380
  568    HB3  PRO  82           2HB      PRO  82   4.580  10.838   3.226
  569    HG2  PRO  82           1HG      PRO  82   4.141  11.213   6.161
  570    HG3  PRO  82           2HG      PRO  82   2.950  11.166   4.847
  571    HD2  PRO  82           1HD      PRO  82   3.486   9.039   6.485
  572    HD3  PRO  82           2HD      PRO  82   2.886   8.874   4.823
  573    HA   PRO  83           HA       PRO  83   9.616  10.084   6.470
  574    HB2  PRO  83           1HB      PRO  83  10.417  12.390   4.794
  575    HB3  PRO  83           2HB      PRO  83  11.329  10.939   5.221
  576    HG2  PRO  83           1HG      PRO  83  10.353  11.281   2.759
  577    HG3  PRO  83           2HG      PRO  83  10.379   9.682   3.525
  578    HD2  PRO  83           1HD      PRO  83   8.090  11.578   3.173
  579    HD3  PRO  83           2HD      PRO  83   8.125   9.810   3.011
  580    H    VAL  84           H        VAL  84   8.297  10.825   8.207
  581    HA   VAL  84           HA       VAL  84   7.269  13.408   8.466
  582    HB   VAL  84           HB       VAL  84   7.355  12.908  10.963
  583   HG11  VAL  84          1HG1      VAL  84   5.744  10.821  10.506
  584   HG12  VAL  84          2HG1      VAL  84   5.862  11.463   8.867
  585   HG13  VAL  84          3HG1      VAL  84   5.277  12.489  10.177
  586   HG21  VAL  84          3HG2      VAL  84   8.038  10.113  10.122
  587   HG22  VAL  84          1HG2      VAL  84   7.991  10.800  11.745
  588   HG23  VAL  84          2HG2      VAL  84   9.284  11.250  10.633
  589    H    SER  85           H        SER  85   8.076  15.309   9.143
  590    HA   SER  85           HA       SER  85  10.845  15.793   9.067
  591    HB2  SER  85           1HB      SER  85   9.112  17.729  10.518
  592    HB3  SER  85           2HB      SER  85  10.298  18.011   9.245
  593    HG   SER  85           HG       SER  85   8.805  17.262   7.737
  594    H    GLY  86           H        GLY  86  12.242  16.612  10.755
  595    HA2  GLY  86           1HA      GLY  86  11.474  15.832  13.486
  596    HA3  GLY  86           2HA      GLY  86  12.947  15.176  12.788
  597    H    GLY  87           H        GLY  87  13.987  16.173  14.655
  598    HA2  GLY  87           1HA      GLY  87  15.598  17.777  15.205
  599    HA3  GLY  87           2HA      GLY  87  14.917  18.849  13.990
  Start of MODEL   16
    1    H1   MET   1           1H       MET   1   0.635 -11.172   3.433
    2    H2   MET   1           2H       MET   1   0.010 -10.611   4.932
    3    H3   MET   1           3H       MET   1   1.210  -9.705   4.108
    4    HA   MET   1           HA       MET   1  -0.231  -9.126   2.408
    5    HB2  MET   1           1HB      MET   1  -1.620 -11.503   3.368
    6    HB3  MET   1           2HB      MET   1  -2.725 -10.162   3.095
    7    HG2  MET   1           1HG      MET   1  -2.268 -10.068   0.835
    8    HG3  MET   1           2HG      MET   1  -0.719 -10.887   1.009
    9    HE1  MET   1           3HE      MET   1  -0.452 -13.080   1.899
   10    HE2  MET   1           1HE      MET   1  -0.772 -13.946   0.395
   11    HE3  MET   1           2HE      MET   1  -1.609 -14.412   1.876
   12    H    GLU   2           H        GLU   2   0.345  -7.332   3.852
   13    HA   GLU   2           HA       GLU   2  -2.040  -6.300   5.195
   14    HB2  GLU   2           1HB      GLU   2   0.665  -6.045   6.498
   15    HB3  GLU   2           2HB      GLU   2  -0.912  -5.681   7.186
   16    HG2  GLU   2           1HG      GLU   2  -1.460  -7.993   7.342
   17    HG3  GLU   2           2HG      GLU   2  -0.028  -8.451   6.421
   18    H    TRP   3           H        TRP   3  -1.855  -3.946   5.659
   19    HA   TRP   3           HA       TRP   3   0.154  -2.466   4.206
   20    HB2  TRP   3           1HB      TRP   3  -1.453  -2.985   2.423
   21    HB3  TRP   3           2HB      TRP   3  -2.764  -2.341   3.400
   22    HD1  TRP   3           HD       TRP   3  -2.275   0.439   4.089
   23    HE1  TRP   3           HE1      TRP   3  -1.588   2.293   2.445
   24    HE3  TRP   3           HE3      TRP   3  -0.377  -2.465   0.331
   25    HZ2  TRP   3           HZ2      TRP   3  -0.406   2.501  -0.109
   26    HZ3  TRP   3           HZ3      TRP   3   0.510  -1.357  -1.681
   27    HH2  TRP   3           HH       TRP   3   0.494   1.074  -1.893
   28    H    LYS   4           H        LYS   4   0.383  -0.398   4.973
   29    HA   LYS   4           HA       LYS   4  -1.613   0.624   6.861
   30    HB2  LYS   4           1HB      LYS   4   1.333   0.276   7.429
   31    HB3  LYS   4           2HB      LYS   4   0.303   1.351   8.362
   32    HG2  LYS   4           1HG      LYS   4  -0.734  -0.348   9.439
   33    HG3  LYS   4           2HG      LYS   4  -0.613  -1.446   8.062
   34    HD2  LYS   4           1HD      LYS   4   1.684  -1.895   8.528
   35    HD3  LYS   4           2HD      LYS   4   1.747  -0.616   9.740
   36    HE2  LYS   4           1HE      LYS   4  -0.300  -2.180  10.660
   37    HE3  LYS   4           2HE      LYS   4   0.791  -3.374   9.957
   38    HZ1  LYS   4           3HZ      LYS   4   1.464  -3.124  12.173
   39    HZ2  LYS   4           1HZ      LYS   4   1.357  -1.436  12.121
   40    HZ3  LYS   4           2HZ      LYS   4   2.593  -2.233  11.285
   41    H    LEU   5           H        LEU   5  -1.774   2.866   6.907
   42    HA   LEU   5           HA       LEU   5   0.118   4.355   5.220
   43    HB2  LEU   5           1HB      LEU   5  -2.095   3.646   4.067
   44    HB3  LEU   5           2HB      LEU   5  -2.826   4.901   5.049
   45    HG   LEU   5           HG       LEU   5  -1.300   6.559   4.023
   46   HD11  LEU   5          1HD1      LEU   5   0.554   5.117   3.440
   47   HD12  LEU   5          2HD1      LEU   5  -0.058   5.921   1.996
   48   HD13  LEU   5          3HD1      LEU   5  -0.459   4.232   2.300
   49   HD21  LEU   5          3HD2      LEU   5  -2.979   4.929   2.125
   50   HD22  LEU   5          1HD2      LEU   5  -2.368   6.551   1.797
   51   HD23  LEU   5          2HD2      LEU   5  -3.512   6.288   3.113
   52    H    PHE   6           H        PHE   6   0.146   6.654   5.579
   53    HA   PHE   6           HA       PHE   6  -0.270   7.313   8.362
   54    HB2  PHE   6           1HB      PHE   6   1.382   8.293   6.217
   55    HB3  PHE   6           2HB      PHE   6   0.498   9.634   6.928
   56    HD1  PHE   6           HD2      PHE   6   0.366   8.737   9.765
   57    HD2  PHE   6           HD1      PHE   6   3.561   8.637   6.952
   58    HE1  PHE   6           HE2      PHE   6   1.990   8.822  11.610
   59    HE2  PHE   6           HE1      PHE   6   5.188   8.724   8.795
   60    HZ   PHE   6           HZ       PHE   6   4.405   8.817  11.127
   61    H    ALA   7           H        ALA   7  -1.035   9.832   8.575
   62    HA   ALA   7           HA       ALA   7  -3.830   9.747   7.949
   63    HB1  ALA   7           3HB      ALA   7  -4.078  11.366   9.501
   64    HB2  ALA   7           1HB      ALA   7  -2.673  12.273   8.942
   65    HB3  ALA   7           2HB      ALA   7  -2.457  10.853   9.967
   66    H    ASP   8           H        ASP   8  -1.132  10.865   6.233
   67    HA   ASP   8           HA       ASP   8  -2.005  13.177   4.984
   68    HB2  ASP   8           1HB      ASP   8   0.255  11.858   4.809
   69    HB3  ASP   8           2HB      ASP   8  -0.513  11.100   3.417
   70    H    LEU   9           H        LEU   9  -2.767   9.822   4.256
   71    HA   LEU   9           HA       LEU   9  -4.590  10.687   2.111
   72    HB2  LEU   9           1HB      LEU   9  -2.894   8.358   2.540
   73    HB3  LEU   9           2HB      LEU   9  -4.530   7.926   2.078
   74    HG   LEU   9           HG       LEU   9  -4.204   9.614   0.147
   75   HD11  LEU   9          1HD1      LEU   9  -2.116  10.566   1.115
   76   HD12  LEU   9          2HD1      LEU   9  -1.958  10.023  -0.555
   77   HD13  LEU   9          3HD1      LEU   9  -1.311   9.038   0.757
   78   HD21  LEU   9          3HD2      LEU   9  -3.919   7.816  -1.159
   79   HD22  LEU   9          1HD2      LEU   9  -3.919   6.901   0.348
   80   HD23  LEU   9          2HD2      LEU   9  -2.392   7.381  -0.392
   81    H    ALA  10           H        ALA  10  -4.442   8.820   5.119
   82    HA   ALA  10           HA       ALA  10  -7.108   7.872   5.075
   83    HB1  ALA  10           3HB      ALA  10  -6.051   6.695   6.654
   84    HB2  ALA  10           1HB      ALA  10  -6.543   8.005   7.727
   85    HB3  ALA  10           2HB      ALA  10  -4.924   8.000   7.026
   86    H    GLU  11           H        GLU  11  -5.862  11.026   5.682
   87    HA   GLU  11           HA       GLU  11  -7.863  11.967   7.453
   88    HB2  GLU  11           1HB      GLU  11  -5.776  13.196   5.746
   89    HB3  GLU  11           2HB      GLU  11  -7.139  14.225   6.163
   90    HG2  GLU  11           1HG      GLU  11  -6.737  13.860   8.521
   91    HG3  GLU  11           2HG      GLU  11  -5.419  12.752   8.145
   92    H    VAL  12           H        VAL  12  -7.799  11.466   3.995
   93    HA   VAL  12           HA       VAL  12 -10.269  12.996   3.672
   94    HB   VAL  12           HB       VAL  12  -8.727  11.651   1.473
   95   HG11  VAL  12          1HG1      VAL  12 -10.328  14.136   1.151
   96   HG12  VAL  12          2HG1      VAL  12 -11.187  12.606   1.327
   97   HG13  VAL  12          3HG1      VAL  12 -10.035  12.823   0.011
   98   HG21  VAL  12          3HG2      VAL  12  -8.252  14.258   2.852
   99   HG22  VAL  12          1HG2      VAL  12  -7.924  14.110   1.126
  100   HG23  VAL  12          2HG2      VAL  12  -7.088  13.066   2.273
  101    H    ALA  13           H        ALA  13  -9.035   9.696   3.141
  102    HA   ALA  13           HA       ALA  13 -11.726   8.779   2.493
  103    HB1  ALA  13           3HB      ALA  13 -10.777   7.009   1.474
  104    HB2  ALA  13           1HB      ALA  13  -9.564   6.794   2.733
  105    HB3  ALA  13           2HB      ALA  13  -9.341   8.031   1.498
  106    H    GLY  14           H        GLY  14  -9.261   8.257   4.997
  107    HA2  GLY  14           1HA      GLY  14  -9.951   7.989   7.298
  108    HA3  GLY  14           2HA      GLY  14 -11.395   7.174   6.722
  109    H    SER  15           H        SER  15  -9.797   5.588   4.763
  110    HA   SER  15           HA       SER  15  -8.848   3.566   6.662
  111    HB2  SER  15           1HB      SER  15 -10.651   2.997   4.972
  112    HB3  SER  15           2HB      SER  15  -9.422   3.170   3.720
  113    HG   SER  15           HG       SER  15  -9.683   1.216   5.708
  114    H    ARG  16           H        ARG  16  -6.733   3.716   7.043
  115    HA   ARG  16           HA       ARG  16  -4.918   4.452   4.882
  116    HB2  ARG  16           1HB      ARG  16  -3.252   4.464   6.855
  117    HB3  ARG  16           2HB      ARG  16  -4.415   5.767   6.739
  118    HG2  ARG  16           1HG      ARG  16  -5.256   3.449   8.347
  119    HG3  ARG  16           2HG      ARG  16  -3.898   4.373   8.986
  120    HD2  ARG  16           1HD      ARG  16  -5.218   6.421   8.858
  121    HD3  ARG  16           2HD      ARG  16  -6.574   5.517   8.187
  122    HE   ARG  16           HE       ARG  16  -7.113   4.840  10.298
  123   HH11  ARG  16          1HH1      ARG  16  -3.807   5.994  10.323
  124   HH12  ARG  16          2HH1      ARG  16  -3.660   5.909  12.045
  125   HH21  ARG  16          1HH2      ARG  16  -6.915   4.733  12.568
  126   HH22  ARG  16          2HH2      ARG  16  -5.426   5.194  13.322
  127    H    THR  17           H        THR  17  -5.504   1.912   7.284
  128    HA   THR  17           HA       THR  17  -3.430   0.249   6.089
  129    HB   THR  17           HB       THR  17  -3.582  -1.138   7.989
  130    HG1  THR  17           HG1      THR  17  -6.088   0.083   8.498
  131   HG21  THR  17          3HG2      THR  17  -4.060   1.694   8.848
  132   HG22  THR  17          1HG2      THR  17  -2.525   0.839   8.706
  133   HG23  THR  17          2HG2      THR  17  -3.669   0.393   9.972
  134    H    VAL  18           H        VAL  18  -3.816  -1.794   5.203
  135    HA   VAL  18           HA       VAL  18  -6.597  -2.577   4.750
  136    HB   VAL  18           HB       VAL  18  -4.664  -2.509   2.439
  137   HG11  VAL  18          1HG1      VAL  18  -7.126  -2.359   1.371
  138   HG12  VAL  18          2HG1      VAL  18  -7.493  -3.249   2.848
  139   HG13  VAL  18          3HG1      VAL  18  -6.304  -3.881   1.709
  140   HG21  VAL  18          3HG2      VAL  18  -4.926  -0.212   3.108
  141   HG22  VAL  18          1HG2      VAL  18  -6.675  -0.402   3.228
  142   HG23  VAL  18          2HG2      VAL  18  -5.885  -0.491   1.654
  143    H    ARG  19           H        ARG  19  -6.713  -4.597   5.485
  144    HA   ARG  19           HA       ARG  19  -4.380  -6.355   5.256
  145    HB2  ARG  19           1HB      ARG  19  -6.955  -6.789   6.786
  146    HB3  ARG  19           2HB      ARG  19  -5.518  -7.797   6.864
  147    HG2  ARG  19           1HG      ARG  19  -4.623  -6.514   8.432
  148    HG3  ARG  19           2HG      ARG  19  -4.849  -5.065   7.452
  149    HD2  ARG  19           1HD      ARG  19  -6.419  -4.398   8.874
  150    HD3  ARG  19           2HD      ARG  19  -7.401  -5.780   8.392
  151    HE   ARG  19           HE       ARG  19  -6.938  -6.744  10.404
  152   HH11  ARG  19          1HH1      ARG  19  -4.537  -4.265   9.810
  153   HH12  ARG  19          2HH1      ARG  19  -3.808  -4.423  11.373
  154   HH21  ARG  19          1HH2      ARG  19  -5.971  -6.949  12.460
  155   HH22  ARG  19          2HH2      ARG  19  -4.623  -5.945  12.876
  156    H    VAL  20           H        VAL  20  -4.357  -8.168   4.010
  157    HA   VAL  20           HA       VAL  20  -6.740  -8.642   2.343
  158    HB   VAL  20           HB       VAL  20  -3.909  -9.467   1.702
  159   HG11  VAL  20          1HG1      VAL  20  -6.529  -9.728   0.359
  160   HG12  VAL  20          2HG1      VAL  20  -5.119 -10.784   0.315
  161   HG13  VAL  20          3HG1      VAL  20  -5.152  -9.316  -0.662
  162   HG21  VAL  20          3HG2      VAL  20  -4.383  -7.514  -0.068
  163   HG22  VAL  20          1HG2      VAL  20  -3.599  -7.232   1.485
  164   HG23  VAL  20          2HG2      VAL  20  -5.319  -6.898   1.294
  165    H    ASP  21           H        ASP  21  -7.814 -10.467   2.589
  166    HA   ASP  21           HA       ASP  21  -6.556 -12.671   4.067
  167    HB2  ASP  21           1HB      ASP  21  -9.121 -13.387   4.115
  168    HB3  ASP  21           2HB      ASP  21  -8.446 -12.273   5.295
  169    H    VAL  22           H        VAL  22  -8.277 -11.859   1.113
  170    HA   VAL  22           HA       VAL  22  -7.862 -14.612   0.153
  171    HB   VAL  22           HB       VAL  22 -10.220 -13.952   0.196
  172   HG11  VAL  22          1HG1      VAL  22 -10.922 -12.204  -1.552
  173   HG12  VAL  22          2HG1      VAL  22  -9.248 -11.654  -1.470
  174   HG13  VAL  22          3HG1      VAL  22 -10.255 -11.631  -0.023
  175   HG21  VAL  22          3HG2      VAL  22  -9.515 -15.520  -1.510
  176   HG22  VAL  22          1HG2      VAL  22  -9.083 -14.193  -2.590
  177   HG23  VAL  22          2HG2      VAL  22 -10.770 -14.462  -2.154
  178    H    ASP  23           H        ASP  23  -6.929 -14.972  -1.852
  179    HA   ASP  23           HA       ASP  23  -5.624 -12.630  -3.079
  180    HB2  ASP  23           1HB      ASP  23  -4.269 -14.586  -1.890
  181    HB3  ASP  23           2HB      ASP  23  -4.503 -15.372  -3.447
  182    H    GLY  24           H        GLY  24  -6.274 -12.163  -5.071
  183    HA2  GLY  24           1HA      GLY  24  -7.305 -14.358  -6.760
  184    HA3  GLY  24           2HA      GLY  24  -8.093 -12.790  -6.696
  185    H    ASP  25           H        ASP  25  -7.481 -11.277  -8.131
  186    HA   ASP  25           HA       ASP  25  -5.139 -11.870  -9.808
  187    HB2  ASP  25           1HB      ASP  25  -7.796 -10.685 -10.334
  188    HB3  ASP  25           2HB      ASP  25  -6.450  -9.938 -11.185
  189    H    ALA  26           H        ALA  26  -6.136  -9.782  -7.343
  190    HA   ALA  26           HA       ALA  26  -4.993  -7.339  -8.103
  191    HB1  ALA  26           3HB      ALA  26  -5.514  -6.636  -6.018
  192    HB2  ALA  26           1HB      ALA  26  -4.849  -8.074  -5.244
  193    HB3  ALA  26           2HB      ALA  26  -6.445  -8.132  -5.993
  194    H    THR  27           H        THR  27  -2.980  -6.410  -7.738
  195    HA   THR  27           HA       THR  27  -0.813  -8.311  -7.126
  196    HB   THR  27           HB       THR  27  -0.238  -5.817  -8.640
  197    HG1  THR  27           HG1      THR  27  -1.564  -8.063  -9.755
  198   HG21  THR  27          3HG2      THR  27   0.896  -8.520  -8.398
  199   HG22  THR  27          1HG2      THR  27   1.692  -6.957  -8.578
  200   HG23  THR  27          2HG2      THR  27   0.992  -7.757  -9.984
  201    H    VAL  28           H        VAL  28   1.251  -7.126  -6.383
  202    HA   VAL  28           HA       VAL  28   0.601  -5.710  -3.982
  203    HB   VAL  28           HB       VAL  28   3.346  -6.148  -5.167
  204   HG11  VAL  28          1HG1      VAL  28   2.412  -5.561  -2.362
  205   HG12  VAL  28          2HG1      VAL  28   3.358  -4.506  -3.412
  206   HG13  VAL  28          3HG1      VAL  28   4.064  -6.000  -2.797
  207   HG21  VAL  28          3HG2      VAL  28   3.338  -8.078  -3.437
  208   HG22  VAL  28          1HG2      VAL  28   2.565  -8.323  -5.002
  209   HG23  VAL  28          2HG2      VAL  28   1.583  -7.973  -3.580
  210    H    GLY  29           H        GLY  29   1.989  -4.894  -7.119
  211    HA2  GLY  29           1HA      GLY  29   2.416  -2.147  -6.310
  212    HA3  GLY  29           2HA      GLY  29   2.812  -2.843  -7.871
  213    H    ASP  30           H        ASP  30   0.187  -4.026  -8.264
  214    HA   ASP  30           HA       ASP  30  -1.090  -2.006  -9.685
  215    HB2  ASP  30           1HB      ASP  30  -1.487  -4.388 -10.104
  216    HB3  ASP  30           2HB      ASP  30  -2.290  -4.539  -8.544
  217    H    ALA  31           H        ALA  31  -1.791  -3.241  -6.425
  218    HA   ALA  31           HA       ALA  31  -3.971  -1.419  -5.999
  219    HB1  ALA  31           3HB      ALA  31  -2.497  -3.344  -4.225
  220    HB2  ALA  31           1HB      ALA  31  -4.162  -3.427  -4.806
  221    HB3  ALA  31           2HB      ALA  31  -3.711  -2.235  -3.589
  222    H    LEU  32           H        LEU  32  -0.529  -1.341  -5.551
  223    HA   LEU  32           HA       LEU  32  -0.415   0.672  -3.568
  224    HB2  LEU  32           1HB      LEU  32   1.494  -0.790  -4.147
  225    HB3  LEU  32           2HB      LEU  32   1.607  -0.002  -5.711
  226    HG   LEU  32           HG       LEU  32   1.822   1.653  -3.229
  227   HD11  LEU  32          1HD1      LEU  32   4.318   1.284  -3.387
  228   HD12  LEU  32          2HD1      LEU  32   3.951  -0.134  -4.370
  229   HD13  LEU  32          3HD1      LEU  32   3.374  -0.042  -2.706
  230   HD21  LEU  32          3HD2      LEU  32   2.664   1.839  -6.089
  231   HD22  LEU  32          1HD2      LEU  32   3.542   2.747  -4.859
  232   HD23  LEU  32          2HD2      LEU  32   1.815   3.016  -5.088
  233    H    ASP  33           H        ASP  33   0.117   0.845  -7.094
  234    HA   ASP  33           HA       ASP  33   0.155   3.652  -7.237
  235    HB2  ASP  33           1HB      ASP  33   0.098   3.378  -9.595
  236    HB3  ASP  33           2HB      ASP  33   1.011   2.016  -8.961
  237    H    ALA  34           H        ALA  34  -2.461   1.323  -7.269
  238    HA   ALA  34           HA       ALA  34  -4.473   3.112  -8.204
  239    HB1  ALA  34           3HB      ALA  34  -5.192   0.978  -8.517
  240    HB2  ALA  34           1HB      ALA  34  -5.946   1.288  -6.954
  241    HB3  ALA  34           2HB      ALA  34  -4.434   0.385  -7.038
  242    H    LEU  35           H        LEU  35  -3.566   1.941  -4.957
  243    HA   LEU  35           HA       LEU  35  -5.514   3.447  -3.572
  244    HB2  LEU  35           1HB      LEU  35  -3.054   1.963  -2.839
  245    HB3  LEU  35           2HB      LEU  35  -3.604   3.177  -1.702
  246    HG   LEU  35           HG       LEU  35  -5.773   2.067  -1.523
  247   HD11  LEU  35          1HD1      LEU  35  -5.527   1.100  -3.924
  248   HD12  LEU  35          2HD1      LEU  35  -6.400   0.182  -2.699
  249   HD13  LEU  35          3HD1      LEU  35  -4.740  -0.248  -3.104
  250   HD21  LEU  35          3HD2      LEU  35  -3.645   1.391  -0.203
  251   HD22  LEU  35          1HD2      LEU  35  -3.737  -0.090  -1.158
  252   HD23  LEU  35          2HD2      LEU  35  -5.082   0.373  -0.115
  253    H    VAL  36           H        VAL  36  -2.510   4.334  -5.022
  254    HA   VAL  36           HA       VAL  36  -2.161   6.721  -3.424
  255    HB   VAL  36           HB       VAL  36  -0.725   5.805  -5.918
  256   HG11  VAL  36          1HG1      VAL  36   0.941   7.525  -5.352
  257   HG12  VAL  36          2HG1      VAL  36  -0.108   8.095  -4.054
  258   HG13  VAL  36          3HG1      VAL  36  -0.634   8.220  -5.733
  259   HG21  VAL  36          3HG2      VAL  36   0.751   4.719  -4.615
  260   HG22  VAL  36          1HG2      VAL  36  -0.576   4.697  -3.455
  261   HG23  VAL  36          2HG2      VAL  36   0.680   5.931  -3.338
  262    H    GLY  37           H        GLY  37  -3.002   6.026  -6.833
  263    HA2  GLY  37           1HA      GLY  37  -3.973   8.814  -7.038
  264    HA3  GLY  37           2HA      GLY  37  -3.334   7.895  -8.385
  265    H    ALA  38           H        ALA  38  -4.773   5.466  -7.783
  266    HA   ALA  38           HA       ALA  38  -7.228   6.096  -9.117
  267    HB1  ALA  38           3HB      ALA  38  -7.583   3.790  -9.318
  268    HB2  ALA  38           1HB      ALA  38  -6.579   3.422  -7.916
  269    HB3  ALA  38           2HB      ALA  38  -5.834   3.987  -9.412
  270    H    HIS  39           H        HIS  39  -6.465   6.430  -5.913
  271    HA   HIS  39           HA       HIS  39  -9.256   5.988  -5.117
  272    HB2  HIS  39           1HB      HIS  39  -6.749   5.083  -3.820
  273    HB3  HIS  39           2HB      HIS  39  -7.973   5.756  -2.748
  274    HD1  HIS  39           HD1      HIS  39  -7.406   2.912  -5.143
  275    HD2  HIS  39           HD2      HIS  39 -10.184   4.146  -2.310
  276    HE1  HIS  39           HE1      HIS  39  -8.938   0.946  -4.801
  277    HE2  HIS  39           HE2      HIS  39 -10.577   1.696  -3.040
  278    HA   PRO  40           HA       PRO  40  -7.882  10.512  -4.760
  279    HB2  PRO  40           1HB      PRO  40 -10.758  10.652  -5.530
  280    HB3  PRO  40           2HB      PRO  40  -9.406  11.664  -6.057
  281    HG2  PRO  40           1HG      PRO  40 -10.382   9.809  -7.672
  282    HG3  PRO  40           2HG      PRO  40  -8.628  10.052  -7.551
  283    HD2  PRO  40           1HD      PRO  40 -10.331   7.897  -6.369
  284    HD3  PRO  40           2HD      PRO  40  -8.701   7.795  -7.063
  285    H    ALA  41           H        ALA  41 -10.375   8.461  -3.449
  286    HA   ALA  41           HA       ALA  41 -11.687  10.130  -1.684
  287    HB1  ALA  41           3HB      ALA  41 -11.012   7.446  -0.656
  288    HB2  ALA  41           1HB      ALA  41 -11.831   7.506  -2.217
  289    HB3  ALA  41           2HB      ALA  41 -12.575   8.249  -0.804
  290    H    LEU  42           H        LEU  42  -8.427   8.845  -1.464
  291    HA   LEU  42           HA       LEU  42  -8.160   9.792   1.292
  292    HB2  LEU  42           1HB      LEU  42  -5.901   8.579  -0.230
  293    HB3  LEU  42           2HB      LEU  42  -6.256   8.505   1.483
  294    HG   LEU  42           HG       LEU  42  -8.328   7.149   0.021
  295   HD11  LEU  42          1HD1      LEU  42  -6.515   6.919  -1.677
  296   HD12  LEU  42          2HD1      LEU  42  -7.091   5.390  -1.018
  297   HD13  LEU  42          3HD1      LEU  42  -5.561   6.066  -0.465
  298   HD21  LEU  42          3HD2      LEU  42  -6.270   5.797   1.712
  299   HD22  LEU  42          1HD2      LEU  42  -8.009   5.518   1.617
  300   HD23  LEU  42          2HD2      LEU  42  -7.390   6.944   2.448
  301    H    GLU  43           H        GLU  43  -7.534  10.839  -1.903
  302    HA   GLU  43           HA       GLU  43  -5.246  12.462  -1.374
  303    HB2  GLU  43           1HB      GLU  43  -7.034  11.939  -3.639
  304    HB3  GLU  43           2HB      GLU  43  -6.434  13.591  -3.580
  305    HG2  GLU  43           1HG      GLU  43  -4.173  12.857  -3.658
  306    HG3  GLU  43           2HG      GLU  43  -4.652  11.175  -3.433
  307    H    SER  44           H        SER  44  -5.106  14.488  -0.606
  308    HA   SER  44           HA       SER  44  -7.552  15.798   0.273
  309    HB2  SER  44           1HB      SER  44  -5.693  17.461   1.197
  310    HB3  SER  44           2HB      SER  44  -6.058  15.943   2.016
  311    HG   SER  44           HG       SER  44  -3.791  16.313   1.656
  312    H    ARG  45           H        ARG  45  -4.957  16.271  -2.057
  313    HA   ARG  45           HA       ARG  45  -6.514  18.405  -3.298
  314    HB2  ARG  45           1HB      ARG  45  -3.800  18.719  -2.108
  315    HB3  ARG  45           2HB      ARG  45  -4.135  19.552  -3.619
  316    HG2  ARG  45           1HG      ARG  45  -5.513  21.043  -2.649
  317    HG3  ARG  45           2HG      ARG  45  -6.167  19.864  -1.512
  318    HD2  ARG  45           1HD      ARG  45  -3.854  19.983  -0.387
  319    HD3  ARG  45           2HD      ARG  45  -3.632  21.458  -1.323
  320    HE   ARG  45           HE       ARG  45  -5.273  21.113   1.000
  321   HH11  ARG  45          1HH1      ARG  45  -4.882  22.981  -1.937
  322   HH12  ARG  45          2HH1      ARG  45  -5.733  24.357  -1.322
  323   HH21  ARG  45          1HH2      ARG  45  -6.386  22.933   1.808
  324   HH22  ARG  45          2HH2      ARG  45  -6.587  24.330   0.804
  325    H    VAL  46           H        VAL  46  -5.655  18.971  -5.483
  326    HA   VAL  46           HA       VAL  46  -4.323  16.649  -6.718
  327    HB   VAL  46           HB       VAL  46  -6.316  18.389  -8.163
  328   HG11  VAL  46          1HG1      VAL  46  -6.341  16.678  -9.792
  329   HG12  VAL  46          2HG1      VAL  46  -5.485  15.556  -8.735
  330   HG13  VAL  46          3HG1      VAL  46  -4.643  16.954  -9.403
  331   HG21  VAL  46          3HG2      VAL  46  -6.794  16.138  -6.292
  332   HG22  VAL  46          1HG2      VAL  46  -7.729  16.154  -7.787
  333   HG23  VAL  46          2HG2      VAL  46  -7.811  17.525  -6.680
  334    H    PHE  47           H        PHE  47  -2.544  18.324  -5.942
  335    HA   PHE  47           HA       PHE  47  -1.604  19.609  -8.365
  336    HB2  PHE  47           1HB      PHE  47  -2.967  21.233  -6.713
  337    HB3  PHE  47           2HB      PHE  47  -1.385  21.331  -5.951
  338    HD1  PHE  47           HD1      PHE  47   0.538  22.231  -7.199
  339    HD2  PHE  47           HD2      PHE  47  -3.399  22.258  -8.817
  340    HE1  PHE  47           HE1      PHE  47   1.240  23.895  -8.869
  341    HE2  PHE  47           HE2      PHE  47  -2.702  23.922 -10.491
  342    HZ   PHE  47           HZ       PHE  47  -0.381  24.743 -10.518
  343    H    GLY  48           H        GLY  48   0.084  18.154  -8.405
  344    HA2  GLY  48           1HA      GLY  48   2.193  17.370  -7.948
  345    HA3  GLY  48           2HA      GLY  48   2.408  18.801  -6.956
  346    H    ASP  49           H        ASP  49  -0.086  16.392  -6.380
  347    HA   ASP  49           HA       ASP  49   1.034  15.911  -3.736
  348    HB2  ASP  49           1HB      ASP  49  -1.445  16.390  -4.216
  349    HB3  ASP  49           2HB      ASP  49  -1.524  14.737  -4.819
  350    H    ASP  50           H        ASP  50   0.391  14.179  -6.736
  351    HA   ASP  50           HA       ASP  50   0.943  11.577  -5.744
  352    HB2  ASP  50           1HB      ASP  50  -0.089  12.571  -8.072
  353    HB3  ASP  50           2HB      ASP  50   1.510  12.051  -8.594
  354    H    GLY  51           H        GLY  51   2.968  14.172  -6.925
  355    HA2  GLY  51           1HA      GLY  51   5.317  13.472  -5.809
  356    HA3  GLY  51           2HA      GLY  51   5.294  12.476  -7.256
  357    H    GLU  52           H        GLU  52   5.997  15.533  -5.962
  358    HA   GLU  52           HA       GLU  52   5.901  16.954  -8.484
  359    HB2  GLU  52           1HB      GLU  52   5.786  17.719  -5.826
  360    HB3  GLU  52           2HB      GLU  52   7.389  18.239  -6.321
  361    HG2  GLU  52           1HG      GLU  52   6.559  19.699  -7.922
  362    HG3  GLU  52           2HG      GLU  52   4.989  18.898  -7.978
  363    H    LEU  53           H        LEU  53   7.341  15.410  -9.570
  364    HA   LEU  53           HA       LEU  53   9.307  14.945 -10.597
  365    HB2  LEU  53           1HB      LEU  53   9.603  17.408 -10.586
  366    HB3  LEU  53           2HB      LEU  53  10.434  17.279  -9.048
  367    HG   LEU  53           HG       LEU  53  11.499  15.683 -11.325
  368   HD11  LEU  53          1HD1      LEU  53  12.185  18.595 -11.046
  369   HD12  LEU  53          2HD1      LEU  53  10.964  18.014 -12.179
  370   HD13  LEU  53          3HD1      LEU  53  12.636  17.475 -12.333
  371   HD21  LEU  53          3HD2      LEU  53  12.462  16.885  -8.796
  372   HD22  LEU  53          1HD2      LEU  53  13.614  16.782 -10.128
  373   HD23  LEU  53          2HD2      LEU  53  12.829  15.321  -9.524
  374    H    TYR  54           H        TYR  54  10.473  16.092  -7.414
  375    HA   TYR  54           HA       TYR  54  11.598  13.400  -6.985
  376    HB2  TYR  54           1HB      TYR  54  13.147  15.513  -7.304
  377    HB3  TYR  54           2HB      TYR  54  12.737  15.809  -5.619
  378    HD1  TYR  54           HD1      TYR  54  12.914  13.507  -4.147
  379    HD2  TYR  54           HD2      TYR  54  15.144  14.424  -7.653
  380    HE1  TYR  54           HE1      TYR  54  14.660  11.928  -3.445
  381    HE2  TYR  54           HE2      TYR  54  16.897  12.846  -6.957
  382    HH   TYR  54           HH       TYR  54  16.645  10.529  -5.083
  383    H    ASP  55           H        ASP  55  10.789  12.317  -5.314
  384    HA   ASP  55           HA       ASP  55   9.964  13.720  -2.908
  385    HB2  ASP  55           1HB      ASP  55   8.029  13.224  -4.770
  386    HB3  ASP  55           2HB      ASP  55   7.938  11.768  -3.786
  387    H    HIS  56           H        HIS  56  10.030  12.477  -1.069
  388    HA   HIS  56           HA       HIS  56  11.307   9.859  -1.370
  389    HB2  HIS  56           1HB      HIS  56  11.100  11.779   0.951
  390    HB3  HIS  56           2HB      HIS  56  11.750  10.152   1.118
  391    HD1  HIS  56           HD1      HIS  56  12.417  13.026  -1.312
  392    HD2  HIS  56           HD2      HIS  56  14.440  10.272   1.053
  393    HE1  HIS  56           HE1      HIS  56  14.860  13.489  -1.682
  394    HE2  HIS  56           HE2      HIS  56  16.065  11.760  -0.303
  395    H    ILE  57           H        ILE  57  10.514   7.994  -0.405
  396    HA   ILE  57           HA       ILE  57   8.055   8.077   1.127
  397    HB   ILE  57           HB       ILE  57   7.022   6.311  -0.411
  398   HG12  ILE  57          1HG1      ILE  57   8.720   7.629  -2.527
  399   HG13  ILE  57          2HG1      ILE  57   9.202   6.122  -1.757
  400   HG21  ILE  57          1HG2      ILE  57   7.046   8.904  -1.849
  401   HG22  ILE  57          2HG2      ILE  57   6.533   8.904  -0.163
  402   HG23  ILE  57          3HG2      ILE  57   5.689   7.899  -1.340
  403   HD11  ILE  57          3HD1      ILE  57   7.426   6.528  -3.933
  404   HD12  ILE  57          1HD1      ILE  57   6.532   5.803  -2.598
  405   HD13  ILE  57          2HD1      ILE  57   7.980   5.014  -3.220
  406    H    ASN  58           H        ASN  58   8.190   6.596   2.688
  407    HA   ASN  58           HA       ASN  58  10.165   4.454   2.395
  408    HB2  ASN  58           1HB      ASN  58   8.841   5.669   4.817
  409    HB3  ASN  58           2HB      ASN  58   9.824   4.211   4.897
  410   HD21  ASN  58          2HD2      ASN  58  12.019   4.367   4.793
  411   HD22  ASN  58          1HD2      ASN  58  12.870   5.868   4.754
  412    H    VAL  59           H        VAL  59   9.640   2.345   2.413
  413    HA   VAL  59           HA       VAL  59   6.903   1.541   3.081
  414    HB   VAL  59           HB       VAL  59   6.950   1.926   0.646
  415   HG11  VAL  59          1HG1      VAL  59   9.195  -0.071   0.732
  416   HG12  VAL  59          2HG1      VAL  59   9.191   1.550   0.036
  417   HG13  VAL  59          3HG1      VAL  59   8.274   0.256  -0.735
  418   HG21  VAL  59          3HG2      VAL  59   6.779  -1.016   1.286
  419   HG22  VAL  59          1HG2      VAL  59   5.954  -0.156  -0.012
  420   HG23  VAL  59          2HG2      VAL  59   5.523   0.163   1.667
  421    H    LEU  60           H        LEU  60   6.658  -0.717   3.548
  422    HA   LEU  60           HA       LEU  60   9.173  -2.189   3.944
  423    HB2  LEU  60           1HB      LEU  60   7.092  -1.485   5.954
  424    HB3  LEU  60           2HB      LEU  60   7.834  -3.069   6.069
  425    HG   LEU  60           HG       LEU  60  10.062  -1.597   5.882
  426   HD11  LEU  60          1HD1      LEU  60   9.923   0.547   6.566
  427   HD12  LEU  60          2HD1      LEU  60   8.559   0.234   7.640
  428   HD13  LEU  60          3HD1      LEU  60   8.291   0.422   5.907
  429   HD21  LEU  60          3HD2      LEU  60  10.060  -2.960   7.693
  430   HD22  LEU  60          1HD2      LEU  60   8.413  -2.533   8.155
  431   HD23  LEU  60          2HD2      LEU  60   9.744  -1.438   8.528
  432    H    ARG  61           H        ARG  61   9.117  -4.278   3.339
  433    HA   ARG  61           HA       ARG  61   6.561  -5.666   3.101
  434    HB2  ARG  61           1HB      ARG  61   7.002  -4.533   0.907
  435    HB3  ARG  61           2HB      ARG  61   8.479  -5.474   0.769
  436    HG2  ARG  61           1HG      ARG  61   6.194  -7.165   1.289
  437    HG3  ARG  61           2HG      ARG  61   5.960  -6.172  -0.151
  438    HD2  ARG  61           1HD      ARG  61   8.502  -6.997  -0.538
  439    HD3  ARG  61           2HD      ARG  61   7.857  -8.376   0.353
  440    HE   ARG  61           HE       ARG  61   7.327  -7.709  -2.347
  441   HH11  ARG  61          1HH1      ARG  61   5.785  -9.026   0.504
  442   HH12  ARG  61          2HH1      ARG  61   4.617  -9.933  -0.393
  443   HH21  ARG  61          1HH2      ARG  61   5.783  -8.911  -3.526
  444   HH22  ARG  61          2HH2      ARG  61   4.616  -9.872  -2.681
  445    H    ASN  62           H        ASN  62   7.416  -6.885   4.857
  446    HA   ASN  62           HA       ASN  62   8.508  -8.604   5.866
  447    HB2  ASN  62           1HB      ASN  62   7.450  -9.634   3.687
  448    HB3  ASN  62           2HB      ASN  62   9.134  -9.815   3.202
  449   HD21  ASN  62          2HD2      ASN  62   6.839 -10.576   5.778
  450   HD22  ASN  62          1HD2      ASN  62   7.622 -12.033   6.283
  451    H    GLY  63           H        GLY  63  10.166  -6.276   4.685
  452    HA2  GLY  63           1HA      GLY  63  12.390  -5.703   5.028
  453    HA3  GLY  63           2HA      GLY  63  12.736  -7.384   5.404
  454    H    GLU  64           H        GLU  64  11.002  -6.651   2.515
  455    HA   GLU  64           HA       GLU  64  13.413  -6.870   0.879
  456    HB2  GLU  64           1HB      GLU  64  12.144  -9.101   1.285
  457    HB3  GLU  64           2HB      GLU  64  10.958  -8.430   0.178
  458    HG2  GLU  64           1HG      GLU  64  12.224  -8.829  -1.614
  459    HG3  GLU  64           2HG      GLU  64  13.691  -8.258  -0.819
  460    H    ALA  65           H        ALA  65  12.908  -6.445  -1.458
  461    HA   ALA  65           HA       ALA  65  11.525  -3.972  -1.696
  462    HB1  ALA  65           3HB      ALA  65  13.409  -5.443  -3.228
  463    HB2  ALA  65           1HB      ALA  65  12.892  -3.769  -3.434
  464    HB3  ALA  65           2HB      ALA  65  12.038  -5.064  -4.272
  465    H    ALA  66           H        ALA  66   9.473  -3.589  -2.215
  466    HA   ALA  66           HA       ALA  66   7.537  -5.604  -2.361
  467    HB1  ALA  66           3HB      ALA  66   6.253  -3.501  -3.491
  468    HB2  ALA  66           1HB      ALA  66   7.573  -2.684  -2.651
  469    HB3  ALA  66           2HB      ALA  66   6.470  -3.729  -1.754
  470    H    ALA  67           H        ALA  67   6.079  -6.133  -4.117
  471    HA   ALA  67           HA       ALA  67   7.449  -6.131  -6.724
  472    HB1  ALA  67           3HB      ALA  67   7.252  -8.362  -6.043
  473    HB2  ALA  67           1HB      ALA  67   5.912  -8.131  -7.164
  474    HB3  ALA  67           2HB      ALA  67   5.618  -8.125  -5.426
  475    H    LEU  68           H        LEU  68   5.783  -6.490  -8.582
  476    HA   LEU  68           HA       LEU  68   3.289  -5.056  -8.193
  477    HB2  LEU  68           1HB      LEU  68   4.804  -3.242  -8.581
  478    HB3  LEU  68           2HB      LEU  68   5.500  -4.054  -9.958
  479    HG   LEU  68           HG       LEU  68   2.637  -3.572 -10.278
  480   HD11  LEU  68          1HD1      LEU  68   2.582  -1.515  -9.398
  481   HD12  LEU  68          2HD1      LEU  68   3.522  -1.037 -10.811
  482   HD13  LEU  68          3HD1      LEU  68   4.340  -1.411  -9.295
  483   HD21  LEU  68          3HD2      LEU  68   4.185  -2.239 -12.217
  484   HD22  LEU  68          1HD2      LEU  68   3.344  -3.781 -12.373
  485   HD23  LEU  68          2HD2      LEU  68   5.026  -3.744 -11.847
  486    H    GLY  69           H        GLY  69   4.363  -7.776  -9.118
  487    HA2  GLY  69           1HA      GLY  69   2.540  -7.989 -11.394
  488    HA3  GLY  69           2HA      GLY  69   4.204  -8.477 -11.661
  489    H    GLU  70           H        GLU  70   2.907  -9.068  -8.507
  490    HA   GLU  70           HA       GLU  70   1.614 -11.499  -8.864
  491    HB2  GLU  70           1HB      GLU  70   4.477 -11.701  -9.188
  492    HB3  GLU  70           2HB      GLU  70   3.953 -12.638  -7.797
  493    HG2  GLU  70           1HG      GLU  70   2.658 -14.062  -9.069
  494    HG3  GLU  70           2HG      GLU  70   2.512 -12.910 -10.397
  495    H    ALA  71           H        ALA  71   0.445 -10.475  -7.161
  496    HA   ALA  71           HA       ALA  71   1.729 -10.073  -4.600
  497    HB1  ALA  71           3HB      ALA  71   0.088  -8.494  -4.896
  498    HB2  ALA  71           1HB      ALA  71  -0.773  -9.692  -3.934
  499    HB3  ALA  71           2HB      ALA  71  -1.012  -9.624  -5.679
  500    H    THR  72           H        THR  72   1.000 -12.839  -6.077
  501    HA   THR  72           HA       THR  72  -0.447 -14.166  -3.962
  502    HB   THR  72           HB       THR  72  -0.916 -14.860  -6.217
  503    HG1  THR  72           HG1      THR  72   0.647 -16.882  -4.987
  504   HG21  THR  72          3HG2      THR  72   0.847 -16.112  -7.523
  505   HG22  THR  72          1HG2      THR  72   2.033 -15.354  -6.458
  506   HG23  THR  72          2HG2      THR  72   0.995 -14.355  -7.476
  507    H    ALA  73           H        ALA  73   2.812 -13.409  -4.615
  508    HA   ALA  73           HA       ALA  73   3.752 -15.566  -2.863
  509    HB1  ALA  73           3HB      ALA  73   5.267 -13.876  -4.847
  510    HB2  ALA  73           1HB      ALA  73   4.871 -15.587  -4.992
  511    HB3  ALA  73           2HB      ALA  73   6.007 -15.048  -3.758
  512    H    ALA  74           H        ALA  74   4.540 -15.107  -0.916
  513    HA   ALA  74           HA       ALA  74   5.096 -13.968   0.961
  514    HB1  ALA  74           3HB      ALA  74   7.113 -13.306   0.070
  515    HB2  ALA  74           1HB      ALA  74   6.393 -11.754   0.495
  516    HB3  ALA  74           2HB      ALA  74   6.359 -12.314  -1.177
  517    H    GLY  75           H        GLY  75   2.462 -13.381  -0.429
  518    HA2  GLY  75           1HA      GLY  75   0.620 -12.113   0.086
  519    HA3  GLY  75           2HA      GLY  75   1.563 -11.376   1.373
  520    H    ASP  76           H        ASP  76   1.422  -9.251   1.158
  521    HA   ASP  76           HA       ASP  76   1.852  -8.094  -1.513
  522    HB2  ASP  76           1HB      ASP  76  -0.200  -7.510   0.536
  523    HB3  ASP  76           2HB      ASP  76   0.511  -6.111  -0.263
  524    H    GLU  77           H        GLU  77   1.748  -6.769   1.783
  525    HA   GLU  77           HA       GLU  77   4.564  -6.259   1.852
  526    HB2  GLU  77           1HB      GLU  77   4.424  -3.801   1.886
  527    HB3  GLU  77           2HB      GLU  77   3.932  -4.468   0.339
  528    HG2  GLU  77           1HG      GLU  77   1.909  -3.569   0.483
  529    HG3  GLU  77           2HG      GLU  77   1.688  -4.131   2.137
  530    H    LEU  78           H        LEU  78   4.664  -4.202   3.710
  531    HA   LEU  78           HA       LEU  78   3.223  -5.394   5.987
  532    HB2  LEU  78           1HB      LEU  78   5.974  -4.329   5.657
  533    HB3  LEU  78           2HB      LEU  78   5.188  -4.024   7.193
  534    HG   LEU  78           HG       LEU  78   5.707  -6.735   5.971
  535   HD11  LEU  78          1HD1      LEU  78   6.808  -5.966   8.597
  536   HD12  LEU  78          2HD1      LEU  78   7.515  -5.167   7.193
  537   HD13  LEU  78          3HD1      LEU  78   7.519  -6.926   7.301
  538   HD21  LEU  78          3HD2      LEU  78   3.850  -7.241   7.164
  539   HD22  LEU  78          1HD2      LEU  78   4.011  -5.839   8.222
  540   HD23  LEU  78          2HD2      LEU  78   5.006  -7.270   8.496
  541    H    ALA  79           H        ALA  79   4.609  -2.279   4.919
  542    HA   ALA  79           HA       ALA  79   2.179  -0.898   5.672
  543    HB1  ALA  79           3HB      ALA  79   3.258  -0.923   7.808
  544    HB2  ALA  79           1HB      ALA  79   3.395   0.710   7.153
  545    HB3  ALA  79           2HB      ALA  79   4.781  -0.379   7.106
  546    H    LEU  80           H        LEU  80   2.305   1.461   5.114
  547    HA   LEU  80           HA       LEU  80   4.350   2.109   3.123
  548    HB2  LEU  80           1HB      LEU  80   2.115   1.151   2.153
  549    HB3  LEU  80           2HB      LEU  80   1.481   2.740   2.536
  550    HG   LEU  80           HG       LEU  80   3.813   3.307   1.156
  551   HD11  LEU  80          1HD1      LEU  80   2.504   1.423  -0.678
  552   HD12  LEU  80          2HD1      LEU  80   3.453   0.688   0.613
  553   HD13  LEU  80          3HD1      LEU  80   4.208   1.835  -0.491
  554   HD21  LEU  80          3HD2      LEU  80   2.322   4.635   0.192
  555   HD22  LEU  80          1HD2      LEU  80   1.011   3.695   0.901
  556   HD23  LEU  80          2HD2      LEU  80   1.654   3.257  -0.682
  557    H    PHE  81           H        PHE  81   5.231   3.940   3.767
  558    HA   PHE  81           HA       PHE  81   3.586   5.927   5.172
  559    HB2  PHE  81           1HB      PHE  81   6.540   5.341   5.247
  560    HB3  PHE  81           2HB      PHE  81   5.874   6.844   5.873
  561    HD1  PHE  81           HD2      PHE  81   4.968   3.220   6.111
  562    HD2  PHE  81           HD1      PHE  81   5.705   6.884   8.147
  563    HE1  PHE  81           HE2      PHE  81   4.489   2.119   8.258
  564    HE2  PHE  81           HE1      PHE  81   5.228   5.790  10.296
  565    HZ   PHE  81           HZ       PHE  81   4.617   3.405  10.355
  566    HA   PRO  82           HA       PRO  82   4.084   8.177   1.277
  567    HB2  PRO  82           1HB      PRO  82   2.229  10.074   1.824
  568    HB3  PRO  82           2HB      PRO  82   1.798   8.448   1.283
  569    HG2  PRO  82           1HG      PRO  82   1.814   9.580   4.055
  570    HG3  PRO  82           2HG      PRO  82   0.600   8.549   3.276
  571    HD2  PRO  82           1HD      PRO  82   2.462   7.583   4.995
  572    HD3  PRO  82           2HD      PRO  82   1.808   6.628   3.652
  573    HA   PRO  83           HA       PRO  83   6.634  11.611   2.434
  574    HB2  PRO  83           1HB      PRO  83   6.126  13.476   0.553
  575    HB3  PRO  83           2HB      PRO  83   6.954  11.960   0.177
  576    HG2  PRO  83           1HG      PRO  83   4.088  12.709  -0.248
  577    HG3  PRO  83           2HG      PRO  83   5.190  11.839  -1.329
  578    HD2  PRO  83           1HD      PRO  83   3.327  10.602   0.234
  579    HD3  PRO  83           2HD      PRO  83   4.845   9.836  -0.268
  580    H    VAL  84           H        VAL  84   6.556  14.177   2.627
  581    HA   VAL  84           HA       VAL  84   4.395  14.744   4.488
  582    HB   VAL  84           HB       VAL  84   6.718  16.535   3.752
  583   HG11  VAL  84          1HG1      VAL  84   4.754  16.512   6.033
  584   HG12  VAL  84          2HG1      VAL  84   5.031  17.787   4.847
  585   HG13  VAL  84          3HG1      VAL  84   6.257  17.436   6.065
  586   HG21  VAL  84          3HG2      VAL  84   7.079  15.340   6.301
  587   HG22  VAL  84          1HG2      VAL  84   8.090  15.185   4.864
  588   HG23  VAL  84          2HG2      VAL  84   6.767  14.051   5.140
  589    H    SER  85           H        SER  85   2.809  16.273   4.219
  590    HA   SER  85           HA       SER  85   2.873  18.017   1.886
  591    HB2  SER  85           1HB      SER  85   1.775  15.879   1.178
  592    HB3  SER  85           2HB      SER  85   0.522  16.180   2.382
  593    HG   SER  85           HG       SER  85   0.241  16.939   0.070
  594    H    GLY  86           H        GLY  86   1.429  19.783   1.989
  595    HA2  GLY  86           1HA      GLY  86   0.338  20.276   4.689
  596    HA3  GLY  86           2HA      GLY  86   1.033  21.528   3.670
  597    H    GLY  87           H        GLY  87  -0.967  22.698   3.981
  598    HA2  GLY  87           1HA      GLY  87  -2.874  23.507   2.915
  599    HA3  GLY  87           2HA      GLY  87  -2.865  22.079   1.891
  Start of MODEL   17
    1    H1   MET   1           1H       MET   1  -1.339 -10.349   1.740
    2    H2   MET   1           2H       MET   1  -0.811  -8.813   2.283
    3    H3   MET   1           3H       MET   1  -2.469  -9.085   1.950
    4    HA   MET   1           HA       MET   1  -2.597 -10.658   3.722
    5    HB2  MET   1           1HB      MET   1   0.266 -10.459   3.486
    6    HB3  MET   1           2HB      MET   1  -0.215 -10.086   5.135
    7    HG2  MET   1           1HG      MET   1  -1.685 -12.276   4.770
    8    HG3  MET   1           2HG      MET   1  -0.388 -12.624   3.630
    9    HE1  MET   1           3HE      MET   1  -0.804 -14.023   7.378
   10    HE2  MET   1           1HE      MET   1   0.250 -14.952   6.314
   11    HE3  MET   1           2HE      MET   1  -1.274 -14.307   5.703
   12    H    GLU   2           H        GLU   2  -0.474  -7.800   4.139
   13    HA   GLU   2           HA       GLU   2  -2.639  -6.480   5.589
   14    HB2  GLU   2           1HB      GLU   2  -0.944  -5.729   7.330
   15    HB3  GLU   2           2HB      GLU   2  -1.481  -7.401   7.422
   16    HG2  GLU   2           1HG      GLU   2   0.550  -8.209   6.557
   17    HG3  GLU   2           2HG      GLU   2   1.049  -6.607   6.020
   18    H    TRP   3           H        TRP   3  -2.425  -4.210   5.777
   19    HA   TRP   3           HA       TRP   3  -0.334  -2.877   4.245
   20    HB2  TRP   3           1HB      TRP   3  -3.297  -2.605   3.652
   21    HB3  TRP   3           2HB      TRP   3  -2.057  -1.533   3.015
   22    HD1  TRP   3           HD       TRP   3  -2.864  -5.339   2.912
   23    HE1  TRP   3           HE1      TRP   3  -2.231  -6.212   0.577
   24    HE3  TRP   3           HE3      TRP   3  -0.959  -1.031   0.921
   25    HZ2  TRP   3           HZ2      TRP   3  -1.080  -5.210  -1.798
   26    HZ3  TRP   3           HZ3      TRP   3  -0.116  -1.074  -1.391
   27    HH2  TRP   3           HH       TRP   3  -0.176  -3.120  -2.719
   28    H    LYS   4           H        LYS   4   0.019  -0.757   4.950
   29    HA   LYS   4           HA       LYS   4  -1.779   0.269   7.038
   30    HB2  LYS   4           1HB      LYS   4   1.234   0.136   7.241
   31    HB3  LYS   4           2HB      LYS   4   0.185   0.975   8.372
   32    HG2  LYS   4           1HG      LYS   4  -0.796  -1.077   9.096
   33    HG3  LYS   4           2HG      LYS   4   0.021  -1.978   7.818
   34    HD2  LYS   4           1HD      LYS   4   1.917  -2.142   8.997
   35    HD3  LYS   4           2HD      LYS   4   1.856  -0.448   9.491
   36    HE2  LYS   4           1HE      LYS   4   1.567  -1.411  11.530
   37    HE3  LYS   4           2HE      LYS   4  -0.120  -1.371  11.014
   38    HZ1  LYS   4           3HZ      LYS   4   0.748  -3.541  11.951
   39    HZ2  LYS   4           1HZ      LYS   4   1.614  -3.718  10.509
   40    HZ3  LYS   4           2HZ      LYS   4  -0.075  -3.636  10.478
   41    H    LEU   5           H        LEU   5  -2.147   2.440   6.954
   42    HA   LEU   5           HA       LEU   5  -0.457   4.020   5.124
   43    HB2  LEU   5           1HB      LEU   5  -2.804   3.244   4.271
   44    HB3  LEU   5           2HB      LEU   5  -3.400   4.524   5.309
   45    HG   LEU   5           HG       LEU   5  -1.639   5.979   3.989
   46   HD11  LEU   5          1HD1      LEU   5  -1.896   5.067   1.523
   47   HD12  LEU   5          2HD1      LEU   5  -1.946   3.515   2.360
   48   HD13  LEU   5          3HD1      LEU   5  -0.553   4.578   2.557
   49   HD21  LEU   5          3HD2      LEU   5  -3.584   6.076   2.142
   50   HD22  LEU   5          1HD2      LEU   5  -3.734   6.792   3.746
   51   HD23  LEU   5          2HD2      LEU   5  -4.431   5.205   3.419
   52    H    PHE   6           H        PHE   6   0.127   5.997   5.821
   53    HA   PHE   6           HA       PHE   6  -0.484   6.696   8.552
   54    HB2  PHE   6           1HB      PHE   6   1.745   7.004   7.029
   55    HB3  PHE   6           2HB      PHE   6   1.048   8.617   6.909
   56    HD1  PHE   6           HD1      PHE   6   1.635   6.037   9.545
   57    HD2  PHE   6           HD2      PHE   6   1.779  10.148   8.452
   58    HE1  PHE   6           HE1      PHE   6   2.550   6.589  11.760
   59    HE2  PHE   6           HE2      PHE   6   2.695  10.707  10.666
   60    HZ   PHE   6           HZ       PHE   6   3.083   8.927  12.323
   61    H    ALA   7           H        ALA   7  -0.756   9.215   8.936
   62    HA   ALA   7           HA       ALA   7  -3.343   9.892   8.054
   63    HB1  ALA   7           3HB      ALA   7  -2.364  12.260   8.974
   64    HB2  ALA   7           1HB      ALA   7  -1.314  11.098   9.783
   65    HB3  ALA   7           2HB      ALA   7  -3.062  10.992   9.981
   66    H    ASP   8           H        ASP   8  -0.310  10.340   6.525
   67    HA   ASP   8           HA       ASP   8  -0.642  12.731   5.143
   68    HB2  ASP   8           1HB      ASP   8   0.674  10.213   4.096
   69    HB3  ASP   8           2HB      ASP   8   0.955  11.852   3.519
   70    H    LEU   9           H        LEU   9  -2.104   9.603   4.603
   71    HA   LEU   9           HA       LEU   9  -3.558  10.708   2.288
   72    HB2  LEU   9           1HB      LEU   9  -2.308   8.070   2.760
   73    HB3  LEU   9           2HB      LEU   9  -3.860   8.061   1.946
   74    HG   LEU   9           HG       LEU   9  -2.715   9.875   0.409
   75   HD11  LEU   9          1HD1      LEU   9  -0.275   8.266   0.987
   76   HD12  LEU   9          2HD1      LEU   9  -0.643   9.657   2.006
   77   HD13  LEU   9          3HD1      LEU   9  -0.430   9.869   0.268
   78   HD21  LEU   9          3HD2      LEU   9  -1.602   7.667  -0.729
   79   HD22  LEU   9          1HD2      LEU   9  -3.301   8.122  -0.861
   80   HD23  LEU   9          2HD2      LEU   9  -2.796   6.944   0.349
   81    H    ALA  10           H        ALA  10  -3.783   8.769   5.240
   82    HA   ALA  10           HA       ALA  10  -6.497   8.065   5.048
   83    HB1  ALA  10           3HB      ALA  10  -6.360   7.436   7.319
   84    HB2  ALA  10           1HB      ALA  10  -5.042   8.566   7.630
   85    HB3  ALA  10           2HB      ALA  10  -4.762   7.136   6.636
   86    H    GLU  11           H        GLU  11  -5.079  11.129   5.615
   87    HA   GLU  11           HA       GLU  11  -7.112  12.238   7.264
   88    HB2  GLU  11           1HB      GLU  11  -4.656  13.124   6.056
   89    HB3  GLU  11           2HB      GLU  11  -5.907  14.331   5.811
   90    HG2  GLU  11           1HG      GLU  11  -4.599  14.739   7.836
   91    HG3  GLU  11           2HG      GLU  11  -6.301  14.466   8.190
   92    H    VAL  12           H        VAL  12  -6.854  11.788   3.800
   93    HA   VAL  12           HA       VAL  12  -9.093  13.609   3.339
   94    HB   VAL  12           HB       VAL  12  -7.667  12.029   1.219
   95   HG11  VAL  12          1HG1      VAL  12  -8.437  13.926  -0.200
   96   HG12  VAL  12          2HG1      VAL  12  -9.339  14.536   1.189
   97   HG13  VAL  12          3HG1      VAL  12  -9.746  12.969   0.490
   98   HG21  VAL  12          3HG2      VAL  12  -6.970  14.821   2.123
   99   HG22  VAL  12          1HG2      VAL  12  -6.177  13.876   0.863
  100   HG23  VAL  12          2HG2      VAL  12  -6.048  13.380   2.550
  101    H    ALA  13           H        ALA  13  -8.298  10.169   3.076
  102    HA   ALA  13           HA       ALA  13 -11.008   9.570   2.177
  103    HB1  ALA  13           3HB      ALA  13 -10.249   7.543   1.455
  104    HB2  ALA  13           1HB      ALA  13  -9.041   7.410   2.732
  105    HB3  ALA  13           2HB      ALA  13  -8.756   8.474   1.355
  106    H    GLY  14           H        GLY  14  -8.880   8.898   4.934
  107    HA2  GLY  14           1HA      GLY  14  -9.702   8.803   7.171
  108    HA3  GLY  14           2HA      GLY  14 -11.268   8.312   6.545
  109    H    SER  15           H        SER  15  -8.412   6.802   5.273
  110    HA   SER  15           HA       SER  15  -8.874   4.447   6.969
  111    HB2  SER  15           1HB      SER  15  -8.192   3.208   4.699
  112    HB3  SER  15           2HB      SER  15  -9.869   3.598   5.083
  113    HG   SER  15           HG       SER  15  -9.836   4.680   3.287
  114    H    ARG  16           H        ARG  16  -7.079   3.397   7.664
  115    HA   ARG  16           HA       ARG  16  -4.494   4.432   6.737
  116    HB2  ARG  16           1HB      ARG  16  -3.907   3.302   9.149
  117    HB3  ARG  16           2HB      ARG  16  -4.245   5.007   8.903
  118    HG2  ARG  16           1HG      ARG  16  -6.646   4.516   9.426
  119    HG3  ARG  16           2HG      ARG  16  -6.145   2.885   9.874
  120    HD2  ARG  16           1HD      ARG  16  -5.725   3.658  11.916
  121    HD3  ARG  16           2HD      ARG  16  -4.389   4.578  11.228
  122    HE   ARG  16           HE       ARG  16  -7.025   5.583  11.958
  123   HH11  ARG  16          1HH1      ARG  16  -3.913   6.230  10.476
  124   HH12  ARG  16          2HH1      ARG  16  -4.093   7.949  10.563
  125   HH21  ARG  16          1HH2      ARG  16  -7.255   7.848  12.055
  126   HH22  ARG  16          2HH2      ARG  16  -5.989   8.867  11.459
  127    H    THR  17           H        THR  17  -5.234   1.565   8.710
  128    HA   THR  17           HA       THR  17  -3.624  -0.015   6.867
  129    HB   THR  17           HB       THR  17  -3.377  -1.604   8.574
  130    HG1  THR  17           HG1      THR  17  -5.679  -0.451   9.750
  131   HG21  THR  17          3HG2      THR  17  -3.690   0.826  10.285
  132   HG22  THR  17          1HG2      THR  17  -2.382   0.684   9.112
  133   HG23  THR  17          2HG2      THR  17  -2.526  -0.490  10.420
  134    H    VAL  18           H        VAL  18  -4.310  -1.957   5.931
  135    HA   VAL  18           HA       VAL  18  -7.164  -2.594   6.037
  136    HB   VAL  18           HB       VAL  18  -5.764  -2.363   3.380
  137   HG11  VAL  18          1HG1      VAL  18  -8.395  -2.038   2.891
  138   HG12  VAL  18          2HG1      VAL  18  -8.466  -3.083   4.308
  139   HG13  VAL  18          3HG1      VAL  18  -7.580  -3.601   2.875
  140   HG21  VAL  18          3HG2      VAL  18  -6.939  -0.240   3.033
  141   HG22  VAL  18          1HG2      VAL  18  -5.793  -0.141   4.371
  142   HG23  VAL  18          2HG2      VAL  18  -7.519  -0.293   4.699
  143    H    ARG  19           H        ARG  19  -7.322  -4.703   6.462
  144    HA   ARG  19           HA       ARG  19  -5.100  -6.486   5.960
  145    HB2  ARG  19           1HB      ARG  19  -7.833  -7.021   7.143
  146    HB3  ARG  19           2HB      ARG  19  -6.514  -8.181   7.082
  147    HG2  ARG  19           1HG      ARG  19  -5.745  -5.663   8.321
  148    HG3  ARG  19           2HG      ARG  19  -7.073  -6.472   9.156
  149    HD2  ARG  19           1HD      ARG  19  -5.313  -8.526   8.613
  150    HD3  ARG  19           2HD      ARG  19  -4.249  -7.175   9.001
  151    HE   ARG  19           HE       ARG  19  -5.969  -8.603  10.803
  152   HH11  ARG  19          1HH1      ARG  19  -4.336  -5.557  10.232
  153   HH12  ARG  19          2HH1      ARG  19  -4.297  -5.124  11.907
  154   HH21  ARG  19          1HH2      ARG  19  -5.920  -8.022  13.009
  155   HH22  ARG  19          2HH2      ARG  19  -5.197  -6.523  13.484
  156    H    VAL  20           H        VAL  20  -5.151  -8.333   4.624
  157    HA   VAL  20           HA       VAL  20  -7.088  -8.130   2.421
  158    HB   VAL  20           HB       VAL  20  -4.465  -9.629   2.446
  159   HG11  VAL  20          1HG1      VAL  20  -4.717  -9.727   0.042
  160   HG12  VAL  20          2HG1      VAL  20  -6.226  -8.817   0.134
  161   HG13  VAL  20          3HG1      VAL  20  -6.131 -10.442   0.816
  162   HG21  VAL  20          3HG2      VAL  20  -5.125  -6.800   1.839
  163   HG22  VAL  20          1HG2      VAL  20  -3.955  -7.611   0.800
  164   HG23  VAL  20          2HG2      VAL  20  -3.664  -7.498   2.536
  165    H    ASP  21           H        ASP  21  -8.683  -9.543   2.337
  166    HA   ASP  21           HA       ASP  21  -8.386 -12.123   3.720
  167    HB2  ASP  21           1HB      ASP  21 -10.638 -10.232   3.391
  168    HB3  ASP  21           2HB      ASP  21 -11.051 -11.941   3.288
  169    H    VAL  22           H        VAL  22  -8.692 -10.695   0.625
  170    HA   VAL  22           HA       VAL  22  -9.869 -13.031  -0.628
  171    HB   VAL  22           HB       VAL  22  -8.673 -10.614  -1.990
  172   HG11  VAL  22          1HG1      VAL  22 -10.474 -11.345  -3.709
  173   HG12  VAL  22          2HG1      VAL  22 -10.387 -12.898  -2.879
  174   HG13  VAL  22          3HG1      VAL  22  -8.945 -12.217  -3.635
  175   HG21  VAL  22          3HG2      VAL  22 -10.419  -9.927  -0.402
  176   HG22  VAL  22          1HG2      VAL  22 -11.543 -11.051  -1.165
  177   HG23  VAL  22          2HG2      VAL  22 -10.915  -9.678  -2.076
  178    H    ASP  23           H        ASP  23  -8.812 -14.332  -2.192
  179    HA   ASP  23           HA       ASP  23  -6.201 -15.111  -1.531
  180    HB2  ASP  23           1HB      ASP  23  -8.049 -15.751  -3.802
  181    HB3  ASP  23           2HB      ASP  23  -6.377 -16.300  -3.863
  182    H    GLY  24           H        GLY  24  -4.447 -15.343  -3.304
  183    HA2  GLY  24           1HA      GLY  24  -3.618 -12.683  -3.995
  184    HA3  GLY  24           2HA      GLY  24  -2.733 -14.167  -4.306
  185    H    ASP  25           H        ASP  25  -5.239 -12.013  -5.506
  186    HA   ASP  25           HA       ASP  25  -5.082 -13.320  -8.136
  187    HB2  ASP  25           1HB      ASP  25  -7.172 -12.059  -8.663
  188    HB3  ASP  25           2HB      ASP  25  -7.347 -13.193  -7.329
  189    H    ALA  26           H        ALA  26  -4.949 -10.117  -6.586
  190    HA   ALA  26           HA       ALA  26  -3.984  -8.946  -9.086
  191    HB1  ALA  26           3HB      ALA  26  -4.734  -6.949  -8.347
  192    HB2  ALA  26           1HB      ALA  26  -4.217  -7.245  -6.687
  193    HB3  ALA  26           2HB      ALA  26  -5.717  -7.955  -7.283
  194    H    THR  27           H        THR  27  -2.129  -7.372  -8.916
  195    HA   THR  27           HA       THR  27   0.113  -8.712  -7.691
  196    HB   THR  27           HB       THR  27   1.120  -6.358  -8.692
  197    HG1  THR  27           HG1      THR  27  -0.823  -7.124 -10.577
  198   HG21  THR  27          3HG2      THR  27   1.913  -8.649  -9.196
  199   HG22  THR  27          1HG2      THR  27   1.859  -7.580 -10.597
  200   HG23  THR  27          2HG2      THR  27   0.605  -8.798 -10.369
  201    H    VAL  28           H        VAL  28   1.774  -7.420  -6.472
  202    HA   VAL  28           HA       VAL  28   0.507  -6.167  -4.221
  203    HB   VAL  28           HB       VAL  28   3.469  -6.410  -4.765
  204   HG11  VAL  28          1HG1      VAL  28   3.101  -4.849  -3.027
  205   HG12  VAL  28          2HG1      VAL  28   3.543  -6.364  -2.240
  206   HG13  VAL  28          3HG1      VAL  28   1.855  -5.854  -2.287
  207   HG21  VAL  28          3HG2      VAL  28   3.292  -8.415  -3.240
  208   HG22  VAL  28          1HG2      VAL  28   2.621  -8.621  -4.858
  209   HG23  VAL  28          2HG2      VAL  28   1.548  -8.344  -3.486
  210    H    GLY  29           H        GLY  29   2.064  -5.116  -7.125
  211    HA2  GLY  29           1HA      GLY  29   2.498  -2.424  -6.131
  212    HA3  GLY  29           2HA      GLY  29   2.901  -3.018  -7.733
  213    H    ASP  30           H        ASP  30   0.175  -4.209  -8.024
  214    HA   ASP  30           HA       ASP  30  -1.083  -2.205  -9.463
  215    HB2  ASP  30           1HB      ASP  30  -1.628  -4.578  -9.716
  216    HB3  ASP  30           2HB      ASP  30  -2.337  -4.605  -8.105
  217    H    ALA  31           H        ALA  31  -1.734  -3.262  -6.126
  218    HA   ALA  31           HA       ALA  31  -3.701  -1.203  -5.705
  219    HB1  ALA  31           3HB      ALA  31  -4.049  -3.252  -4.543
  220    HB2  ALA  31           1HB      ALA  31  -3.640  -2.032  -3.337
  221    HB3  ALA  31           2HB      ALA  31  -2.427  -3.206  -3.849
  222    H    LEU  32           H        LEU  32  -0.292  -1.709  -4.990
  223    HA   LEU  32           HA       LEU  32   0.168   0.280  -3.119
  224    HB2  LEU  32           1HB      LEU  32   1.764  -1.479  -4.236
  225    HB3  LEU  32           2HB      LEU  32   2.117  -0.166  -5.346
  226    HG   LEU  32           HG       LEU  32   2.291   0.602  -2.521
  227   HD11  LEU  32          1HD1      LEU  32   3.970  -1.620  -3.624
  228   HD12  LEU  32          2HD1      LEU  32   3.154  -1.510  -2.065
  229   HD13  LEU  32          3HD1      LEU  32   4.587  -0.532  -2.382
  230   HD21  LEU  32          3HD2      LEU  32   4.581   0.815  -4.370
  231   HD22  LEU  32          1HD2      LEU  32   3.868   2.020  -3.300
  232   HD23  LEU  32          2HD2      LEU  32   3.112   1.663  -4.852
  233    H    ASP  33           H        ASP  33   0.600   0.573  -6.652
  234    HA   ASP  33           HA       ASP  33   0.912   3.382  -6.635
  235    HB2  ASP  33           1HB      ASP  33   1.704   2.089  -8.516
  236    HB3  ASP  33           2HB      ASP  33   0.083   1.493  -8.846
  237    H    ALA  34           H        ALA  34  -1.877   1.264  -6.909
  238    HA   ALA  34           HA       ALA  34  -3.789   3.109  -7.754
  239    HB1  ALA  34           3HB      ALA  34  -4.179   0.748  -5.917
  240    HB2  ALA  34           1HB      ALA  34  -4.219   0.707  -7.681
  241    HB3  ALA  34           2HB      ALA  34  -5.453   1.599  -6.791
  242    H    LEU  35           H        LEU  35  -3.018   2.092  -4.413
  243    HA   LEU  35           HA       LEU  35  -4.686   4.039  -3.196
  244    HB2  LEU  35           1HB      LEU  35  -2.272   2.733  -1.950
  245    HB3  LEU  35           2HB      LEU  35  -3.646   3.432  -1.119
  246    HG   LEU  35           HG       LEU  35  -3.542   0.854  -2.671
  247   HD11  LEU  35          1HD1      LEU  35  -4.743   1.028   0.004
  248   HD12  LEU  35          2HD1      LEU  35  -3.006   1.327  -0.074
  249   HD13  LEU  35          3HD1      LEU  35  -3.668  -0.187  -0.687
  250   HD21  LEU  35          3HD2      LEU  35  -5.821   2.629  -2.194
  251   HD22  LEU  35          1HD2      LEU  35  -6.069   0.966  -1.665
  252   HD23  LEU  35          2HD2      LEU  35  -5.632   1.301  -3.340
  253    H    VAL  36           H        VAL  36  -1.488   4.179  -4.523
  254    HA   VAL  36           HA       VAL  36  -0.680   6.522  -3.060
  255    HB   VAL  36           HB       VAL  36   0.525   5.106  -5.434
  256   HG11  VAL  36          1HG1      VAL  36   1.214   7.304  -5.801
  257   HG12  VAL  36          2HG1      VAL  36   2.538   6.601  -4.872
  258   HG13  VAL  36          3HG1      VAL  36   1.361   7.647  -4.077
  259   HG21  VAL  36          3HG2      VAL  36   0.543   4.344  -2.863
  260   HG22  VAL  36          1HG2      VAL  36   1.949   5.407  -2.862
  261   HG23  VAL  36          2HG2      VAL  36   1.880   4.038  -3.970
  262    H    GLY  37           H        GLY  37  -1.714   5.898  -6.437
  263    HA2  GLY  37           1HA      GLY  37  -2.202   8.809  -6.664
  264    HA3  GLY  37           2HA      GLY  37  -1.531   7.869  -7.980
  265    H    ALA  38           H        ALA  38  -3.286   5.612  -7.714
  266    HA   ALA  38           HA       ALA  38  -5.479   6.583  -9.250
  267    HB1  ALA  38           3HB      ALA  38  -5.955   4.402  -9.729
  268    HB2  ALA  38           1HB      ALA  38  -5.525   3.834  -8.118
  269    HB3  ALA  38           2HB      ALA  38  -4.258   4.258  -9.270
  270    H    HIS  39           H        HIS  39  -5.093   6.728  -5.958
  271    HA   HIS  39           HA       HIS  39  -8.001   6.690  -5.556
  272    HB2  HIS  39           1HB      HIS  39  -5.855   5.437  -3.880
  273    HB3  HIS  39           2HB      HIS  39  -7.324   6.030  -3.111
  274    HD1  HIS  39           HD1      HIS  39  -5.983   3.052  -4.476
  275    HD2  HIS  39           HD2      HIS  39  -9.722   4.853  -4.573
  276    HE1  HIS  39           HE1      HIS  39  -7.592   1.218  -5.073
  277    HE2  HIS  39           HE2      HIS  39  -9.836   2.354  -5.230
  278    HA   PRO  40           HA       PRO  40  -6.012  10.863  -4.583
  279    HB2  PRO  40           1HB      PRO  40  -8.634  11.609  -5.771
  280    HB3  PRO  40           2HB      PRO  40  -7.043  12.341  -6.017
  281    HG2  PRO  40           1HG      PRO  40  -8.109  10.805  -7.895
  282    HG3  PRO  40           2HG      PRO  40  -6.381  10.685  -7.517
  283    HD2  PRO  40           1HD      PRO  40  -8.625   8.867  -6.729
  284    HD3  PRO  40           2HD      PRO  40  -6.971   8.465  -7.234
  285    H    ALA  41           H        ALA  41  -8.940   9.161  -3.828
  286    HA   ALA  41           HA       ALA  41 -10.289  10.924  -2.180
  287    HB1  ALA  41           3HB      ALA  41 -11.546   9.148  -1.540
  288    HB2  ALA  41           1HB      ALA  41 -10.145   8.111  -1.273
  289    HB3  ALA  41           2HB      ALA  41 -10.731   8.396  -2.912
  290    H    LEU  42           H        LEU  42  -7.270   9.273  -1.588
  291    HA   LEU  42           HA       LEU  42  -7.345   9.999   1.249
  292    HB2  LEU  42           1HB      LEU  42  -5.083   8.532  -0.047
  293    HB3  LEU  42           2HB      LEU  42  -5.629   8.472   1.615
  294    HG   LEU  42           HG       LEU  42  -7.715   7.477  -0.085
  295   HD11  LEU  42          1HD1      LEU  42  -5.187   5.883  -0.350
  296   HD12  LEU  42          2HD1      LEU  42  -5.672   7.065  -1.564
  297   HD13  LEU  42          3HD1      LEU  42  -6.715   5.689  -1.207
  298   HD21  LEU  42          3HD2      LEU  42  -7.880   5.920   1.544
  299   HD22  LEU  42          1HD2      LEU  42  -6.840   7.043   2.418
  300   HD23  LEU  42          2HD2      LEU  42  -6.140   5.643   1.608
  301    H    GLU  43           H        GLU  43  -5.928  10.965  -1.762
  302    HA   GLU  43           HA       GLU  43  -3.901  12.592  -0.407
  303    HB2  GLU  43           1HB      GLU  43  -4.169  11.401  -3.075
  304    HB3  GLU  43           2HB      GLU  43  -3.580  13.057  -3.096
  305    HG2  GLU  43           1HG      GLU  43  -2.369  10.826  -1.479
  306    HG3  GLU  43           2HG      GLU  43  -1.780  11.372  -3.047
  307    H    SER  44           H        SER  44  -3.577  14.834  -1.204
  308    HA   SER  44           HA       SER  44  -6.176  16.168  -1.429
  309    HB2  SER  44           1HB      SER  44  -4.835  16.948   0.417
  310    HB3  SER  44           2HB      SER  44  -3.443  17.201  -0.636
  311    HG   SER  44           HG       SER  44  -5.715  18.758  -0.278
  312    H    ARG  45           H        ARG  45  -2.919  16.286  -2.898
  313    HA   ARG  45           HA       ARG  45  -4.148  17.021  -5.438
  314    HB2  ARG  45           1HB      ARG  45  -3.177  19.028  -3.893
  315    HB3  ARG  45           2HB      ARG  45  -1.734  18.597  -4.797
  316    HG2  ARG  45           1HG      ARG  45  -2.590  20.145  -6.210
  317    HG3  ARG  45           2HG      ARG  45  -3.423  18.721  -6.835
  318    HD2  ARG  45           1HD      ARG  45  -4.876  19.915  -4.637
  319    HD3  ARG  45           2HD      ARG  45  -4.583  21.086  -5.921
  320    HE   ARG  45           HE       ARG  45  -6.329  18.808  -6.014
  321   HH11  ARG  45          1HH1      ARG  45  -4.424  21.022  -7.945
  322   HH12  ARG  45          2HH1      ARG  45  -5.387  20.807  -9.366
  323   HH21  ARG  45          1HH2      ARG  45  -7.594  18.524  -7.895
  324   HH22  ARG  45          2HH2      ARG  45  -7.187  19.390  -9.339
  325    H    VAL  46           H        VAL  46  -3.151  16.149  -7.164
  326    HA   VAL  46           HA       VAL  46  -0.392  15.286  -7.040
  327    HB   VAL  46           HB       VAL  46  -1.673  13.438  -5.973
  328   HG11  VAL  46          1HG1      VAL  46  -2.900  13.106  -8.706
  329   HG12  VAL  46          2HG1      VAL  46  -3.742  13.617  -7.243
  330   HG13  VAL  46          3HG1      VAL  46  -3.075  11.988  -7.353
  331   HG21  VAL  46          3HG2      VAL  46   0.064  12.242  -6.664
  332   HG22  VAL  46          1HG2      VAL  46   0.254  13.283  -8.074
  333   HG23  VAL  46          2HG2      VAL  46  -0.806  11.876  -8.154
  334    H    PHE  47           H        PHE  47  -1.984  17.132  -8.637
  335    HA   PHE  47           HA       PHE  47  -1.566  15.929 -11.294
  336    HB2  PHE  47           1HB      PHE  47  -3.930  17.189 -10.194
  337    HB3  PHE  47           2HB      PHE  47  -3.369  18.055 -11.620
  338    HD1  PHE  47           HD2      PHE  47  -3.424  14.422 -10.755
  339    HD2  PHE  47           HD1      PHE  47  -4.705  17.505 -13.397
  340    HE1  PHE  47           HE2      PHE  47  -4.495  12.739 -12.197
  341    HE2  PHE  47           HE1      PHE  47  -5.778  15.828 -14.841
  342    HZ   PHE  47           HZ       PHE  47  -5.673  13.442 -14.242
  343    H    GLY  48           H        GLY  48  -2.261  19.245 -10.186
  344    HA2  GLY  48           1HA      GLY  48   0.292  20.078 -11.423
  345    HA3  GLY  48           2HA      GLY  48  -1.190  21.009 -11.592
  346    H    ASP  49           H        ASP  49   1.079  19.754  -9.167
  347    HA   ASP  49           HA       ASP  49   0.179  21.351  -7.032
  348    HB2  ASP  49           1HB      ASP  49   2.402  19.550  -7.558
  349    HB3  ASP  49           2HB      ASP  49   2.888  20.915  -6.557
  350    H    ASP  50           H        ASP  50   1.594  23.024  -5.935
  351    HA   ASP  50           HA       ASP  50   2.320  25.039  -7.928
  352    HB2  ASP  50           1HB      ASP  50   0.759  25.259  -5.724
  353    HB3  ASP  50           2HB      ASP  50   2.308  25.772  -5.061
  354    H    GLY  51           H        GLY  51   4.134  22.822  -7.344
  355    HA2  GLY  51           1HA      GLY  51   6.577  23.708  -7.569
  356    HA3  GLY  51           2HA      GLY  51   6.311  24.141  -5.888
  357    H    GLU  52           H        GLU  52   5.701  21.263  -7.929
  358    HA   GLU  52           HA       GLU  52   7.516  19.657  -6.411
  359    HB2  GLU  52           1HB      GLU  52   5.341  19.901  -5.004
  360    HB3  GLU  52           2HB      GLU  52   4.653  18.786  -6.175
  361    HG2  GLU  52           1HG      GLU  52   5.935  17.030  -5.466
  362    HG3  GLU  52           2HG      GLU  52   7.228  18.070  -4.873
  363    H    LEU  53           H        LEU  53   8.214  17.987  -7.610
  364    HA   LEU  53           HA       LEU  53   6.692  17.323 -10.044
  365    HB2  LEU  53           1HB      LEU  53   9.382  18.105  -9.716
  366    HB3  LEU  53           2HB      LEU  53   9.415  16.402 -10.136
  367    HG   LEU  53           HG       LEU  53   7.826  18.373 -11.758
  368   HD11  LEU  53          1HD1      LEU  53  10.134  19.191 -11.645
  369   HD12  LEU  53          2HD1      LEU  53   9.718  18.607 -13.256
  370   HD13  LEU  53          3HD1      LEU  53  10.712  17.617 -12.187
  371   HD21  LEU  53          3HD2      LEU  53   8.891  15.598 -12.172
  372   HD22  LEU  53          1HD2      LEU  53   8.434  16.626 -13.530
  373   HD23  LEU  53          2HD2      LEU  53   7.233  16.183 -12.317
  374    H    TYR  54           H        TYR  54   8.535  15.969  -7.338
  375    HA   TYR  54           HA       TYR  54   7.243  13.381  -7.865
  376    HB2  TYR  54           1HB      TYR  54   9.909  13.775  -8.293
  377    HB3  TYR  54           2HB      TYR  54   9.910  13.235  -6.618
  378    HD1  TYR  54           HD1      TYR  54   8.025  11.168  -6.367
  379    HD2  TYR  54           HD2      TYR  54  10.430  12.080  -9.758
  380    HE1  TYR  54           HE1      TYR  54   7.839   8.837  -7.118
  381    HE2  TYR  54           HE2      TYR  54  10.249   9.749 -10.518
  382    HH   TYR  54           HH       TYR  54   9.168   7.254  -8.569
  383    H    ASP  55           H        ASP  55   6.370  12.387  -6.119
  384    HA   ASP  55           HA       ASP  55   6.446  13.834  -3.588
  385    HB2  ASP  55           1HB      ASP  55   4.354  12.787  -4.893
  386    HB3  ASP  55           2HB      ASP  55   4.779  11.391  -3.910
  387    H    HIS  56           H        HIS  56   6.409  12.434  -1.550
  388    HA   HIS  56           HA       HIS  56   8.493  10.363  -1.785
  389    HB2  HIS  56           1HB      HIS  56   8.051  12.553   0.181
  390    HB3  HIS  56           2HB      HIS  56   8.710  11.039   0.789
  391    HD1  HIS  56           HD1      HIS  56   9.491  13.193  -2.266
  392    HD2  HIS  56           HD2      HIS  56  11.390  11.236   0.870
  393    HE1  HIS  56           HE1      HIS  56  11.948  13.618  -2.596
  394    HE2  HIS  56           HE2      HIS  56  13.082  12.361  -0.729
  395    H    ILE  57           H        ILE  57   7.637   8.392  -1.596
  396    HA   ILE  57           HA       ILE  57   5.969   7.778   0.701
  397    HB   ILE  57           HB       ILE  57   5.030   6.831  -1.994
  398   HG12  ILE  57          1HG1      ILE  57   4.049   9.278  -0.502
  399   HG13  ILE  57          2HG1      ILE  57   4.916   9.285  -2.035
  400   HG21  ILE  57          1HG2      ILE  57   3.218   7.195   0.315
  401   HG22  ILE  57          2HG2      ILE  57   4.419   5.911   0.439
  402   HG23  ILE  57          3HG2      ILE  57   3.270   5.918  -0.899
  403   HD11  ILE  57          3HD1      ILE  57   3.021   7.985  -3.010
  404   HD12  ILE  57          1HD1      ILE  57   2.615   9.622  -2.494
  405   HD13  ILE  57          2HD1      ILE  57   2.151   8.243  -1.497
  406    H    ASN  58           H        ASN  58   6.660   5.924   1.568
  407    HA   ASN  58           HA       ASN  58   8.168   4.085  -0.161
  408    HB2  ASN  58           1HB      ASN  58   8.988   5.380   2.207
  409    HB3  ASN  58           2HB      ASN  58   8.751   3.687   2.635
  410   HD21  ASN  58          2HD2      ASN  58  10.132   5.604  -0.025
  411   HD22  ASN  58          1HD2      ASN  58  11.552   4.635  -0.206
  412    H    VAL  59           H        VAL  59   8.152   1.788   0.579
  413    HA   VAL  59           HA       VAL  59   5.740   1.022   2.050
  414    HB   VAL  59           HB       VAL  59   5.100   1.028  -0.317
  415   HG11  VAL  59          1HG1      VAL  59   7.655  -0.365  -0.611
  416   HG12  VAL  59          2HG1      VAL  59   6.738   0.589  -1.777
  417   HG13  VAL  59          3HG1      VAL  59   6.326  -1.103  -1.504
  418   HG21  VAL  59          3HG2      VAL  59   4.286  -1.296  -0.453
  419   HG22  VAL  59          1HG2      VAL  59   4.041  -0.583   1.141
  420   HG23  VAL  59          2HG2      VAL  59   5.356  -1.730   0.878
  421    H    LEU  60           H        LEU  60   5.802  -1.051   2.983
  422    HA   LEU  60           HA       LEU  60   8.479  -2.282   3.032
  423    HB2  LEU  60           1HB      LEU  60   6.673  -1.455   5.148
  424    HB3  LEU  60           2HB      LEU  60   7.091  -3.152   5.294
  425    HG   LEU  60           HG       LEU  60   9.470  -2.585   5.334
  426   HD11  LEU  60          1HD1      LEU  60   8.421   0.122   4.702
  427   HD12  LEU  60          2HD1      LEU  60   9.870  -0.698   4.121
  428   HD13  LEU  60          3HD1      LEU  60   9.843   0.003   5.738
  429   HD21  LEU  60          3HD2      LEU  60   7.552  -1.474   7.297
  430   HD22  LEU  60          1HD2      LEU  60   9.236  -0.975   7.450
  431   HD23  LEU  60          2HD2      LEU  60   8.816  -2.686   7.504
  432    H    ARG  61           H        ARG  61   8.579  -4.193   2.069
  433    HA   ARG  61           HA       ARG  61   6.297  -6.030   2.282
  434    HB2  ARG  61           1HB      ARG  61   6.418  -4.785   0.034
  435    HB3  ARG  61           2HB      ARG  61   7.856  -5.746  -0.280
  436    HG2  ARG  61           1HG      ARG  61   5.532  -7.300   0.591
  437    HG3  ARG  61           2HG      ARG  61   5.326  -6.461  -0.948
  438    HD2  ARG  61           1HD      ARG  61   7.022  -7.640  -1.971
  439    HD3  ARG  61           2HD      ARG  61   7.831  -8.003  -0.448
  440    HE   ARG  61           HE       ARG  61   5.255  -9.251  -0.720
  441   HH11  ARG  61          1HH1      ARG  61   8.673  -9.558  -1.428
  442   HH12  ARG  61          2HH1      ARG  61   8.622 -11.286  -1.527
  443   HH21  ARG  61          1HH2      ARG  61   5.198 -11.528  -0.856
  444   HH22  ARG  61          2HH2      ARG  61   6.652 -12.403  -1.203
  445    H    ASN  62           H        ASN  62   7.508  -7.119   3.890
  446    HA   ASN  62           HA       ASN  62   8.881  -8.738   4.694
  447    HB2  ASN  62           1HB      ASN  62   8.691  -9.371   1.801
  448    HB3  ASN  62           2HB      ASN  62  10.007 -10.140   2.681
  449   HD21  ASN  62          2HD2      ASN  62   8.611 -12.009   1.904
  450   HD22  ASN  62          1HD2      ASN  62   7.405 -12.570   3.006
  451    H    GLY  63           H        GLY  63   9.980  -6.020   3.649
  452    HA2  GLY  63           1HA      GLY  63  12.056  -5.070   4.165
  453    HA3  GLY  63           2HA      GLY  63  12.758  -6.680   4.216
  454    H    GLU  64           H        GLU  64  10.779  -5.783   1.508
  455    HA   GLU  64           HA       GLU  64  13.155  -5.822  -0.204
  456    HB2  GLU  64           1HB      GLU  64  10.905  -7.282  -0.418
  457    HB3  GLU  64           2HB      GLU  64  10.434  -5.888  -1.376
  458    HG2  GLU  64           1HG      GLU  64  11.348  -7.593  -2.805
  459    HG3  GLU  64           2HG      GLU  64  12.430  -6.204  -2.779
  460    H    ALA  65           H        ALA  65  13.103  -4.397  -2.126
  461    HA   ALA  65           HA       ALA  65  12.173  -1.723  -1.361
  462    HB1  ALA  65           3HB      ALA  65  14.638  -2.445  -2.100
  463    HB2  ALA  65           1HB      ALA  65  13.978  -0.839  -2.412
  464    HB3  ALA  65           2HB      ALA  65  13.975  -2.056  -3.687
  465    H    ALA  66           H        ALA  66  10.144  -1.417  -2.090
  466    HA   ALA  66           HA       ALA  66   8.363  -1.187  -3.483
  467    HB1  ALA  66           3HB      ALA  66  10.634  -0.710  -5.393
  468    HB2  ALA  66           1HB      ALA  66   9.631   0.480  -4.564
  469    HB3  ALA  66           2HB      ALA  66   8.943  -0.511  -5.851
  470    H    ALA  67           H        ALA  67   7.367  -3.160  -3.423
  471    HA   ALA  67           HA       ALA  67   8.190  -5.187  -5.386
  472    HB1  ALA  67           3HB      ALA  67   6.364  -6.490  -3.929
  473    HB2  ALA  67           1HB      ALA  67   6.878  -5.298  -2.736
  474    HB3  ALA  67           2HB      ALA  67   8.063  -6.383  -3.465
  475    H    LEU  68           H        LEU  68   6.772  -6.023  -6.886
  476    HA   LEU  68           HA       LEU  68   4.046  -4.991  -6.991
  477    HB2  LEU  68           1HB      LEU  68   5.390  -3.413  -8.318
  478    HB3  LEU  68           2HB      LEU  68   5.967  -4.741  -9.306
  479    HG   LEU  68           HG       LEU  68   3.024  -4.389  -9.138
  480   HD11  LEU  68          1HD1      LEU  68   3.200  -2.188  -9.573
  481   HD12  LEU  68          2HD1      LEU  68   3.524  -2.757 -11.211
  482   HD13  LEU  68          3HD1      LEU  68   4.862  -2.321 -10.148
  483   HD21  LEU  68          3HD2      LEU  68   3.621  -4.706 -11.734
  484   HD22  LEU  68          1HD2      LEU  68   3.429  -6.051 -10.611
  485   HD23  LEU  68          2HD2      LEU  68   5.042  -5.459 -11.009
  486    H    GLY  69           H        GLY  69   6.438  -6.973  -8.739
  487    HA2  GLY  69           1HA      GLY  69   4.414  -8.729  -9.784
  488    HA3  GLY  69           2HA      GLY  69   6.150  -8.919  -9.951
  489    H    GLU  70           H        GLU  70   3.929  -8.849  -7.144
  490    HA   GLU  70           HA       GLU  70   4.999 -11.483  -6.385
  491    HB2  GLU  70           1HB      GLU  70   4.716  -8.996  -4.782
  492    HB3  GLU  70           2HB      GLU  70   4.376 -10.521  -3.974
  493    HG2  GLU  70           1HG      GLU  70   6.554 -10.672  -3.598
  494    HG3  GLU  70           2HG      GLU  70   6.735 -11.012  -5.317
  495    H    ALA  71           H        ALA  71   2.485 -10.578  -7.818
  496    HA   ALA  71           HA       ALA  71   0.215 -10.854  -6.232
  497    HB1  ALA  71           3HB      ALA  71   0.562 -10.344  -8.810
  498    HB2  ALA  71           1HB      ALA  71  -0.964 -10.967  -8.183
  499    HB3  ALA  71           2HB      ALA  71   0.189 -12.060  -8.946
  500    H    THR  72           H        THR  72   2.429 -13.285  -7.448
  501    HA   THR  72           HA       THR  72   0.685 -15.459  -6.582
  502    HB   THR  72           HB       THR  72   2.828 -16.769  -7.474
  503    HG1  THR  72           HG1      THR  72   4.169 -15.573  -8.532
  504   HG21  THR  72          3HG2      THR  72   0.362 -16.225  -8.531
  505   HG22  THR  72          1HG2      THR  72   1.565 -17.319  -9.217
  506   HG23  THR  72          2HG2      THR  72   1.465 -15.651  -9.781
  507    H    ALA  73           H        ALA  73   1.892 -13.663  -4.602
  508    HA   ALA  73           HA       ALA  73   3.816 -15.429  -3.266
  509    HB1  ALA  73           3HB      ALA  73   4.620 -13.597  -2.110
  510    HB2  ALA  73           1HB      ALA  73   3.106 -12.703  -2.262
  511    HB3  ALA  73           2HB      ALA  73   4.171 -12.881  -3.657
  512    H    ALA  74           H        ALA  74   3.523 -14.956  -0.672
  513    HA   ALA  74           HA       ALA  74   1.179 -16.429   0.012
  514    HB1  ALA  74           3HB      ALA  74   2.067 -16.622   2.131
  515    HB2  ALA  74           1HB      ALA  74   2.842 -15.039   2.067
  516    HB3  ALA  74           2HB      ALA  74   3.517 -16.388   1.152
  517    H    GLY  75           H        GLY  75   2.051 -13.030   0.136
  518    HA2  GLY  75           1HA      GLY  75  -0.735 -12.390   0.761
  519    HA3  GLY  75           2HA      GLY  75   0.496 -11.762   1.846
  520    H    ASP  76           H        ASP  76   0.871  -9.684   1.465
  521    HA   ASP  76           HA       ASP  76   1.236  -8.808  -1.305
  522    HB2  ASP  76           1HB      ASP  76  -0.617  -7.577   0.723
  523    HB3  ASP  76           2HB      ASP  76   0.054  -6.626  -0.598
  524    H    GLU  77           H        GLU  77   1.115  -6.993   1.737
  525    HA   GLU  77           HA       GLU  77   4.012  -6.706   1.748
  526    HB2  GLU  77           1HB      GLU  77   3.978  -4.298   1.702
  527    HB3  GLU  77           2HB      GLU  77   3.123  -4.886   0.284
  528    HG2  GLU  77           1HG      GLU  77   0.992  -4.447   1.360
  529    HG3  GLU  77           2HG      GLU  77   1.826  -3.904   2.817
  530    H    LEU  78           H        LEU  78   4.192  -4.658   3.618
  531    HA   LEU  78           HA       LEU  78   2.865  -5.868   5.951
  532    HB2  LEU  78           1HB      LEU  78   5.561  -5.544   5.456
  533    HB3  LEU  78           2HB      LEU  78   5.186  -4.179   6.488
  534    HG   LEU  78           HG       LEU  78   4.331  -5.683   8.211
  535   HD11  LEU  78          1HD1      LEU  78   3.419  -7.480   6.984
  536   HD12  LEU  78          2HD1      LEU  78   4.764  -8.152   7.905
  537   HD13  LEU  78          3HD1      LEU  78   4.956  -7.815   6.186
  538   HD21  LEU  78          3HD2      LEU  78   7.035  -6.610   7.250
  539   HD22  LEU  78          1HD2      LEU  78   6.421  -6.630   8.903
  540   HD23  LEU  78          2HD2      LEU  78   6.749  -5.093   8.105
  541    H    ALA  79           H        ALA  79   4.151  -2.775   4.733
  542    HA   ALA  79           HA       ALA  79   1.797  -1.383   5.701
  543    HB1  ALA  79           3HB      ALA  79   3.095  -1.304   7.701
  544    HB2  ALA  79           1HB      ALA  79   3.195   0.290   6.955
  545    HB3  ALA  79           2HB      ALA  79   4.546  -0.835   6.817
  546    H    LEU  80           H        LEU  80   1.915   0.992   5.107
  547    HA   LEU  80           HA       LEU  80   3.676   1.565   2.832
  548    HB2  LEU  80           1HB      LEU  80   1.116   0.707   2.420
  549    HB3  LEU  80           2HB      LEU  80   0.881   2.441   2.485
  550    HG   LEU  80           HG       LEU  80   2.812   1.058   0.616
  551   HD11  LEU  80          1HD1      LEU  80   0.104   0.902   0.451
  552   HD12  LEU  80          2HD1      LEU  80   1.197   0.847  -0.932
  553   HD13  LEU  80          3HD1      LEU  80   0.423   2.365  -0.479
  554   HD21  LEU  80          3HD2      LEU  80   2.103   3.884   1.171
  555   HD22  LEU  80          1HD2      LEU  80   2.338   3.423  -0.516
  556   HD23  LEU  80          2HD2      LEU  80   3.633   3.178   0.656
  557    H    PHE  81           H        PHE  81   4.778   3.202   3.890
  558    HA   PHE  81           HA       PHE  81   3.277   5.653   4.337
  559    HB2  PHE  81           1HB      PHE  81   4.359   6.006   6.579
  560    HB3  PHE  81           2HB      PHE  81   3.156   4.725   6.542
  561    HD1  PHE  81           HD1      PHE  81   6.762   5.450   6.685
  562    HD2  PHE  81           HD2      PHE  81   3.745   2.464   6.990
  563    HE1  PHE  81           HE1      PHE  81   8.413   3.883   7.619
  564    HE2  PHE  81           HE2      PHE  81   5.390   0.893   7.925
  565    HZ   PHE  81           HZ       PHE  81   7.727   1.601   8.240
  566    HA   PRO  82           HA       PRO  82   6.757   7.657   2.524
  567    HB2  PRO  82           1HB      PRO  82   6.493   9.742   4.625
  568    HB3  PRO  82           2HB      PRO  82   6.477   9.902   2.867
  569    HG2  PRO  82           1HG      PRO  82   4.225  10.108   4.283
  570    HG3  PRO  82           2HG      PRO  82   4.247   9.320   2.694
  571    HD2  PRO  82           1HD      PRO  82   4.130   8.097   5.418
  572    HD3  PRO  82           2HD      PRO  82   3.333   7.589   3.916
  573    HA   PRO  83           HA       PRO  83   9.588   8.259   6.585
  574    HB2  PRO  83           1HB      PRO  83   8.043   6.315   8.244
  575    HB3  PRO  83           2HB      PRO  83   8.945   7.751   8.741
  576    HG2  PRO  83           1HG      PRO  83   6.292   7.798   8.622
  577    HG3  PRO  83           2HG      PRO  83   7.246   9.200   8.103
  578    HD2  PRO  83           1HD      PRO  83   5.811   7.169   6.464
  579    HD3  PRO  83           2HD      PRO  83   6.060   8.898   6.157
  580    H    VAL  84           H        VAL  84  11.273   6.787   7.240
  581    HA   VAL  84           HA       VAL  84  11.036   4.000   6.488
  582    HB   VAL  84           HB       VAL  84  11.637   5.053   4.361
  583   HG11  VAL  84          1HG1      VAL  84  14.272   5.875   5.530
  584   HG12  VAL  84          2HG1      VAL  84  12.888   6.969   5.518
  585   HG13  VAL  84          3HG1      VAL  84  13.540   6.351   4.000
  586   HG21  VAL  84          3HG2      VAL  84  12.461   2.792   4.929
  587   HG22  VAL  84          1HG2      VAL  84  13.963   3.514   5.506
  588   HG23  VAL  84          2HG2      VAL  84  13.517   3.650   3.806
  589    H    SER  85           H        SER  85  11.887   2.918   8.115
  590    HA   SER  85           HA       SER  85  13.243   2.229   9.796
  591    HB2  SER  85           1HB      SER  85  15.099   3.764   8.057
  592    HB3  SER  85           2HB      SER  85  15.654   3.410   9.693
  593    HG   SER  85           HG       SER  85  16.250   1.663   8.544
  594    H    GLY  86           H        GLY  86  12.596   2.840  11.751
  595    HA2  GLY  86           1HA      GLY  86  13.436   5.485  12.733
  596    HA3  GLY  86           2HA      GLY  86  11.751   5.008  12.890
  597    H    GLY  87           H        GLY  87  11.340   2.957  14.097
  598    HA2  GLY  87           1HA      GLY  87  11.862   1.411  15.786
  599    HA3  GLY  87           2HA      GLY  87  13.426   2.187  15.984
  Start of MODEL   18
    1    H1   MET   1           1H       MET   1   3.566  -9.761   3.441
    2    H2   MET   1           2H       MET   1   2.864  -8.804   4.680
    3    H3   MET   1           3H       MET   1   3.153  -8.129   3.130
    4    HA   MET   1           HA       MET   1   1.504  -9.392   2.139
    5    HB2  MET   1           1HB      MET   1   2.249 -11.266   4.037
    6    HB3  MET   1           2HB      MET   1   0.612 -10.843   4.519
    7    HG2  MET   1           1HG      MET   1  -0.147 -11.335   2.222
    8    HG3  MET   1           2HG      MET   1   1.487 -11.865   1.829
    9    HE1  MET   1           3HE      MET   1   1.743 -14.771   4.639
   10    HE2  MET   1           1HE      MET   1   2.022 -13.051   4.908
   11    HE3  MET   1           2HE      MET   1   2.699 -13.841   3.484
   12    H    GLU   2           H        GLU   2   1.704  -6.926   3.785
   13    HA   GLU   2           HA       GLU   2  -1.151  -6.564   4.241
   14    HB2  GLU   2           1HB      GLU   2   0.784  -5.610   6.338
   15    HB3  GLU   2           2HB      GLU   2  -0.964  -5.767   6.447
   16    HG2  GLU   2           1HG      GLU   2  -0.793  -8.167   6.492
   17    HG3  GLU   2           2HG      GLU   2   0.950  -8.081   6.226
   18    H    TRP   3           H        TRP   3  -1.584  -4.178   4.807
   19    HA   TRP   3           HA       TRP   3   0.342  -2.331   3.628
   20    HB2  TRP   3           1HB      TRP   3  -2.501  -2.630   2.608
   21    HB3  TRP   3           2HB      TRP   3  -1.394  -1.343   2.149
   22    HD1  TRP   3           HD       TRP   3  -1.667  -5.199   1.864
   23    HE1  TRP   3           HE1      TRP   3  -0.471  -5.927  -0.298
   24    HE3  TRP   3           HE3      TRP   3   0.173  -0.666   0.387
   25    HZ2  TRP   3           HZ2      TRP   3   1.041  -4.736  -2.358
   26    HZ3  TRP   3           HZ3      TRP   3   1.483  -0.545  -1.692
   27    HH2  TRP   3           HH       TRP   3   1.908  -2.540  -3.033
   28    H    LYS   4           H        LYS   4   0.351  -0.427   4.688
   29    HA   LYS   4           HA       LYS   4  -2.007   0.335   6.265
   30    HB2  LYS   4           1HB      LYS   4   0.298  -0.743   7.398
   31    HB3  LYS   4           2HB      LYS   4   0.484   0.990   7.623
   32    HG2  LYS   4           1HG      LYS   4  -1.476   1.147   8.896
   33    HG3  LYS   4           2HG      LYS   4  -2.038  -0.446   8.382
   34    HD2  LYS   4           1HD      LYS   4  -0.343  -1.536   9.667
   35    HD3  LYS   4           2HD      LYS   4   0.457  -0.003  10.015
   36    HE2  LYS   4           1HE      LYS   4  -2.310  -0.778  10.934
   37    HE3  LYS   4           2HE      LYS   4  -0.853  -0.843  11.926
   38    HZ1  LYS   4           3HZ      LYS   4  -2.199   1.561  10.829
   39    HZ2  LYS   4           1HZ      LYS   4  -0.626   1.606  11.455
   40    HZ3  LYS   4           2HZ      LYS   4  -1.923   1.170  12.450
   41    H    LEU   5           H        LEU   5  -2.020   2.626   6.869
   42    HA   LEU   5           HA       LEU   5  -0.132   4.345   5.484
   43    HB2  LEU   5           1HB      LEU   5  -2.490   3.639   4.216
   44    HB3  LEU   5           2HB      LEU   5  -2.849   5.208   4.913
   45    HG   LEU   5           HG       LEU   5  -0.535   5.852   3.799
   46   HD11  LEU   5          1HD1      LEU   5   0.031   4.680   1.869
   47   HD12  LEU   5          2HD1      LEU   5  -1.506   3.816   1.828
   48   HD13  LEU   5          3HD1      LEU   5  -0.299   3.411   3.048
   49   HD21  LEU   5          3HD2      LEU   5  -2.140   6.046   1.599
   50   HD22  LEU   5          1HD2      LEU   5  -2.120   7.178   2.951
   51   HD23  LEU   5          2HD2      LEU   5  -3.316   5.883   2.904
   52    H    PHE   6           H        PHE   6  -0.488   6.655   5.965
   53    HA   PHE   6           HA       PHE   6  -1.371   6.963   8.738
   54    HB2  PHE   6           1HB      PHE   6   0.935   7.748   7.564
   55    HB3  PHE   6           2HB      PHE   6  -0.019   9.214   7.359
   56    HD1  PHE   6           HD2      PHE   6   0.639   6.697  10.050
   57    HD2  PHE   6           HD1      PHE   6   0.233  10.801   8.989
   58    HE1  PHE   6           HE2      PHE   6   1.147   7.345  12.368
   59    HE2  PHE   6           HE1      PHE   6   0.741  11.453  11.305
   60    HZ   PHE   6           HZ       PHE   6   1.198   9.724  12.998
   61    H    ALA   7           H        ALA   7  -2.076   9.429   9.129
   62    HA   ALA   7           HA       ALA   7  -4.651   9.677   8.002
   63    HB1  ALA   7           3HB      ALA   7  -4.356  12.077   9.109
   64    HB2  ALA   7           1HB      ALA   7  -3.004  11.256   9.888
   65    HB3  ALA   7           2HB      ALA   7  -4.639  10.620  10.063
   66    H    ASP   8           H        ASP   8  -1.639  10.605   6.710
   67    HA   ASP   8           HA       ASP   8  -2.152  13.011   5.434
   68    HB2  ASP   8           1HB      ASP   8  -0.333  10.734   4.976
   69    HB3  ASP   8           2HB      ASP   8  -0.682  11.693   3.544
   70    H    LEU   9           H        LEU   9  -3.142   9.752   4.577
   71    HA   LEU   9           HA       LEU   9  -4.835  10.860   2.430
   72    HB2  LEU   9           1HB      LEU   9  -3.882   8.024   2.438
   73    HB3  LEU   9           2HB      LEU   9  -4.472   8.982   1.098
   74    HG   LEU   9           HG       LEU   9  -1.776   9.218   2.438
   75   HD11  LEU   9          1HD1      LEU   9  -2.751   7.656   0.265
   76   HD12  LEU   9          2HD1      LEU   9  -1.114   7.755   0.915
   77   HD13  LEU   9          3HD1      LEU   9  -1.624   8.860  -0.360
   78   HD21  LEU   9          3HD2      LEU   9  -1.625  11.299   1.690
   79   HD22  LEU   9          1HD2      LEU   9  -3.269  11.212   1.059
   80   HD23  LEU   9          2HD2      LEU   9  -1.911  10.726   0.047
   81    H    ALA  10           H        ALA  10  -4.560   8.406   4.989
   82    HA   ALA  10           HA       ALA  10  -7.136   7.305   4.675
   83    HB1  ALA  10           3HB      ALA  10  -5.012   6.670   6.213
   84    HB2  ALA  10           1HB      ALA  10  -6.635   6.020   6.450
   85    HB3  ALA  10           2HB      ALA  10  -6.082   7.385   7.418
   86    H    GLU  11           H        GLU  11  -6.222  10.392   5.790
   87    HA   GLU  11           HA       GLU  11  -8.500  10.771   7.537
   88    HB2  GLU  11           1HB      GLU  11  -6.264  11.924   7.821
   89    HB3  GLU  11           2HB      GLU  11  -6.659  12.882   6.398
   90    HG2  GLU  11           1HG      GLU  11  -8.540  12.781   8.716
   91    HG3  GLU  11           2HG      GLU  11  -7.124  13.827   8.766
   92    H    VAL  12           H        VAL  12  -7.665  11.278   4.194
   93    HA   VAL  12           HA       VAL  12  -9.935  13.006   3.678
   94    HB   VAL  12           HB       VAL  12  -7.958  11.752   1.777
   95   HG11  VAL  12          1HG1      VAL  12 -10.087  12.307   0.694
   96   HG12  VAL  12          2HG1      VAL  12  -8.780  13.350   0.135
   97   HG13  VAL  12          3HG1      VAL  12  -9.960  13.957   1.299
   98   HG21  VAL  12          3HG2      VAL  12  -6.994  13.344   3.422
   99   HG22  VAL  12          1HG2      VAL  12  -8.088  14.581   2.806
  100   HG23  VAL  12          2HG2      VAL  12  -6.856  13.890   1.751
  101    H    ALA  13           H        ALA  13  -9.093   9.620   3.348
  102    HA   ALA  13           HA       ALA  13 -11.586   9.070   1.905
  103    HB1  ALA  13           3HB      ALA  13  -9.815   7.982   0.852
  104    HB2  ALA  13           1HB      ALA  13 -10.575   6.716   1.815
  105    HB3  ALA  13           2HB      ALA  13  -9.089   7.482   2.380
  106    H    GLY  14           H        GLY  14  -9.902   8.259   4.918
  107    HA2  GLY  14           1HA      GLY  14 -11.543   8.123   6.847
  108    HA3  GLY  14           2HA      GLY  14 -12.356   6.913   5.863
  109    H    SER  15           H        SER  15  -9.999   5.651   4.850
  110    HA   SER  15           HA       SER  15  -8.230   4.840   6.887
  111    HB2  SER  15           1HB      SER  15  -9.108   2.514   7.216
  112    HB3  SER  15           2HB      SER  15 -10.145   3.763   7.903
  113    HG   SER  15           HG       SER  15 -10.521   2.320   5.492
  114    H    ARG  16           H        ARG  16  -6.538   3.716   6.029
  115    HA   ARG  16           HA       ARG  16  -6.882   2.575   3.342
  116    HB2  ARG  16           1HB      ARG  16  -5.722   4.926   3.538
  117    HB3  ARG  16           2HB      ARG  16  -4.335   3.976   4.047
  118    HG2  ARG  16           1HG      ARG  16  -4.290   4.478   1.651
  119    HG3  ARG  16           2HG      ARG  16  -4.361   2.745   1.969
  120    HD2  ARG  16           1HD      ARG  16  -6.936   4.164   1.609
  121    HD3  ARG  16           2HD      ARG  16  -5.929   3.957   0.178
  122    HE   ARG  16           HE       ARG  16  -5.977   1.473   1.217
  123   HH11  ARG  16          1HH1      ARG  16  -8.532   3.756   0.470
  124   HH12  ARG  16          2HH1      ARG  16  -9.708   2.526   0.155
  125   HH21  ARG  16          1HH2      ARG  16  -7.539  -0.144   0.795
  126   HH22  ARG  16          2HH2      ARG  16  -9.145   0.315   0.340
  127    H    THR  17           H        THR  17  -6.522   1.527   6.237
  128    HA   THR  17           HA       THR  17  -4.081  -0.044   5.865
  129    HB   THR  17           HB       THR  17  -4.168  -0.581   8.168
  130    HG1  THR  17           HG1      THR  17  -5.952  -0.440   9.401
  131   HG21  THR  17          3HG2      THR  17  -3.552   1.762   7.804
  132   HG22  THR  17          1HG2      THR  17  -4.351   1.507   9.354
  133   HG23  THR  17          2HG2      THR  17  -5.242   2.223   8.012
  134    H    VAL  18           H        VAL  18  -4.177  -2.034   5.051
  135    HA   VAL  18           HA       VAL  18  -6.512  -3.713   5.556
  136    HB   VAL  18           HB       VAL  18  -5.549  -3.664   2.733
  137   HG11  VAL  18          1HG1      VAL  18  -8.000  -4.457   4.217
  138   HG12  VAL  18          2HG1      VAL  18  -7.110  -5.314   2.958
  139   HG13  VAL  18          3HG1      VAL  18  -8.165  -3.966   2.531
  140   HG21  VAL  18          3HG2      VAL  18  -7.512  -1.652   3.832
  141   HG22  VAL  18          1HG2      VAL  18  -7.163  -1.923   2.125
  142   HG23  VAL  18          2HG2      VAL  18  -5.907  -1.296   3.193
  143    H    ARG  19           H        ARG  19  -6.155  -5.986   4.749
  144    HA   ARG  19           HA       ARG  19  -3.299  -6.712   4.815
  145    HB2  ARG  19           1HB      ARG  19  -5.595  -7.752   6.387
  146    HB3  ARG  19           2HB      ARG  19  -4.422  -8.933   5.823
  147    HG2  ARG  19           1HG      ARG  19  -3.382  -8.451   7.746
  148    HG3  ARG  19           2HG      ARG  19  -2.773  -7.056   6.851
  149    HD2  ARG  19           1HD      ARG  19  -5.394  -6.544   7.965
  150    HD3  ARG  19           2HD      ARG  19  -4.244  -7.027   9.213
  151    HE   ARG  19           HE       ARG  19  -3.230  -5.018   7.421
  152   HH11  ARG  19          1HH1      ARG  19  -5.079  -5.567  10.348
  153   HH12  ARG  19          2HH1      ARG  19  -4.746  -3.998  10.998
  154   HH21  ARG  19          1HH2      ARG  19  -2.802  -2.948   8.283
  155   HH22  ARG  19          2HH2      ARG  19  -3.456  -2.512   9.827
  156    H    VAL  20           H        VAL  20  -2.627  -8.344   3.429
  157    HA   VAL  20           HA       VAL  20  -4.575  -9.076   1.355
  158    HB   VAL  20           HB       VAL  20  -1.571  -9.338   1.197
  159   HG11  VAL  20          1HG1      VAL  20  -1.822 -10.031  -0.936
  160   HG12  VAL  20          2HG1      VAL  20  -3.228  -9.004  -1.219
  161   HG13  VAL  20          3HG1      VAL  20  -3.412 -10.535  -0.363
  162   HG21  VAL  20          3HG2      VAL  20  -2.137  -7.276  -0.447
  163   HG22  VAL  20          1HG2      VAL  20  -1.608  -7.085   1.223
  164   HG23  VAL  20          2HG2      VAL  20  -3.324  -6.998   0.827
  165    H    ASP  21           H        ASP  21  -5.393 -11.055   1.357
  166    HA   ASP  21           HA       ASP  21  -3.754 -13.294   2.305
  167    HB2  ASP  21           1HB      ASP  21  -6.242 -12.293   3.466
  168    HB3  ASP  21           2HB      ASP  21  -6.303 -14.007   3.074
  169    H    VAL  22           H        VAL  22  -6.870 -12.488   0.812
  170    HA   VAL  22           HA       VAL  22  -6.827 -14.910  -0.768
  171    HB   VAL  22           HB       VAL  22  -8.992 -13.919  -1.695
  172   HG11  VAL  22          1HG1      VAL  22  -8.842 -15.710   0.014
  173   HG12  VAL  22          2HG1      VAL  22 -10.279 -14.703   0.174
  174   HG13  VAL  22          3HG1      VAL  22  -8.912 -14.468   1.264
  175   HG21  VAL  22          3HG2      VAL  22 -10.028 -12.113  -0.636
  176   HG22  VAL  22          1HG2      VAL  22  -8.356 -11.587  -0.839
  177   HG23  VAL  22          2HG2      VAL  22  -8.917 -12.161   0.731
  178    H    ASP  23           H        ASP  23  -7.003 -14.917  -3.079
  179    HA   ASP  23           HA       ASP  23  -5.802 -12.544  -4.347
  180    HB2  ASP  23           1HB      ASP  23  -4.782 -14.090  -5.995
  181    HB3  ASP  23           2HB      ASP  23  -4.219 -14.382  -4.354
  182    H    GLY  24           H        GLY  24  -7.037 -11.540  -5.772
  183    HA2  GLY  24           1HA      GLY  24  -8.857 -13.077  -7.466
  184    HA3  GLY  24           2HA      GLY  24  -9.571 -11.837  -6.446
  185    H    ASP  25           H        ASP  25  -8.863  -9.605  -6.775
  186    HA   ASP  25           HA       ASP  25  -7.690  -9.127  -9.431
  187    HB2  ASP  25           1HB      ASP  25 -10.336  -8.835  -9.033
  188    HB3  ASP  25           2HB      ASP  25  -9.791  -7.241  -8.516
  189    H    ALA  26           H        ALA  26  -6.642  -8.973  -6.622
  190    HA   ALA  26           HA       ALA  26  -5.856  -6.132  -6.653
  191    HB1  ALA  26           3HB      ALA  26  -5.659  -7.638  -4.111
  192    HB2  ALA  26           1HB      ALA  26  -7.279  -7.218  -4.668
  193    HB3  ALA  26           2HB      ALA  26  -6.080  -5.951  -4.401
  194    H    THR  27           H        THR  27  -3.811  -5.893  -7.245
  195    HA   THR  27           HA       THR  27  -1.902  -8.056  -6.676
  196    HB   THR  27           HB       THR  27  -0.748  -6.230  -8.497
  197    HG1  THR  27           HG1      THR  27  -2.241  -5.840  -9.971
  198   HG21  THR  27          3HG2      THR  27  -2.039  -8.790  -9.336
  199   HG22  THR  27          1HG2      THR  27  -0.586  -8.777  -8.337
  200   HG23  THR  27          2HG2      THR  27  -0.563  -8.035  -9.937
  201    H    VAL  28           H        VAL  28   0.461  -7.131  -6.575
  202    HA   VAL  28           HA       VAL  28   0.550  -5.453  -4.262
  203    HB   VAL  28           HB       VAL  28   2.845  -6.398  -5.995
  204   HG11  VAL  28          1HG1      VAL  28   3.903  -6.130  -3.540
  205   HG12  VAL  28          2HG1      VAL  28   2.692  -4.849  -3.483
  206   HG13  VAL  28          3HG1      VAL  28   3.920  -4.845  -4.748
  207   HG21  VAL  28          3HG2      VAL  28   2.135  -8.414  -5.254
  208   HG22  VAL  28          1HG2      VAL  28   1.251  -7.726  -3.894
  209   HG23  VAL  28          2HG2      VAL  28   2.998  -7.931  -3.795
  210    H    GLY  29           H        GLY  29   1.190  -5.064  -7.709
  211    HA2  GLY  29           1HA      GLY  29   2.216  -2.406  -7.414
  212    HA3  GLY  29           2HA      GLY  29   1.802  -3.196  -8.927
  213    H    ASP  30           H        ASP  30  -0.893  -3.876  -8.077
  214    HA   ASP  30           HA       ASP  30  -2.311  -1.639  -8.998
  215    HB2  ASP  30           1HB      ASP  30  -3.219  -3.880  -9.193
  216    HB3  ASP  30           2HB      ASP  30  -3.247  -4.059  -7.443
  217    H    ALA  31           H        ALA  31  -1.587  -2.751  -5.718
  218    HA   ALA  31           HA       ALA  31  -3.159  -0.626  -4.506
  219    HB1  ALA  31           3HB      ALA  31  -1.692  -3.009  -3.507
  220    HB2  ALA  31           1HB      ALA  31  -3.315  -2.436  -3.121
  221    HB3  ALA  31           2HB      ALA  31  -1.910  -1.654  -2.402
  222    H    LEU  32           H        LEU  32   0.189  -1.339  -5.271
  223    HA   LEU  32           HA       LEU  32   1.437   0.559  -3.623
  224    HB2  LEU  32           1HB      LEU  32   2.509  -1.290  -5.012
  225    HB3  LEU  32           2HB      LEU  32   2.370  -0.207  -6.383
  226    HG   LEU  32           HG       LEU  32   3.631   1.253  -4.309
  227   HD11  LEU  32          1HD1      LEU  32   4.052  -1.331  -3.694
  228   HD12  LEU  32          2HD1      LEU  32   5.219  -0.046  -3.384
  229   HD13  LEU  32          3HD1      LEU  32   5.385  -1.060  -4.817
  230   HD21  LEU  32          3HD2      LEU  32   4.175   1.850  -6.467
  231   HD22  LEU  32          1HD2      LEU  32   4.372   0.179  -6.996
  232   HD23  LEU  32          2HD2      LEU  32   5.604   0.938  -5.986
  233    H    ASP  33           H        ASP  33   0.611   0.824  -7.096
  234    HA   ASP  33           HA       ASP  33   1.191   3.572  -7.291
  235    HB2  ASP  33           1HB      ASP  33   0.423   3.440  -9.465
  236    HB3  ASP  33           2HB      ASP  33   0.834   1.764  -9.148
  237    H    ALA  34           H        ALA  34  -1.753   1.837  -6.456
  238    HA   ALA  34           HA       ALA  34  -3.583   3.955  -6.591
  239    HB1  ALA  34           3HB      ALA  34  -3.527   1.439  -4.953
  240    HB2  ALA  34           1HB      ALA  34  -4.513   1.816  -6.366
  241    HB3  ALA  34           2HB      ALA  34  -4.843   2.604  -4.825
  242    H    LEU  35           H        LEU  35  -1.721   2.731  -3.818
  243    HA   LEU  35           HA       LEU  35  -2.577   4.746  -2.016
  244    HB2  LEU  35           1HB      LEU  35  -0.433   2.672  -2.033
  245    HB3  LEU  35           2HB      LEU  35  -0.316   3.973  -0.863
  246    HG   LEU  35           HG       LEU  35  -2.400   3.350   0.157
  247   HD11  LEU  35          1HD1      LEU  35  -3.843   1.644  -0.633
  248   HD12  LEU  35          2HD1      LEU  35  -2.687   1.140  -1.865
  249   HD13  LEU  35          3HD1      LEU  35  -3.507   2.694  -2.009
  250   HD21  LEU  35          3HD2      LEU  35  -0.677   0.937  -0.392
  251   HD22  LEU  35          1HD2      LEU  35  -1.880   1.054   0.892
  252   HD23  LEU  35          2HD2      LEU  35  -0.468   2.109   0.910
  253    H    VAL  36           H        VAL  36   0.024   4.541  -4.363
  254    HA   VAL  36           HA       VAL  36   1.620   6.661  -3.400
  255    HB   VAL  36           HB       VAL  36   1.271   5.607  -6.212
  256   HG11  VAL  36          1HG1      VAL  36   3.649   6.819  -6.329
  257   HG12  VAL  36          2HG1      VAL  36   2.845   7.893  -5.185
  258   HG13  VAL  36          3HG1      VAL  36   2.145   7.621  -6.780
  259   HG21  VAL  36          3HG2      VAL  36   2.825   4.080  -5.714
  260   HG22  VAL  36          1HG2      VAL  36   2.507   4.479  -4.026
  261   HG23  VAL  36          2HG2      VAL  36   3.838   5.257  -4.882
  262    H    GLY  37           H        GLY  37  -0.918   6.648  -5.917
  263    HA2  GLY  37           1HA      GLY  37  -2.029   9.118  -5.165
  264    HA3  GLY  37           2HA      GLY  37  -0.843   9.424  -6.422
  265    H    ALA  38           H        ALA  38  -2.777   6.490  -6.329
  266    HA   ALA  38           HA       ALA  38  -4.096   7.363  -8.803
  267    HB1  ALA  38           3HB      ALA  38  -2.708   5.023  -8.208
  268    HB2  ALA  38           1HB      ALA  38  -3.685   5.349  -9.639
  269    HB3  ALA  38           2HB      ALA  38  -4.407   4.554  -8.241
  270    H    HIS  39           H        HIS  39  -4.766   7.219  -5.581
  271    HA   HIS  39           HA       HIS  39  -7.612   6.697  -6.072
  272    HB2  HIS  39           1HB      HIS  39  -5.796   5.649  -3.994
  273    HB3  HIS  39           2HB      HIS  39  -7.337   6.244  -3.392
  274    HD1  HIS  39           HD1      HIS  39  -6.312   3.195  -3.566
  275    HD2  HIS  39           HD2      HIS  39  -9.093   5.053  -6.033
  276    HE1  HIS  39           HE1      HIS  39  -7.720   1.338  -4.509
  277    HE2  HIS  39           HE2      HIS  39  -9.418   2.488  -5.972
  278    HA   PRO  40           HA       PRO  40  -6.793  11.225  -4.961
  279    HB2  PRO  40           1HB      PRO  40  -9.399  11.059  -6.429
  280    HB3  PRO  40           2HB      PRO  40  -8.184  12.345  -6.461
  281    HG2  PRO  40           1HG      PRO  40  -8.283  10.616  -8.443
  282    HG3  PRO  40           2HG      PRO  40  -6.709  11.073  -7.760
  283    HD2  PRO  40           1HD      PRO  40  -8.271   8.553  -7.408
  284    HD3  PRO  40           2HD      PRO  40  -6.512   8.795  -7.484
  285    H    ALA  41           H        ALA  41  -9.380   8.920  -4.386
  286    HA   ALA  41           HA       ALA  41 -11.180  10.361  -2.887
  287    HB1  ALA  41           3HB      ALA  41 -11.310   8.053  -1.571
  288    HB2  ALA  41           1HB      ALA  41 -10.349   7.518  -2.950
  289    HB3  ALA  41           2HB      ALA  41 -11.934   8.247  -3.211
  290    H    LEU  42           H        LEU  42  -7.950   9.345  -1.955
  291    HA   LEU  42           HA       LEU  42  -8.428  10.401   0.747
  292    HB2  LEU  42           1HB      LEU  42  -6.292   9.107   1.287
  293    HB3  LEU  42           2HB      LEU  42  -7.772   8.200   1.066
  294    HG   LEU  42           HG       LEU  42  -7.053   7.507  -1.154
  295   HD11  LEU  42          1HD1      LEU  42  -5.814   9.467  -1.850
  296   HD12  LEU  42          2HD1      LEU  42  -4.782   8.042  -1.953
  297   HD13  LEU  42          3HD1      LEU  42  -4.594   9.170  -0.613
  298   HD21  LEU  42          3HD2      LEU  42  -6.303   5.884   0.221
  299   HD22  LEU  42          1HD2      LEU  42  -5.430   7.012   1.257
  300   HD23  LEU  42          2HD2      LEU  42  -4.725   6.494  -0.275
  301    H    GLU  43           H        GLU  43  -7.281  11.471  -2.081
  302    HA   GLU  43           HA       GLU  43  -4.826  12.677  -1.073
  303    HB2  GLU  43           1HB      GLU  43  -4.945  11.669  -3.364
  304    HB3  GLU  43           2HB      GLU  43  -6.080  12.934  -3.811
  305    HG2  GLU  43           1HG      GLU  43  -4.462  14.608  -3.651
  306    HG3  GLU  43           2HG      GLU  43  -3.363  13.581  -2.733
  307    H    SER  44           H        SER  44  -4.845  14.615  -0.137
  308    HA   SER  44           HA       SER  44  -7.166  16.362  -0.502
  309    HB2  SER  44           1HB      SER  44  -6.681  15.989   1.801
  310    HB3  SER  44           2HB      SER  44  -4.961  16.286   1.562
  311    HG   SER  44           HG       SER  44  -6.777  18.026   2.286
  312    H    ARG  45           H        ARG  45  -3.602  16.606  -0.437
  313    HA   ARG  45           HA       ARG  45  -3.742  18.637  -2.538
  314    HB2  ARG  45           1HB      ARG  45  -2.051  19.014  -0.059
  315    HB3  ARG  45           2HB      ARG  45  -2.236  20.140  -1.397
  316    HG2  ARG  45           1HG      ARG  45  -4.824  19.734  -0.504
  317    HG3  ARG  45           2HG      ARG  45  -3.860  19.784   0.971
  318    HD2  ARG  45           1HD      ARG  45  -4.153  22.009   0.763
  319    HD3  ARG  45           2HD      ARG  45  -2.795  21.872  -0.353
  320    HE   ARG  45           HE       ARG  45  -4.204  22.458  -2.045
  321   HH11  ARG  45          1HH1      ARG  45  -6.149  21.261   0.613
  322   HH12  ARG  45          2HH1      ARG  45  -7.654  21.672  -0.139
  323   HH21  ARG  45          1HH2      ARG  45  -6.193  22.994  -3.034
  324   HH22  ARG  45          2HH2      ARG  45  -7.678  22.658  -2.208
  325    H    VAL  46           H        VAL  46  -1.919  18.741  -3.868
  326    HA   VAL  46           HA       VAL  46   0.009  16.541  -3.495
  327    HB   VAL  46           HB       VAL  46   0.284  17.165  -6.128
  328   HG11  VAL  46          1HG1      VAL  46  -1.387  15.136  -4.699
  329   HG12  VAL  46          2HG1      VAL  46   0.141  14.929  -5.557
  330   HG13  VAL  46          3HG1      VAL  46  -1.352  15.182  -6.463
  331   HG21  VAL  46          3HG2      VAL  46  -2.686  17.316  -5.664
  332   HG22  VAL  46          1HG2      VAL  46  -1.804  17.533  -7.176
  333   HG23  VAL  46          2HG2      VAL  46  -1.678  18.743  -5.900
  334    H    PHE  47           H        PHE  47   0.055  19.505  -2.646
  335    HA   PHE  47           HA       PHE  47   1.651  21.067  -2.290
  336    HB2  PHE  47           1HB      PHE  47   3.157  19.039  -2.143
  337    HB3  PHE  47           2HB      PHE  47   3.586  19.334  -3.825
  338    HD1  PHE  47           HD2      PHE  47   3.744  20.706  -0.408
  339    HD2  PHE  47           HD1      PHE  47   5.111  21.045  -4.424
  340    HE1  PHE  47           HE2      PHE  47   5.478  22.293   0.321
  341    HE2  PHE  47           HE1      PHE  47   6.846  22.633  -3.703
  342    HZ   PHE  47           HZ       PHE  47   7.031  23.258  -1.328
  343    H    GLY  48           H        GLY  48   2.550  19.810  -5.527
  344    HA2  GLY  48           1HA      GLY  48   2.678  22.530  -6.536
  345    HA3  GLY  48           2HA      GLY  48   3.120  21.074  -7.407
  346    H    ASP  49           H        ASP  49   0.158  20.395  -6.152
  347    HA   ASP  49           HA       ASP  49  -1.965  20.335  -6.927
  348    HB2  ASP  49           1HB      ASP  49  -1.023  22.981  -7.743
  349    HB3  ASP  49           2HB      ASP  49  -2.300  22.355  -8.781
  350    H    ASP  50           H        ASP  50  -0.388  21.640  -9.849
  351    HA   ASP  50           HA       ASP  50  -1.033  19.101 -11.198
  352    HB2  ASP  50           1HB      ASP  50  -2.307  21.344 -11.806
  353    HB3  ASP  50           2HB      ASP  50  -0.860  21.639 -12.766
  354    H    GLY  51           H        GLY  51   1.447  19.813  -9.843
  355    HA2  GLY  51           1HA      GLY  51   3.255  19.281 -12.058
  356    HA3  GLY  51           2HA      GLY  51   3.556  20.765 -11.165
  357    H    GLU  52           H        GLU  52   4.273  17.510 -11.373
  358    HA   GLU  52           HA       GLU  52   5.512  17.564  -8.713
  359    HB2  GLU  52           1HB      GLU  52   3.342  15.883  -9.486
  360    HB3  GLU  52           2HB      GLU  52   4.769  14.873  -9.290
  361    HG2  GLU  52           1HG      GLU  52   4.828  15.150  -7.063
  362    HG3  GLU  52           2HG      GLU  52   4.340  16.841  -7.155
  363    H    LEU  53           H        LEU  53   7.612  17.601  -9.167
  364    HA   LEU  53           HA       LEU  53   8.645  15.853 -11.296
  365    HB2  LEU  53           1HB      LEU  53   9.038  18.396 -11.305
  366    HB3  LEU  53           2HB      LEU  53  10.168  18.096 -10.000
  367    HG   LEU  53           HG       LEU  53  10.531  16.467 -12.449
  368   HD11  LEU  53          1HD1      LEU  53  11.651  18.219 -13.658
  369   HD12  LEU  53          2HD1      LEU  53  11.306  19.378 -12.373
  370   HD13  LEU  53          3HD1      LEU  53   9.988  18.708 -13.335
  371   HD21  LEU  53          3HD2      LEU  53  12.221  16.025 -10.998
  372   HD22  LEU  53          1HD2      LEU  53  12.163  17.627 -10.262
  373   HD23  LEU  53          2HD2      LEU  53  12.943  17.402 -11.828
  374    H    TYR  54           H        TYR  54   9.010  16.716  -7.891
  375    HA   TYR  54           HA       TYR  54  11.060  14.644  -7.573
  376    HB2  TYR  54           1HB      TYR  54  11.551  16.885  -6.646
  377    HB3  TYR  54           2HB      TYR  54  10.137  16.751  -5.604
  378    HD1  TYR  54           HD1      TYR  54  13.066  14.562  -6.441
  379    HD2  TYR  54           HD2      TYR  54  10.661  16.324  -3.403
  380    HE1  TYR  54           HE1      TYR  54  14.437  13.462  -4.724
  381    HE2  TYR  54           HE2      TYR  54  12.029  15.231  -1.678
  382    HH   TYR  54           HH       TYR  54  15.014  13.833  -2.302
  383    H    ASP  55           H        ASP  55  10.704  12.800  -6.476
  384    HA   ASP  55           HA       ASP  55   8.057  12.453  -5.232
  385    HB2  ASP  55           1HB      ASP  55   8.857  11.116  -7.401
  386    HB3  ASP  55           2HB      ASP  55   9.589  10.079  -6.180
  387    H    HIS  56           H        HIS  56   7.989  11.888  -3.149
  388    HA   HIS  56           HA       HIS  56  10.245  10.521  -1.911
  389    HB2  HIS  56           1HB      HIS  56  10.563  13.054  -1.725
  390    HB3  HIS  56           2HB      HIS  56   9.172  13.043  -0.649
  391    HD1  HIS  56           HD1      HIS  56  12.601  13.264  -0.353
  392    HD2  HIS  56           HD2      HIS  56   9.810  10.738   1.412
  393    HE1  HIS  56           HE1      HIS  56  13.693  12.415   1.748
  394    HE2  HIS  56           HE2      HIS  56  11.992  10.874   2.791
  395    H    ILE  57           H        ILE  57   9.559   9.014  -0.509
  396    HA   ILE  57           HA       ILE  57   7.333   9.331   1.219
  397    HB   ILE  57           HB       ILE  57   6.060   8.981  -0.849
  398   HG12  ILE  57          1HG1      ILE  57   5.896   6.502   0.874
  399   HG13  ILE  57          2HG1      ILE  57   5.288   8.074   1.378
  400   HG21  ILE  57          1HG2      ILE  57   7.989   6.814  -1.213
  401   HG22  ILE  57          2HG2      ILE  57   7.055   7.719  -2.403
  402   HG23  ILE  57          3HG2      ILE  57   6.322   6.359  -1.555
  403   HD11  ILE  57          3HD1      ILE  57   4.373   6.639  -1.099
  404   HD12  ILE  57          1HD1      ILE  57   3.672   8.086  -0.372
  405   HD13  ILE  57          2HD1      ILE  57   3.565   6.537   0.466
  406    H    ASN  58           H        ASN  58   7.209   7.683   2.762
  407    HA   ASN  58           HA       ASN  58   9.469   5.811   2.696
  408    HB2  ASN  58           1HB      ASN  58   8.050   7.268   4.862
  409    HB3  ASN  58           2HB      ASN  58   8.646   5.658   5.250
  410   HD21  ASN  58          2HD2      ASN  58  10.344   6.095   6.523
  411   HD22  ASN  58          1HD2      ASN  58  11.703   7.059   6.061
  412    H    VAL  59           H        VAL  59   9.206   3.630   3.008
  413    HA   VAL  59           HA       VAL  59   6.490   2.592   3.388
  414    HB   VAL  59           HB       VAL  59   6.881   2.679   0.961
  415   HG11  VAL  59          1HG1      VAL  59   8.655   0.703   0.343
  416   HG12  VAL  59          2HG1      VAL  59   9.433   1.467   1.727
  417   HG13  VAL  59          3HG1      VAL  59   9.009   2.431   0.314
  418   HG21  VAL  59          3HG2      VAL  59   6.232   0.429   0.446
  419   HG22  VAL  59          1HG2      VAL  59   5.516   0.871   1.995
  420   HG23  VAL  59          2HG2      VAL  59   6.938  -0.170   1.947
  421    H    LEU  60           H        LEU  60   6.399   0.385   4.131
  422    HA   LEU  60           HA       LEU  60   8.933  -0.544   5.313
  423    HB2  LEU  60           1HB      LEU  60   6.681   0.225   6.669
  424    HB3  LEU  60           2HB      LEU  60   6.439  -1.505   6.534
  425    HG   LEU  60           HG       LEU  60   7.505  -1.052   8.630
  426   HD11  LEU  60          1HD1      LEU  60   8.345  -2.942   6.993
  427   HD12  LEU  60          2HD1      LEU  60   9.131  -2.649   8.543
  428   HD13  LEU  60          3HD1      LEU  60   9.840  -2.008   7.060
  429   HD21  LEU  60          3HD2      LEU  60   9.882  -0.049   8.529
  430   HD22  LEU  60          1HD2      LEU  60   8.495   1.035   8.436
  431   HD23  LEU  60          2HD2      LEU  60   9.369   0.599   6.969
  432    H    ARG  61           H        ARG  61   9.623  -2.497   4.710
  433    HA   ARG  61           HA       ARG  61   7.692  -4.330   3.443
  434    HB2  ARG  61           1HB      ARG  61   9.605  -3.164   2.043
  435    HB3  ARG  61           2HB      ARG  61  10.603  -4.422   2.758
  436    HG2  ARG  61           1HG      ARG  61   9.667  -6.060   1.522
  437    HG3  ARG  61           2HG      ARG  61   8.066  -5.317   1.546
  438    HD2  ARG  61           1HD      ARG  61   9.730  -3.583   0.079
  439    HD3  ARG  61           2HD      ARG  61  10.088  -5.213  -0.489
  440    HE   ARG  61           HE       ARG  61   7.998  -5.318  -1.429
  441   HH11  ARG  61          1HH1      ARG  61   8.118  -2.574   0.750
  442   HH12  ARG  61          2HH1      ARG  61   6.596  -1.935   0.226
  443   HH21  ARG  61          1HH2      ARG  61   5.988  -4.468  -2.110
  444   HH22  ARG  61          2HH2      ARG  61   5.388  -3.008  -1.396
  445    H    ASN  62           H        ASN  62   7.803  -6.493   3.978
  446    HA   ASN  62           HA       ASN  62   8.792  -7.172   6.525
  447    HB2  ASN  62           1HB      ASN  62   7.479  -8.618   4.292
  448    HB3  ASN  62           2HB      ASN  62   8.390  -9.606   5.431
  449   HD21  ASN  62          2HD2      ASN  62   7.941  -8.979   7.796
  450   HD22  ASN  62          1HD2      ASN  62   6.276  -8.777   8.206
  451    H    GLY  63           H        GLY  63  10.325  -7.179   3.430
  452    HA2  GLY  63           1HA      GLY  63  12.757  -7.264   3.416
  453    HA3  GLY  63           2HA      GLY  63  12.661  -8.540   4.619
  454    H    GLU  64           H        GLU  64  10.434  -8.557   1.947
  455    HA   GLU  64           HA       GLU  64  11.932 -10.789   0.742
  456    HB2  GLU  64           1HB      GLU  64   9.481 -10.956   1.897
  457    HB3  GLU  64           2HB      GLU  64   9.025 -10.592   0.239
  458    HG2  GLU  64           1HG      GLU  64   9.080 -12.838   0.076
  459    HG3  GLU  64           2HG      GLU  64  10.783 -12.522  -0.252
  460    H    ALA  65           H        ALA  65  11.391 -11.133  -1.608
  461    HA   ALA  65           HA       ALA  65  12.038  -8.884  -3.121
  462    HB1  ALA  65           3HB      ALA  65  12.104 -10.289  -4.895
  463    HB2  ALA  65           1HB      ALA  65  10.551 -11.031  -4.508
  464    HB3  ALA  65           2HB      ALA  65  12.003 -11.518  -3.635
  465    H    ALA  66           H        ALA  66  10.883  -7.177  -3.708
  466    HA   ALA  66           HA       ALA  66   8.185  -6.809  -3.085
  467    HB1  ALA  66           3HB      ALA  66   8.554  -4.955  -5.023
  468    HB2  ALA  66           1HB      ALA  66  10.224  -5.307  -4.576
  469    HB3  ALA  66           2HB      ALA  66   9.080  -4.766  -3.348
  470    H    ALA  67           H        ALA  67   6.349  -7.365  -4.048
  471    HA   ALA  67           HA       ALA  67   6.466  -8.656  -6.665
  472    HB1  ALA  67           3HB      ALA  67   3.887  -8.942  -5.870
  473    HB2  ALA  67           1HB      ALA  67   4.714  -8.849  -4.314
  474    HB3  ALA  67           2HB      ALA  67   5.180 -10.079  -5.489
  475    H    LEU  68           H        LEU  68   4.222  -8.276  -7.905
  476    HA   LEU  68           HA       LEU  68   3.133  -5.652  -7.791
  477    HB2  LEU  68           1HB      LEU  68   5.472  -5.366  -8.821
  478    HB3  LEU  68           2HB      LEU  68   4.804  -6.157 -10.233
  479    HG   LEU  68           HG       LEU  68   3.698  -3.616  -9.041
  480   HD11  LEU  68          1HD1      LEU  68   5.499  -3.986 -11.427
  481   HD12  LEU  68          2HD1      LEU  68   5.957  -3.261  -9.885
  482   HD13  LEU  68          3HD1      LEU  68   4.760  -2.470 -10.910
  483   HD21  LEU  68          3HD2      LEU  68   3.056  -5.225 -11.490
  484   HD22  LEU  68          1HD2      LEU  68   2.703  -3.498 -11.406
  485   HD23  LEU  68          2HD2      LEU  68   1.967  -4.606 -10.249
  486    H    GLY  69           H        GLY  69   3.863  -8.244 -10.147
  487    HA2  GLY  69           1HA      GLY  69   1.170  -8.024 -11.244
  488    HA3  GLY  69           2HA      GLY  69   2.476  -9.011 -11.879
  489    H    GLU  70           H        GLU  70   1.856  -9.244  -8.482
  490    HA   GLU  70           HA       GLU  70  -0.153 -11.205  -8.492
  491    HB2  GLU  70           1HB      GLU  70   1.358 -13.160  -7.850
  492    HB3  GLU  70           2HB      GLU  70   1.301 -12.731  -9.553
  493    HG2  GLU  70           1HG      GLU  70   3.413 -11.528  -9.323
  494    HG3  GLU  70           2HG      GLU  70   3.468 -11.953  -7.614
  495    H    ALA  71           H        ALA  71  -0.963 -10.351  -6.656
  496    HA   ALA  71           HA       ALA  71   0.678  -9.627  -4.420
  497    HB1  ALA  71           3HB      ALA  71  -1.328  -8.378  -4.804
  498    HB2  ALA  71           1HB      ALA  71  -1.489  -9.235  -3.271
  499    HB3  ALA  71           2HB      ALA  71  -2.310  -9.840  -4.710
  500    H    THR  72           H        THR  72  -0.333 -12.613  -5.529
  501    HA   THR  72           HA       THR  72  -0.736 -13.796  -2.901
  502    HB   THR  72           HB       THR  72  -2.175 -14.478  -4.791
  503    HG1  THR  72           HG1      THR  72  -2.044 -16.658  -4.375
  504   HG21  THR  72          3HG2      THR  72   0.413 -15.137  -6.059
  505   HG22  THR  72          1HG2      THR  72  -1.086 -14.546  -6.770
  506   HG23  THR  72          2HG2      THR  72  -0.933 -16.245  -6.323
  507    H    ALA  73           H        ALA  73   1.859 -12.652  -3.474
  508    HA   ALA  73           HA       ALA  73   3.631 -14.931  -3.872
  509    HB1  ALA  73           3HB      ALA  73   4.744 -13.283  -4.912
  510    HB2  ALA  73           1HB      ALA  73   5.251 -12.798  -3.294
  511    HB3  ALA  73           2HB      ALA  73   3.865 -12.018  -4.054
  512    H    ALA  74           H        ALA  74   5.740 -14.488  -2.277
  513    HA   ALA  74           HA       ALA  74   5.052 -15.594   0.169
  514    HB1  ALA  74           3HB      ALA  74   7.478 -13.944   0.236
  515    HB2  ALA  74           1HB      ALA  74   7.398 -15.094  -1.099
  516    HB3  ALA  74           2HB      ALA  74   7.260 -15.663   0.563
  517    H    GLY  75           H        GLY  75   5.273 -12.193  -0.740
  518    HA2  GLY  75           1HA      GLY  75   3.598 -11.319   1.323
  519    HA3  GLY  75           2HA      GLY  75   5.256 -11.078   1.846
  520    H    ASP  76           H        ASP  76   3.090  -9.137   1.197
  521    HA   ASP  76           HA       ASP  76   4.103  -7.787  -1.176
  522    HB2  ASP  76           1HB      ASP  76   1.800  -7.189   0.687
  523    HB3  ASP  76           2HB      ASP  76   2.278  -6.110  -0.615
  524    H    GLU  77           H        GLU  77   3.140  -6.327   1.901
  525    HA   GLU  77           HA       GLU  77   5.812  -5.391   2.460
  526    HB2  GLU  77           1HB      GLU  77   5.286  -3.021   2.370
  527    HB3  GLU  77           2HB      GLU  77   4.994  -3.752   0.801
  528    HG2  GLU  77           1HG      GLU  77   2.641  -3.711   1.128
  529    HG3  GLU  77           2HG      GLU  77   2.828  -3.241   2.816
  530    H    LEU  78           H        LEU  78   5.389  -3.524   4.356
  531    HA   LEU  78           HA       LEU  78   3.726  -4.952   6.323
  532    HB2  LEU  78           1HB      LEU  78   6.320  -3.523   6.479
  533    HB3  LEU  78           2HB      LEU  78   5.253  -3.368   7.861
  534    HG   LEU  78           HG       LEU  78   6.296  -5.967   6.726
  535   HD11  LEU  78          1HD1      LEU  78   7.007  -4.422   9.213
  536   HD12  LEU  78          2HD1      LEU  78   8.049  -4.749   7.829
  537   HD13  LEU  78          3HD1      LEU  78   7.529  -6.071   8.873
  538   HD21  LEU  78          3HD2      LEU  78   5.358  -6.689   9.086
  539   HD22  LEU  78          1HD2      LEU  78   4.320  -6.647   7.662
  540   HD23  LEU  78          2HD2      LEU  78   4.280  -5.319   8.820
  541    H    ALA  79           H        ALA  79   4.587  -1.754   5.088
  542    HA   ALA  79           HA       ALA  79   1.996  -0.703   5.553
  543    HB1  ALA  79           3HB      ALA  79   2.507  -0.474   7.823
  544    HB2  ALA  79           1HB      ALA  79   2.850   1.122   7.154
  545    HB3  ALA  79           2HB      ALA  79   4.172   0.006   7.494
  546    H    LEU  80           H        LEU  80   1.986   1.743   5.106
  547    HA   LEU  80           HA       LEU  80   4.217   2.586   3.404
  548    HB2  LEU  80           1HB      LEU  80   1.891   1.549   2.338
  549    HB3  LEU  80           2HB      LEU  80   1.606   3.277   2.284
  550    HG   LEU  80           HG       LEU  80   3.999   1.889   1.072
  551   HD11  LEU  80          1HD1      LEU  80   2.733   2.787  -1.049
  552   HD12  LEU  80          2HD1      LEU  80   1.323   2.629   0.000
  553   HD13  LEU  80          3HD1      LEU  80   2.331   1.223  -0.343
  554   HD21  LEU  80          3HD2      LEU  80   4.018   4.203  -0.143
  555   HD22  LEU  80          1HD2      LEU  80   4.740   4.036   1.456
  556   HD23  LEU  80          2HD2      LEU  80   3.132   4.738   1.284
  557    H    PHE  81           H        PHE  81   4.875   4.355   4.470
  558    HA   PHE  81           HA       PHE  81   2.932   6.179   5.652
  559    HB2  PHE  81           1HB      PHE  81   4.956   5.471   6.924
  560    HB3  PHE  81           2HB      PHE  81   5.955   6.289   5.728
  561    HD1  PHE  81           HD1      PHE  81   3.026   7.041   7.925
  562    HD2  PHE  81           HD2      PHE  81   6.701   8.388   6.254
  563    HE1  PHE  81           HE1      PHE  81   2.835   9.134   9.201
  564    HE2  PHE  81           HE2      PHE  81   6.515  10.483   7.529
  565    HZ   PHE  81           HZ       PHE  81   4.580  10.859   9.004
  566    HA   PRO  82           HA       PRO  82   2.922   8.554   1.819
  567    HB2  PRO  82           1HB      PRO  82   1.569  10.468   3.663
  568    HB3  PRO  82           2HB      PRO  82   1.074   9.904   2.062
  569    HG2  PRO  82           1HG      PRO  82  -0.129   8.979   4.239
  570    HG3  PRO  82           2HG      PRO  82   0.237   7.897   2.882
  571    HD2  PRO  82           1HD      PRO  82   1.631   8.180   5.511
  572    HD3  PRO  82           2HD      PRO  82   1.300   6.719   4.559
  573    HA   PRO  83           HA       PRO  83   6.193  11.502   2.058
  574    HB2  PRO  83           1HB      PRO  83   4.477  13.554   0.795
  575    HB3  PRO  83           2HB      PRO  83   6.006  12.868   0.241
  576    HG2  PRO  83           1HG      PRO  83   3.691  12.221  -0.929
  577    HG3  PRO  83           2HG      PRO  83   4.987  11.029  -0.719
  578    HD2  PRO  83           1HD      PRO  83   2.458  11.374   0.836
  579    HD3  PRO  83           2HD      PRO  83   3.279   9.883   0.331
  580    H    VAL  84           H        VAL  84   6.969  12.878   3.558
  581    HA   VAL  84           HA       VAL  84   5.198  14.847   4.792
  582    HB   VAL  84           HB       VAL  84   6.811  12.917   6.471
  583   HG11  VAL  84          1HG1      VAL  84   5.852  13.979   8.366
  584   HG12  VAL  84          2HG1      VAL  84   4.745  14.918   7.365
  585   HG13  VAL  84          3HG1      VAL  84   6.475  15.264   7.329
  586   HG21  VAL  84          3HG2      VAL  84   3.865  13.013   5.861
  587   HG22  VAL  84          1HG2      VAL  84   4.539  12.141   7.238
  588   HG23  VAL  84          2HG2      VAL  84   4.987  11.679   5.596
  589    H    SER  85           H        SER  85   6.218  16.728   4.696
  590    HA   SER  85           HA       SER  85   8.763  17.204   5.789
  591    HB2  SER  85           1HB      SER  85   9.965  17.839   3.672
  592    HB3  SER  85           2HB      SER  85   9.697  16.107   3.853
  593    HG   SER  85           HG       SER  85   8.059  16.215   2.358
  594    H    GLY  86           H        GLY  86   7.021  18.454   2.931
  595    HA2  GLY  86           1HA      GLY  86   7.000  21.112   4.204
  596    HA3  GLY  86           2HA      GLY  86   6.886  20.817   2.477
  597    H    GLY  87           H        GLY  87   4.908  18.656   2.798
  598    HA2  GLY  87           1HA      GLY  87   2.557  20.359   3.018
  599    HA3  GLY  87           2HA      GLY  87   2.603  18.715   2.398
  Start of MODEL   19
    1    H1   MET   1           1H       MET   1   2.061 -10.452   3.110
    2    H2   MET   1           2H       MET   1   1.834  -9.435   4.473
    3    H3   MET   1           3H       MET   1   2.052  -8.750   2.914
    4    HA   MET   1           HA       MET   1   0.001  -9.393   2.187
    5    HB2  MET   1           1HB      MET   1  -1.407 -10.972   3.542
    6    HB3  MET   1           2HB      MET   1   0.053 -11.692   2.880
    7    HG2  MET   1           1HG      MET   1   0.977 -12.030   4.913
    8    HG3  MET   1           2HG      MET   1   0.260 -10.576   5.605
    9    HE1  MET   1           3HE      MET   1  -2.610 -10.536   5.946
   10    HE2  MET   1           1HE      MET   1  -1.455 -10.615   7.276
   11    HE3  MET   1           2HE      MET   1  -2.873 -11.663   7.277
   12    H    GLU   2           H        GLU   2   1.050  -7.270   3.876
   13    HA   GLU   2           HA       GLU   2  -1.481  -6.361   5.009
   14    HB2  GLU   2           1HB      GLU   2   0.249  -5.347   6.866
   15    HB3  GLU   2           2HB      GLU   2  -0.756  -6.769   7.099
   16    HG2  GLU   2           1HG      GLU   2   0.995  -8.217   6.897
   17    HG3  GLU   2           2HG      GLU   2   1.920  -7.134   5.863
   18    H    TRP   3           H        TRP   3  -1.516  -4.029   5.414
   19    HA   TRP   3           HA       TRP   3   0.531  -2.430   4.106
   20    HB2  TRP   3           1HB      TRP   3  -2.367  -2.418   3.217
   21    HB3  TRP   3           2HB      TRP   3  -1.153  -1.253   2.702
   22    HD1  TRP   3           HD       TRP   3  -1.836  -5.060   2.449
   23    HE1  TRP   3           HE1      TRP   3  -0.820  -5.901   0.243
   24    HE3  TRP   3           HE3      TRP   3   0.374  -0.729   0.871
   25    HZ2  TRP   3           HZ2      TRP   3   0.715  -4.867  -1.888
   26    HZ3  TRP   3           HZ3      TRP   3   1.597  -0.741  -1.264
   27    HH2  TRP   3           HH       TRP   3   1.762  -2.769  -2.611
   28    H    LYS   4           H        LYS   4   0.598  -0.318   4.856
   29    HA   LYS   4           HA       LYS   4  -1.488   0.516   6.746
   30    HB2  LYS   4           1HB      LYS   4   1.383   0.074   7.304
   31    HB3  LYS   4           2HB      LYS   4   0.705   1.566   7.941
   32    HG2  LYS   4           1HG      LYS   4  -1.187  -0.228   8.690
   33    HG3  LYS   4           2HG      LYS   4   0.274  -1.213   8.770
   34    HD2  LYS   4           1HD      LYS   4   0.560   1.462   9.933
   35    HD3  LYS   4           2HD      LYS   4  -0.621   0.441  10.753
   36    HE2  LYS   4           1HE      LYS   4   0.955  -0.945  11.565
   37    HE3  LYS   4           2HE      LYS   4   1.904  -0.897  10.080
   38    HZ1  LYS   4           3HZ      LYS   4   1.879   1.533  11.690
   39    HZ2  LYS   4           1HZ      LYS   4   3.144   0.821  10.819
   40    HZ3  LYS   4           2HZ      LYS   4   2.715   0.212  12.337
   41    H    LEU   5           H        LEU   5  -1.894   2.727   6.796
   42    HA   LEU   5           HA       LEU   5  -0.270   4.402   5.000
   43    HB2  LEU   5           1HB      LEU   5  -2.503   3.490   4.039
   44    HB3  LEU   5           2HB      LEU   5  -3.255   4.669   5.094
   45    HG   LEU   5           HG       LEU   5  -1.886   6.443   3.942
   46   HD11  LEU   5          1HD1      LEU   5  -0.463   5.992   2.270
   47   HD12  LEU   5          2HD1      LEU   5  -1.500   4.739   1.588
   48   HD13  LEU   5          3HD1      LEU   5  -0.443   4.364   2.948
   49   HD21  LEU   5          3HD2      LEU   5  -4.082   6.457   3.267
   50   HD22  LEU   5          1HD2      LEU   5  -4.010   4.815   2.626
   51   HD23  LEU   5          2HD2      LEU   5  -3.264   6.144   1.736
   52    H    PHE   6           H        PHE   6  -0.473   6.712   5.373
   53    HA   PHE   6           HA       PHE   6  -0.775   7.283   8.210
   54    HB2  PHE   6           1HB      PHE   6   1.192   8.051   6.715
   55    HB3  PHE   6           2HB      PHE   6   0.077   9.277   6.120
   56    HD1  PHE   6           HD2      PHE   6   1.153   7.876   9.415
   57    HD2  PHE   6           HD1      PHE   6   0.227  11.333   7.114
   58    HE1  PHE   6           HE2      PHE   6   1.697   9.302  11.345
   59    HE2  PHE   6           HE1      PHE   6   0.769  12.765   9.039
   60    HZ   PHE   6           HZ       PHE   6   1.504  11.750  11.159
   61    H    ALA   7           H        ALA   7  -1.860   9.311   8.893
   62    HA   ALA   7           HA       ALA   7  -4.547   9.359   8.113
   63    HB1  ALA   7           3HB      ALA   7  -2.866  11.252   9.714
   64    HB2  ALA   7           1HB      ALA   7  -4.115  10.135  10.267
   65    HB3  ALA   7           2HB      ALA   7  -4.565  11.588   9.374
   66    H    ASP   8           H        ASP   8  -1.803  10.985   6.748
   67    HA   ASP   8           HA       ASP   8  -2.971  13.223   5.581
   68    HB2  ASP   8           1HB      ASP   8  -0.624  11.504   4.892
   69    HB3  ASP   8           2HB      ASP   8  -1.179  12.678   3.704
   70    H    LEU   9           H        LEU   9  -3.110   9.853   4.654
   71    HA   LEU   9           HA       LEU   9  -4.768  10.562   2.325
   72    HB2  LEU   9           1HB      LEU   9  -2.952   8.259   2.906
   73    HB3  LEU   9           2HB      LEU   9  -4.269   8.066   1.765
   74    HG   LEU   9           HG       LEU   9  -2.844  10.462   1.118
   75   HD11  LEU   9          1HD1      LEU   9  -0.712   9.206   0.420
   76   HD12  LEU   9          2HD1      LEU   9  -1.157   8.052   1.679
   77   HD13  LEU   9          3HD1      LEU   9  -0.867   9.743   2.092
   78   HD21  LEU   9          3HD2      LEU   9  -3.431   7.835  -0.189
   79   HD22  LEU   9          1HD2      LEU   9  -2.372   9.011  -0.969
   80   HD23  LEU   9          2HD2      LEU   9  -4.036   9.443  -0.585
   81    H    ALA  10           H        ALA  10  -4.566   8.493   5.202
   82    HA   ALA  10           HA       ALA  10  -7.016   7.122   4.783
   83    HB1  ALA  10           3HB      ALA  10  -4.976   7.185   6.780
   84    HB2  ALA  10           1HB      ALA  10  -6.188   5.945   6.461
   85    HB3  ALA  10           2HB      ALA  10  -6.557   7.276   7.556
   86    H    GLU  11           H        GLU  11  -6.418  10.359   5.645
   87    HA   GLU  11           HA       GLU  11  -8.668  10.798   7.333
   88    HB2  GLU  11           1HB      GLU  11  -6.766  12.302   7.383
   89    HB3  GLU  11           2HB      GLU  11  -7.005  12.715   5.693
   90    HG2  GLU  11           1HG      GLU  11  -8.976  13.916   6.161
   91    HG3  GLU  11           2HG      GLU  11  -9.088  13.246   7.788
   92    H    VAL  12           H        VAL  12  -8.248  10.647   3.863
   93    HA   VAL  12           HA       VAL  12 -10.834  11.928   3.409
   94    HB   VAL  12           HB       VAL  12  -9.020  10.779   1.301
   95   HG11  VAL  12          1HG1      VAL  12 -10.272  12.868   0.165
   96   HG12  VAL  12          2HG1      VAL  12 -11.499  12.381   1.334
   97   HG13  VAL  12          3HG1      VAL  12 -10.909  11.225   0.141
   98   HG21  VAL  12          3HG2      VAL  12  -8.076  13.000   1.029
   99   HG22  VAL  12          1HG2      VAL  12  -7.785  12.413   2.664
  100   HG23  VAL  12          2HG2      VAL  12  -9.051  13.601   2.369
  101    H    ALA  13           H        ALA  13  -9.271   8.775   2.893
  102    HA   ALA  13           HA       ALA  13 -11.737   7.607   1.927
  103    HB1  ALA  13           3HB      ALA  13 -10.493   5.863   1.209
  104    HB2  ALA  13           1HB      ALA  13  -9.487   5.842   2.655
  105    HB3  ALA  13           2HB      ALA  13  -9.179   7.026   1.385
  106    H    GLY  14           H        GLY  14  -9.972   7.785   4.945
  107    HA2  GLY  14           1HA      GLY  14 -11.007   7.436   7.048
  108    HA3  GLY  14           2HA      GLY  14 -12.199   6.412   6.266
  109    H    SER  15           H        SER  15  -9.860   5.053   4.811
  110    HA   SER  15           HA       SER  15  -8.988   3.374   7.070
  111    HB2  SER  15           1HB      SER  15 -10.539   2.623   4.852
  112    HB3  SER  15           2HB      SER  15  -8.926   1.989   4.526
  113    HG   SER  15           HG       SER  15  -9.076   0.684   6.216
  114    H    ARG  16           H        ARG  16  -6.869   3.082   7.315
  115    HA   ARG  16           HA       ARG  16  -5.083   4.054   5.195
  116    HB2  ARG  16           1HB      ARG  16  -3.538   3.826   7.483
  117    HB3  ARG  16           2HB      ARG  16  -4.203   5.311   6.825
  118    HG2  ARG  16           1HG      ARG  16  -6.161   5.076   8.269
  119    HG3  ARG  16           2HG      ARG  16  -5.497   3.576   8.922
  120    HD2  ARG  16           1HD      ARG  16  -3.574   5.730   9.057
  121    HD3  ARG  16           2HD      ARG  16  -5.075   6.161   9.875
  122    HE   ARG  16           HE       ARG  16  -4.559   3.685  10.822
  123   HH11  ARG  16          1HH1      ARG  16  -2.624   6.596  10.608
  124   HH12  ARG  16          2HH1      ARG  16  -1.687   6.223  12.015
  125   HH21  ARG  16          1HH2      ARG  16  -3.320   3.200  12.674
  126   HH22  ARG  16          2HH2      ARG  16  -2.082   4.296  13.187
  127    H    THR  17           H        THR  17  -5.399   1.549   7.701
  128    HA   THR  17           HA       THR  17  -3.336  -0.039   6.399
  129    HB   THR  17           HB       THR  17  -3.204  -1.312   8.346
  130    HG1  THR  17           HG1      THR  17  -4.999  -2.027   9.128
  131   HG21  THR  17          3HG2      THR  17  -2.705   0.159   9.963
  132   HG22  THR  17          1HG2      THR  17  -4.266   0.974   9.858
  133   HG23  THR  17          2HG2      THR  17  -2.997   1.341   8.688
  134    H    VAL  18           H        VAL  18  -3.666  -1.992   5.409
  135    HA   VAL  18           HA       VAL  18  -6.387  -3.060   5.271
  136    HB   VAL  18           HB       VAL  18  -4.778  -2.682   2.750
  137   HG11  VAL  18          1HG1      VAL  18  -7.430  -3.775   3.451
  138   HG12  VAL  18          2HG1      VAL  18  -6.317  -4.226   2.158
  139   HG13  VAL  18          3HG1      VAL  18  -7.346  -2.803   1.981
  140   HG21  VAL  18          3HG2      VAL  18  -5.278  -0.469   3.686
  141   HG22  VAL  18          1HG2      VAL  18  -6.987  -0.895   3.769
  142   HG23  VAL  18          2HG2      VAL  18  -6.183  -0.771   2.203
  143    H    ARG  19           H        ARG  19  -6.375  -5.202   5.531
  144    HA   ARG  19           HA       ARG  19  -3.834  -6.639   5.297
  145    HB2  ARG  19           1HB      ARG  19  -6.469  -7.510   6.507
  146    HB3  ARG  19           2HB      ARG  19  -4.974  -8.435   6.542
  147    HG2  ARG  19           1HG      ARG  19  -3.931  -6.880   7.986
  148    HG3  ARG  19           2HG      ARG  19  -5.212  -5.691   7.744
  149    HD2  ARG  19           1HD      ARG  19  -6.642  -7.798   8.671
  150    HD3  ARG  19           2HD      ARG  19  -5.113  -8.043   9.513
  151    HE   ARG  19           HE       ARG  19  -5.550  -6.192  10.789
  152   HH11  ARG  19          1HH1      ARG  19  -7.735  -6.217   8.052
  153   HH12  ARG  19          2HH1      ARG  19  -8.704  -4.917   8.656
  154   HH21  ARG  19          1HH2      ARG  19  -6.830  -4.475  11.579
  155   HH22  ARG  19          2HH2      ARG  19  -8.191  -3.927  10.659
  156    H    VAL  20           H        VAL  20  -3.715  -8.688   4.198
  157    HA   VAL  20           HA       VAL  20  -5.526  -8.805   1.888
  158    HB   VAL  20           HB       VAL  20  -2.862 -10.193   2.216
  159   HG11  VAL  20          1HG1      VAL  20  -4.467 -11.172   0.579
  160   HG12  VAL  20          2HG1      VAL  20  -2.967 -10.590  -0.143
  161   HG13  VAL  20          3HG1      VAL  20  -4.443  -9.637  -0.289
  162   HG21  VAL  20          3HG2      VAL  20  -3.167  -7.495   2.045
  163   HG22  VAL  20          1HG2      VAL  20  -3.052  -7.941   0.344
  164   HG23  VAL  20          2HG2      VAL  20  -1.763  -8.384   1.459
  165    H    ASP  21           H        ASP  21  -7.058 -10.307   1.858
  166    HA   ASP  21           HA       ASP  21  -6.713 -12.718   3.510
  167    HB2  ASP  21           1HB      ASP  21  -9.026 -10.962   2.952
  168    HB3  ASP  21           2HB      ASP  21  -9.371 -12.688   2.994
  169    H    VAL  22           H        VAL  22  -8.823 -11.946   0.761
  170    HA   VAL  22           HA       VAL  22  -8.107 -14.521  -0.435
  171    HB   VAL  22           HB       VAL  22 -10.501 -14.090  -0.122
  172   HG11  VAL  22          1HG1      VAL  22 -11.129 -11.947  -0.317
  173   HG12  VAL  22          2HG1      VAL  22 -11.296 -12.320  -2.031
  174   HG13  VAL  22          3HG1      VAL  22  -9.823 -11.560  -1.436
  175   HG21  VAL  22          3HG2      VAL  22 -10.023 -13.982  -3.079
  176   HG22  VAL  22          1HG2      VAL  22 -11.202 -14.931  -2.172
  177   HG23  VAL  22          2HG2      VAL  22  -9.495 -15.370  -2.127
  178    H    ASP  23           H        ASP  23  -7.392 -14.719  -2.558
  179    HA   ASP  23           HA       ASP  23  -5.980 -12.393  -3.572
  180    HB2  ASP  23           1HB      ASP  23  -5.015 -14.773  -3.392
  181    HB3  ASP  23           2HB      ASP  23  -5.977 -15.134  -4.822
  182    H    GLY  24           H        GLY  24  -6.405 -11.327  -5.442
  183    HA2  GLY  24           1HA      GLY  24  -8.280 -12.371  -7.380
  184    HA3  GLY  24           2HA      GLY  24  -8.884 -10.997  -6.466
  185    H    ASP  25           H        ASP  25  -8.661  -9.126  -7.510
  186    HA   ASP  25           HA       ASP  25  -6.518  -8.863  -9.499
  187    HB2  ASP  25           1HB      ASP  25  -9.135  -8.356  -9.816
  188    HB3  ASP  25           2HB      ASP  25  -8.616  -6.772  -9.249
  189    H    ALA  26           H        ALA  26  -5.859  -8.675  -6.737
  190    HA   ALA  26           HA       ALA  26  -5.209  -5.813  -6.470
  191    HB1  ALA  26           3HB      ALA  26  -5.967  -7.888  -4.499
  192    HB2  ALA  26           1HB      ALA  26  -6.313  -6.160  -4.519
  193    HB3  ALA  26           2HB      ALA  26  -4.728  -6.734  -4.003
  194    H    THR  27           H        THR  27  -3.162  -5.312  -6.867
  195    HA   THR  27           HA       THR  27  -1.100  -7.379  -6.480
  196    HB   THR  27           HB       THR  27  -0.228  -5.224  -8.191
  197    HG1  THR  27           HG1      THR  27  -2.503  -6.654  -9.103
  198   HG21  THR  27          3HG2      THR  27   0.826  -7.399  -8.174
  199   HG22  THR  27          1HG2      THR  27   0.204  -7.016  -9.780
  200   HG23  THR  27          2HG2      THR  27  -0.668  -8.144  -8.742
  201    H    VAL  28           H        VAL  28   1.174  -6.289  -6.250
  202    HA   VAL  28           HA       VAL  28   1.044  -4.674  -3.876
  203    HB   VAL  28           HB       VAL  28   3.500  -5.493  -5.440
  204   HG11  VAL  28          1HG1      VAL  28   3.306  -4.824  -2.514
  205   HG12  VAL  28          2HG1      VAL  28   3.677  -3.617  -3.746
  206   HG13  VAL  28          3HG1      VAL  28   4.754  -4.991  -3.508
  207   HG21  VAL  28          3HG2      VAL  28   2.916  -7.580  -4.866
  208   HG22  VAL  28          1HG2      VAL  28   1.717  -7.028  -3.697
  209   HG23  VAL  28          2HG2      VAL  28   3.419  -7.115  -3.242
  210    H    GLY  29           H        GLY  29   2.006  -4.241  -7.250
  211    HA2  GLY  29           1HA      GLY  29   2.812  -1.508  -6.813
  212    HA3  GLY  29           2HA      GLY  29   2.724  -2.332  -8.361
  213    H    ASP  30           H        ASP  30  -0.028  -3.224  -7.928
  214    HA   ASP  30           HA       ASP  30  -1.415  -1.095  -9.122
  215    HB2  ASP  30           1HB      ASP  30  -2.133  -3.392  -9.424
  216    HB3  ASP  30           2HB      ASP  30  -2.445  -3.560  -7.699
  217    H    ALA  31           H        ALA  31  -1.408  -2.289  -5.772
  218    HA   ALA  31           HA       ALA  31  -3.233  -0.275  -4.842
  219    HB1  ALA  31           3HB      ALA  31  -2.540  -2.693  -3.873
  220    HB2  ALA  31           1HB      ALA  31  -3.266  -1.418  -2.892
  221    HB3  ALA  31           2HB      ALA  31  -1.520  -1.655  -2.877
  222    H    LEU  32           H        LEU  32   0.237  -0.648  -5.083
  223    HA   LEU  32           HA       LEU  32   1.082   1.318  -3.301
  224    HB2  LEU  32           1HB      LEU  32   2.636  -0.221  -4.375
  225    HB3  LEU  32           2HB      LEU  32   2.285   0.482  -5.942
  226    HG   LEU  32           HG       LEU  32   3.166   2.568  -4.201
  227   HD11  LEU  32          1HD1      LEU  32   5.327   0.543  -4.471
  228   HD12  LEU  32          2HD1      LEU  32   4.191   0.399  -3.130
  229   HD13  LEU  32          3HD1      LEU  32   5.153   1.865  -3.317
  230   HD21  LEU  32          3HD2      LEU  32   3.480   2.919  -6.457
  231   HD22  LEU  32          1HD2      LEU  32   4.069   1.280  -6.739
  232   HD23  LEU  32          2HD2      LEU  32   5.104   2.464  -5.940
  233    H    ASP  33           H        ASP  33   0.585   1.618  -6.825
  234    HA   ASP  33           HA       ASP  33   0.870   4.409  -6.934
  235    HB2  ASP  33           1HB      ASP  33   0.984   2.988  -8.930
  236    HB3  ASP  33           2HB      ASP  33  -0.724   2.604  -8.766
  237    H    ALA  34           H        ALA  34  -1.960   2.357  -6.406
  238    HA   ALA  34           HA       ALA  34  -3.948   4.321  -6.568
  239    HB1  ALA  34           3HB      ALA  34  -3.986   1.659  -6.158
  240    HB2  ALA  34           1HB      ALA  34  -5.370   2.710  -5.861
  241    HB3  ALA  34           2HB      ALA  34  -4.328   2.226  -4.524
  242    H    LEU  35           H        LEU  35  -2.285   3.060  -3.676
  243    HA   LEU  35           HA       LEU  35  -3.400   4.900  -1.863
  244    HB2  LEU  35           1HB      LEU  35  -1.042   3.076  -1.844
  245    HB3  LEU  35           2HB      LEU  35  -1.153   4.303  -0.598
  246    HG   LEU  35           HG       LEU  35  -3.223   3.394   0.219
  247   HD11  LEU  35          1HD1      LEU  35  -4.360   1.538  -0.767
  248   HD12  LEU  35          2HD1      LEU  35  -3.088   1.327  -1.970
  249   HD13  LEU  35          3HD1      LEU  35  -4.123   2.754  -2.020
  250   HD21  LEU  35          3HD2      LEU  35  -1.382   2.312   1.190
  251   HD22  LEU  35          1HD2      LEU  35  -1.053   1.376  -0.270
  252   HD23  LEU  35          2HD2      LEU  35  -2.473   1.011   0.712
  253    H    VAL  36           H        VAL  36  -0.819   5.206  -4.167
  254    HA   VAL  36           HA       VAL  36   0.327   7.543  -2.894
  255    HB   VAL  36           HB       VAL  36   0.879   6.312  -5.601
  256   HG11  VAL  36          1HG1      VAL  36   2.851   7.762  -5.672
  257   HG12  VAL  36          2HG1      VAL  36   2.342   8.529  -4.168
  258   HG13  VAL  36          3HG1      VAL  36   1.362   8.706  -5.622
  259   HG21  VAL  36          3HG2      VAL  36   2.929   6.328  -3.489
  260   HG22  VAL  36          1HG2      VAL  36   2.495   5.066  -4.642
  261   HG23  VAL  36          2HG2      VAL  36   1.531   5.297  -3.182
  262    H    GLY  37           H        GLY  37  -1.507   6.901  -5.901
  263    HA2  GLY  37           1HA      GLY  37  -2.727   9.534  -5.693
  264    HA3  GLY  37           2HA      GLY  37  -1.658   9.327  -7.064
  265    H    ALA  38           H        ALA  38  -2.518   6.451  -7.370
  266    HA   ALA  38           HA       ALA  38  -4.590   6.888  -9.234
  267    HB1  ALA  38           3HB      ALA  38  -4.465   4.127  -8.515
  268    HB2  ALA  38           1HB      ALA  38  -2.832   4.788  -8.578
  269    HB3  ALA  38           2HB      ALA  38  -3.891   4.925  -9.979
  270    H    HIS  39           H        HIS  39  -4.856   6.753  -5.894
  271    HA   HIS  39           HA       HIS  39  -7.688   6.019  -6.110
  272    HB2  HIS  39           1HB      HIS  39  -5.822   4.494  -4.775
  273    HB3  HIS  39           2HB      HIS  39  -6.474   5.497  -3.487
  274    HD1  HIS  39           HD1      HIS  39  -6.906   2.300  -4.263
  275    HD2  HIS  39           HD2      HIS  39  -9.638   5.429  -4.392
  276    HE1  HIS  39           HE1      HIS  39  -9.171   1.221  -4.102
  277    HE2  HIS  39           HE2      HIS  39 -10.809   3.134  -4.143
  278    HA   PRO  40           HA       PRO  40  -7.013  10.443  -4.652
  279    HB2  PRO  40           1HB      PRO  40  -9.694  10.402  -5.961
  280    HB3  PRO  40           2HB      PRO  40  -8.452  11.659  -5.995
  281    HG2  PRO  40           1HG      PRO  40  -8.765  10.075  -8.083
  282    HG3  PRO  40           2HG      PRO  40  -7.131  10.475  -7.518
  283    HD2  PRO  40           1HD      PRO  40  -8.694   7.951  -7.166
  284    HD3  PRO  40           2HD      PRO  40  -6.955   8.175  -7.446
  285    H    ALA  41           H        ALA  41  -9.369   7.946  -4.095
  286    HA   ALA  41           HA       ALA  41 -11.190   9.156  -2.407
  287    HB1  ALA  41           3HB      ALA  41 -11.393   6.885  -1.340
  288    HB2  ALA  41           1HB      ALA  41 -10.060   6.367  -2.372
  289    HB3  ALA  41           2HB      ALA  41 -11.571   6.920  -3.095
  290    H    LEU  42           H        LEU  42  -7.827   8.464  -1.798
  291    HA   LEU  42           HA       LEU  42  -8.185   8.944   1.067
  292    HB2  LEU  42           1HB      LEU  42  -5.578   8.253  -0.239
  293    HB3  LEU  42           2HB      LEU  42  -6.065   8.023   1.426
  294    HG   LEU  42           HG       LEU  42  -7.810   6.484  -0.235
  295   HD11  LEU  42          1HD1      LEU  42  -6.426   5.134  -1.503
  296   HD12  LEU  42          2HD1      LEU  42  -4.973   5.625  -0.631
  297   HD13  LEU  42          3HD1      LEU  42  -5.738   6.736  -1.767
  298   HD21  LEU  42          3HD2      LEU  42  -7.604   5.603   1.842
  299   HD22  LEU  42          1HD2      LEU  42  -5.914   6.078   2.001
  300   HD23  LEU  42          2HD2      LEU  42  -6.345   4.656   1.054
  301    H    GLU  43           H        GLU  43  -7.131  10.551  -1.807
  302    HA   GLU  43           HA       GLU  43  -5.799  12.614  -0.186
  303    HB2  GLU  43           1HB      GLU  43  -4.584  13.297  -2.104
  304    HB3  GLU  43           2HB      GLU  43  -4.507  11.543  -2.072
  305    HG2  GLU  43           1HG      GLU  43  -6.711  12.013  -3.626
  306    HG3  GLU  43           2HG      GLU  43  -5.645  13.345  -4.060
  307    H    SER  44           H        SER  44  -6.749  14.534   0.101
  308    HA   SER  44           HA       SER  44  -9.322  15.042  -1.094
  309    HB2  SER  44           1HB      SER  44  -7.635  16.492   0.937
  310    HB3  SER  44           2HB      SER  44  -9.087  17.233   0.262
  311    HG   SER  44           HG       SER  44 -10.211  15.300   0.975
  312    H    ARG  45           H        ARG  45  -6.178  16.741  -1.105
  313    HA   ARG  45           HA       ARG  45  -6.490  17.505  -3.841
  314    HB2  ARG  45           1HB      ARG  45  -7.958  19.148  -2.633
  315    HB3  ARG  45           2HB      ARG  45  -6.523  19.737  -1.807
  316    HG2  ARG  45           1HG      ARG  45  -6.496  21.230  -3.483
  317    HG3  ARG  45           2HG      ARG  45  -5.702  19.926  -4.365
  318    HD2  ARG  45           1HD      ARG  45  -7.363  19.884  -5.837
  319    HD3  ARG  45           2HD      ARG  45  -8.520  19.554  -4.550
  320    HE   ARG  45           HE       ARG  45  -7.994  22.097  -5.819
  321   HH11  ARG  45          1HH1      ARG  45  -9.399  20.467  -3.055
  322   HH12  ARG  45          2HH1      ARG  45 -10.438  21.789  -2.648
  323   HH21  ARG  45          1HH2      ARG  45  -9.360  23.840  -5.270
  324   HH22  ARG  45          2HH2      ARG  45 -10.417  23.703  -3.904
  325    H    VAL  46           H        VAL  46  -4.582  18.212  -4.761
  326    HA   VAL  46           HA       VAL  46  -2.318  18.954  -3.146
  327    HB   VAL  46           HB       VAL  46  -2.237  16.516  -2.906
  328   HG11  VAL  46          1HG1      VAL  46  -1.708  16.269  -5.848
  329   HG12  VAL  46          2HG1      VAL  46  -3.337  16.128  -5.188
  330   HG13  VAL  46          3HG1      VAL  46  -2.077  15.006  -4.674
  331   HG21  VAL  46          3HG2      VAL  46   0.059  16.218  -3.443
  332   HG22  VAL  46          1HG2      VAL  46  -0.162  17.922  -3.047
  333   HG23  VAL  46          2HG2      VAL  46  -0.018  17.419  -4.731
  334    H    PHE  47           H        PHE  47  -3.473  17.932  -6.343
  335    HA   PHE  47           HA       PHE  47  -3.284  18.974  -8.369
  336    HB2  PHE  47           1HB      PHE  47  -2.732  21.090  -6.772
  337    HB3  PHE  47           2HB      PHE  47  -1.176  20.905  -7.577
  338    HD1  PHE  47           HD2      PHE  47  -1.178  20.828 -10.137
  339    HD2  PHE  47           HD1      PHE  47  -4.479  22.194  -7.824
  340    HE1  PHE  47           HE2      PHE  47  -2.056  22.021 -12.101
  341    HE2  PHE  47           HE1      PHE  47  -5.362  23.391  -9.785
  342    HZ   PHE  47           HZ       PHE  47  -4.150  23.306 -11.925
  343    H    GLY  48           H        GLY  48  -0.116  19.058  -6.704
  344    HA2  GLY  48           1HA      GLY  48   1.172  17.974  -9.075
  345    HA3  GLY  48           2HA      GLY  48   1.965  18.445  -7.576
  346    H    ASP  49           H        ASP  49  -0.560  16.092  -8.514
  347    HA   ASP  49           HA       ASP  49  -0.030  14.227  -6.535
  348    HB2  ASP  49           1HB      ASP  49  -1.403  14.185  -9.153
  349    HB3  ASP  49           2HB      ASP  49  -0.901  12.614  -8.535
  350    H    ASP  50           H        ASP  50   1.248  14.352  -9.857
  351    HA   ASP  50           HA       ASP  50   2.980  12.097  -9.452
  352    HB2  ASP  50           1HB      ASP  50   2.374  13.965 -11.671
  353    HB3  ASP  50           2HB      ASP  50   3.982  13.249 -11.678
  354    H    GLY  51           H        GLY  51   3.233  15.561  -9.083
  355    HA2  GLY  51           1HA      GLY  51   4.918  16.465  -7.625
  356    HA3  GLY  51           2HA      GLY  51   6.002  15.189  -8.155
  357    H    GLU  52           H        GLU  52   5.625  15.411 -10.941
  358    HA   GLU  52           HA       GLU  52   6.485  16.492 -12.742
  359    HB2  GLU  52           1HB      GLU  52   4.896  18.455 -11.311
  360    HB3  GLU  52           2HB      GLU  52   6.206  19.217 -12.201
  361    HG2  GLU  52           1HG      GLU  52   5.261  18.807 -14.187
  362    HG3  GLU  52           2HG      GLU  52   4.747  17.187 -13.719
  363    H    LEU  53           H        LEU  53   8.214  15.968 -10.390
  364    HA   LEU  53           HA       LEU  53  10.574  17.181 -11.315
  365    HB2  LEU  53           1HB      LEU  53   9.080  18.753  -9.439
  366    HB3  LEU  53           2HB      LEU  53  10.569  18.225  -8.679
  367    HG   LEU  53           HG       LEU  53  10.458  19.652 -11.337
  368   HD11  LEU  53          1HD1      LEU  53  10.470  20.659  -8.555
  369   HD12  LEU  53          2HD1      LEU  53   9.818  21.383 -10.025
  370   HD13  LEU  53          3HD1      LEU  53  11.551  21.455  -9.700
  371   HD21  LEU  53          3HD2      LEU  53  12.915  20.102 -10.383
  372   HD22  LEU  53          1HD2      LEU  53  12.519  18.711 -11.392
  373   HD23  LEU  53          2HD2      LEU  53  12.609  18.531  -9.639
  374    H    TYR  54           H        TYR  54   9.372  16.368  -8.046
  375    HA   TYR  54           HA       TYR  54  11.254  14.107  -8.004
  376    HB2  TYR  54           1HB      TYR  54  10.757  16.081  -5.768
  377    HB3  TYR  54           2HB      TYR  54  11.710  14.611  -5.614
  378    HD1  TYR  54           HD1      TYR  54  13.701  14.389  -7.324
  379    HD2  TYR  54           HD2      TYR  54  11.831  18.065  -6.278
  380    HE1  TYR  54           HE1      TYR  54  15.705  15.610  -8.058
  381    HE2  TYR  54           HE2      TYR  54  13.829  19.295  -7.011
  382    HH   TYR  54           HH       TYR  54  16.301  18.800  -7.282
  383    H    ASP  55           H        ASP  55  10.443  12.227  -7.281
  384    HA   ASP  55           HA       ASP  55   7.890  12.264  -5.825
  385    HB2  ASP  55           1HB      ASP  55   7.645  11.733  -8.314
  386    HB3  ASP  55           2HB      ASP  55   8.500  10.234  -7.972
  387    H    HIS  56           H        HIS  56   8.204  11.349  -3.915
  388    HA   HIS  56           HA       HIS  56   9.822   8.903  -3.764
  389    HB2  HIS  56           1HB      HIS  56  10.803  11.247  -2.835
  390    HB3  HIS  56           2HB      HIS  56   9.932  10.695  -1.407
  391    HD1  HIS  56           HD1      HIS  56  13.154  10.530  -2.861
  392    HD2  HIS  56           HD2      HIS  56  10.747   7.806  -0.848
  393    HE1  HIS  56           HE1      HIS  56  14.713   8.742  -2.030
  394    HE2  HIS  56           HE2      HIS  56  13.213   7.034  -0.945
  395    H    ILE  57           H        ILE  57   9.142   7.382  -2.250
  396    HA   ILE  57           HA       ILE  57   6.878   7.978  -0.531
  397    HB   ILE  57           HB       ILE  57   5.651   5.919  -1.397
  398   HG12  ILE  57          1HG1      ILE  57   6.803   6.389  -4.082
  399   HG13  ILE  57          2HG1      ILE  57   7.850   5.538  -2.948
  400   HG21  ILE  57          1HG2      ILE  57   4.858   8.210  -1.722
  401   HG22  ILE  57          2HG2      ILE  57   4.473   7.187  -3.105
  402   HG23  ILE  57          3HG2      ILE  57   5.812   8.329  -3.201
  403   HD11  ILE  57          3HD1      ILE  57   5.980   3.929  -2.565
  404   HD12  ILE  57          1HD1      ILE  57   6.651   3.918  -4.196
  405   HD13  ILE  57          2HD1      ILE  57   5.114   4.722  -3.881
  406    H    ASN  58           H        ASN  58   7.591   7.244   1.357
  407    HA   ASN  58           HA       ASN  58   9.500   5.133   1.585
  408    HB2  ASN  58           1HB      ASN  58   7.997   6.859   3.506
  409    HB3  ASN  58           2HB      ASN  58   8.777   5.400   4.110
  410   HD21  ASN  58          2HD2      ASN  58  10.564   6.018   5.119
  411   HD22  ASN  58          1HD2      ASN  58  11.750   7.106   4.492
  412    H    VAL  59           H        VAL  59   9.241   3.037   2.176
  413    HA   VAL  59           HA       VAL  59   6.541   2.058   2.769
  414    HB   VAL  59           HB       VAL  59   6.897   1.804   0.340
  415   HG11  VAL  59          1HG1      VAL  59   9.413   1.514   0.594
  416   HG12  VAL  59          2HG1      VAL  59   8.608   0.494  -0.599
  417   HG13  VAL  59          3HG1      VAL  59   9.068  -0.175   0.967
  418   HG21  VAL  59          3HG2      VAL  59   6.243  -0.507   0.169
  419   HG22  VAL  59          1HG2      VAL  59   5.516   0.190   1.616
  420   HG23  VAL  59          2HG2      VAL  59   6.925  -0.858   1.757
  421    H    LEU  60           H        LEU  60   6.466   0.041   3.853
  422    HA   LEU  60           HA       LEU  60   9.010  -0.729   5.126
  423    HB2  LEU  60           1HB      LEU  60   6.865   0.238   6.401
  424    HB3  LEU  60           2HB      LEU  60   6.405  -1.451   6.361
  425    HG   LEU  60           HG       LEU  60   7.486  -0.944   8.460
  426   HD11  LEU  60          1HD1      LEU  60   7.933  -3.129   7.148
  427   HD12  LEU  60          2HD1      LEU  60   8.920  -2.757   8.562
  428   HD13  LEU  60          3HD1      LEU  60   9.559  -2.475   6.942
  429   HD21  LEU  60          3HD2      LEU  60   8.941   0.886   7.157
  430   HD22  LEU  60          1HD2      LEU  60  10.126  -0.418   7.243
  431   HD23  LEU  60          2HD2      LEU  60   9.407   0.219   8.721
  432    H    ARG  61           H        ARG  61   9.709  -2.764   4.897
  433    HA   ARG  61           HA       ARG  61   7.877  -4.731   3.685
  434    HB2  ARG  61           1HB      ARG  61  10.500  -3.853   2.907
  435    HB3  ARG  61           2HB      ARG  61  10.558  -5.561   3.315
  436    HG2  ARG  61           1HG      ARG  61   9.180  -6.166   1.591
  437    HG3  ARG  61           2HG      ARG  61   8.373  -4.598   1.539
  438    HD2  ARG  61           1HD      ARG  61  11.197  -5.157   0.637
  439    HD3  ARG  61           2HD      ARG  61   9.802  -4.963  -0.423
  440    HE   ARG  61           HE       ARG  61   9.819  -2.663   1.005
  441   HH11  ARG  61          1HH1      ARG  61  12.252  -4.319  -0.893
  442   HH12  ARG  61          2HH1      ARG  61  13.088  -2.862  -1.316
  443   HH21  ARG  61          1HH2      ARG  61  10.932  -0.749   0.447
  444   HH22  ARG  61          2HH2      ARG  61  12.340  -0.839  -0.557
  445    H    ASN  62           H        ASN  62   7.862  -6.838   4.488
  446    HA   ASN  62           HA       ASN  62   8.827  -7.095   7.222
  447    HB2  ASN  62           1HB      ASN  62   6.479  -7.701   6.573
  448    HB3  ASN  62           2HB      ASN  62   7.136  -9.036   5.633
  449   HD21  ASN  62          2HD2      ASN  62   7.781  -7.721   8.882
  450   HD22  ASN  62          1HD2      ASN  62   7.588  -9.226   9.704
  451    H    GLY  63           H        GLY  63  10.505  -7.387   4.600
  452    HA2  GLY  63           1HA      GLY  63  12.622  -8.456   4.541
  453    HA3  GLY  63           2HA      GLY  63  11.978  -9.733   5.558
  454    H    GLU  64           H        GLU  64  10.104  -8.647   2.846
  455    HA   GLU  64           HA       GLU  64  10.788 -11.128   1.410
  456    HB2  GLU  64           1HB      GLU  64   8.362 -10.497   2.438
  457    HB3  GLU  64           2HB      GLU  64   8.213  -9.795   0.834
  458    HG2  GLU  64           1HG      GLU  64   7.363 -11.924   0.566
  459    HG3  GLU  64           2HG      GLU  64   9.019 -12.080  -0.017
  460    H    ALA  65           H        ALA  65  10.440 -11.013  -0.970
  461    HA   ALA  65           HA       ALA  65  11.877  -8.860  -2.096
  462    HB1  ALA  65           3HB      ALA  65  11.923 -11.086  -3.084
  463    HB2  ALA  65           1HB      ALA  65  11.361  -9.897  -4.262
  464    HB3  ALA  65           2HB      ALA  65  10.205 -10.968  -3.466
  465    H    ALA  66           H        ALA  66  11.216  -6.942  -2.816
  466    HA   ALA  66           HA       ALA  66   8.626  -5.974  -2.388
  467    HB1  ALA  66           3HB      ALA  66   9.576  -4.219  -4.219
  468    HB2  ALA  66           1HB      ALA  66  11.076  -4.955  -3.652
  469    HB3  ALA  66           2HB      ALA  66   9.982  -4.185  -2.504
  470    H    ALA  67           H        ALA  67   7.030  -7.174  -3.346
  471    HA   ALA  67           HA       ALA  67   7.087  -7.935  -6.098
  472    HB1  ALA  67           3HB      ALA  67   4.583  -8.382  -5.607
  473    HB2  ALA  67           1HB      ALA  67   5.021  -8.032  -3.936
  474    HB3  ALA  67           2HB      ALA  67   5.804  -9.358  -4.793
  475    H    LEU  68           H        LEU  68   5.041  -7.334  -7.468
  476    HA   LEU  68           HA       LEU  68   4.021  -4.682  -7.153
  477    HB2  LEU  68           1HB      LEU  68   6.405  -4.386  -8.005
  478    HB3  LEU  68           2HB      LEU  68   5.850  -5.098  -9.503
  479    HG   LEU  68           HG       LEU  68   4.634  -2.612  -8.309
  480   HD11  LEU  68          1HD1      LEU  68   7.060  -2.996  -9.950
  481   HD12  LEU  68          2HD1      LEU  68   6.660  -1.730  -8.792
  482   HD13  LEU  68          3HD1      LEU  68   5.981  -1.682 -10.419
  483   HD21  LEU  68          3HD2      LEU  68   3.102  -3.540  -9.817
  484   HD22  LEU  68          1HD2      LEU  68   4.370  -4.040 -10.938
  485   HD23  LEU  68          2HD2      LEU  68   3.967  -2.333 -10.764
  486    H    GLY  69           H        GLY  69   4.804  -6.970  -9.797
  487    HA2  GLY  69           1HA      GLY  69   2.075  -6.651 -10.820
  488    HA3  GLY  69           2HA      GLY  69   3.419  -7.389 -11.674
  489    H    GLU  70           H        GLU  70   2.826  -8.305  -8.376
  490    HA   GLU  70           HA       GLU  70   1.024 -10.425  -8.835
  491    HB2  GLU  70           1HB      GLU  70   2.731 -12.289  -8.435
  492    HB3  GLU  70           2HB      GLU  70   2.681 -11.584 -10.045
  493    HG2  GLU  70           1HG      GLU  70   4.597 -10.113  -9.336
  494    HG3  GLU  70           2HG      GLU  70   4.714 -11.109  -7.885
  495    H    ALA  71           H        ALA  71   0.148  -9.566  -6.938
  496    HA   ALA  71           HA       ALA  71   1.669  -9.390  -4.509
  497    HB1  ALA  71           3HB      ALA  71  -0.577  -8.977  -3.469
  498    HB2  ALA  71           1HB      ALA  71  -1.277  -9.172  -5.074
  499    HB3  ALA  71           2HB      ALA  71  -0.137  -7.864  -4.764
  500    H    THR  72           H        THR  72   0.379 -12.006  -6.164
  501    HA   THR  72           HA       THR  72  -0.313 -13.530  -3.787
  502    HB   THR  72           HB       THR  72  -1.729 -13.699  -5.792
  503    HG1  THR  72           HG1      THR  72  -1.983 -15.845  -5.636
  504   HG21  THR  72          3HG2      THR  72   0.044 -15.444  -7.297
  505   HG22  THR  72          1HG2      THR  72   0.578 -13.764  -7.264
  506   HG23  THR  72          2HG2      THR  72  -1.038 -14.165  -7.849
  507    H    ALA  73           H        ALA  73   2.539 -12.650  -4.865
  508    HA   ALA  73           HA       ALA  73   3.759 -15.287  -4.414
  509    HB1  ALA  73           3HB      ALA  73   3.927 -14.320  -6.788
  510    HB2  ALA  73           1HB      ALA  73   5.401 -14.914  -6.023
  511    HB3  ALA  73           2HB      ALA  73   5.079 -13.183  -6.089
  512    H    ALA  74           H        ALA  74   5.245 -15.416  -2.852
  513    HA   ALA  74           HA       ALA  74   6.631 -14.876  -1.141
  514    HB1  ALA  74           3HB      ALA  74   7.515 -12.309  -1.462
  515    HB2  ALA  74           1HB      ALA  74   7.125 -12.783  -3.113
  516    HB3  ALA  74           2HB      ALA  74   8.258 -13.744  -2.166
  517    H    GLY  75           H        GLY  75   5.317 -11.617  -1.734
  518    HA2  GLY  75           1HA      GLY  75   3.313 -11.616   0.201
  519    HA3  GLY  75           2HA      GLY  75   4.800 -11.144   1.011
  520    H    ASP  76           H        ASP  76   2.648  -9.417   0.901
  521    HA   ASP  76           HA       ASP  76   3.020  -7.565  -1.285
  522    HB2  ASP  76           1HB      ASP  76   1.263  -7.560   1.163
  523    HB3  ASP  76           2HB      ASP  76   1.369  -6.168   0.091
  524    H    GLU  77           H        GLU  77   2.807  -6.631   2.119
  525    HA   GLU  77           HA       GLU  77   5.500  -5.766   2.357
  526    HB2  GLU  77           1HB      GLU  77   5.054  -3.318   2.387
  527    HB3  GLU  77           2HB      GLU  77   4.832  -4.036   0.798
  528    HG2  GLU  77           1HG      GLU  77   2.589  -3.680   0.791
  529    HG3  GLU  77           2HG      GLU  77   2.449  -3.813   2.540
  530    H    LEU  78           H        LEU  78   5.304  -3.769   4.199
  531    HA   LEU  78           HA       LEU  78   3.766  -5.036   6.367
  532    HB2  LEU  78           1HB      LEU  78   6.467  -4.509   6.234
  533    HB3  LEU  78           2HB      LEU  78   5.858  -3.137   7.136
  534    HG   LEU  78           HG       LEU  78   5.315  -6.006   7.898
  535   HD11  LEU  78          1HD1      LEU  78   7.071  -5.910   9.453
  536   HD12  LEU  78          2HD1      LEU  78   7.294  -4.177   9.220
  537   HD13  LEU  78          3HD1      LEU  78   7.756  -5.304   7.946
  538   HD21  LEU  78          3HD2      LEU  78   4.585  -3.357   8.996
  539   HD22  LEU  78          1HD2      LEU  78   5.040  -4.607  10.152
  540   HD23  LEU  78          2HD2      LEU  78   3.707  -4.883   9.034
  541    H    ALA  79           H        ALA  79   4.840  -1.896   5.084
  542    HA   ALA  79           HA       ALA  79   2.305  -0.702   5.771
  543    HB1  ALA  79           3HB      ALA  79   3.440  -0.465   7.892
  544    HB2  ALA  79           1HB      ALA  79   3.305   1.118   7.126
  545    HB3  ALA  79           2HB      ALA  79   4.842   0.253   7.103
  546    H    LEU  80           H        LEU  80   2.210   1.613   5.001
  547    HA   LEU  80           HA       LEU  80   4.212   2.313   2.990
  548    HB2  LEU  80           1HB      LEU  80   2.508   0.946   1.833
  549    HB3  LEU  80           2HB      LEU  80   1.264   2.061   2.361
  550    HG   LEU  80           HG       LEU  80   2.387   3.860   1.039
  551   HD11  LEU  80          1HD1      LEU  80   4.073   3.293  -0.577
  552   HD12  LEU  80          2HD1      LEU  80   4.026   1.598  -0.092
  553   HD13  LEU  80          3HD1      LEU  80   4.636   2.818   1.026
  554   HD21  LEU  80          3HD2      LEU  80   1.899   2.564  -1.237
  555   HD22  LEU  80          1HD2      LEU  80   0.613   3.094  -0.153
  556   HD23  LEU  80          2HD2      LEU  80   1.164   1.419  -0.115
  557    H    PHE  81           H        PHE  81   4.805   4.183   4.024
  558    HA   PHE  81           HA       PHE  81   2.675   6.169   4.486
  559    HB2  PHE  81           1HB      PHE  81   5.345   5.903   5.882
  560    HB3  PHE  81           2HB      PHE  81   4.189   7.201   6.157
  561    HD1  PHE  81           HD1      PHE  81   1.672   6.132   6.547
  562    HD2  PHE  81           HD2      PHE  81   5.402   4.344   7.553
  563    HE1  PHE  81           HE1      PHE  81   0.555   4.779   8.269
  564    HE2  PHE  81           HE2      PHE  81   4.289   2.986   9.276
  565    HZ   PHE  81           HZ       PHE  81   1.862   3.202   9.634
  566    HA   PRO  82           HA       PRO  82   4.452   8.476   1.113
  567    HB2  PRO  82           1HB      PRO  82   3.158  10.764   2.498
  568    HB3  PRO  82           2HB      PRO  82   2.978  10.211   0.829
  569    HG2  PRO  82           1HG      PRO  82   1.051   9.799   2.620
  570    HG3  PRO  82           2HG      PRO  82   1.441   8.575   1.398
  571    HD2  PRO  82           1HD      PRO  82   2.154   8.652   4.300
  572    HD3  PRO  82           2HD      PRO  82   1.675   7.271   3.291
  573    HA   PRO  83           HA       PRO  83   7.983  10.652   2.662
  574    HB2  PRO  83           1HB      PRO  83   8.268  12.757   0.998
  575    HB3  PRO  83           2HB      PRO  83   8.523  11.093   0.458
  576    HG2  PRO  83           1HG      PRO  83   6.107  12.838   0.133
  577    HG3  PRO  83           2HG      PRO  83   6.907  11.805  -1.067
  578    HD2  PRO  83           1HD      PRO  83   4.675  11.037   0.264
  579    HD3  PRO  83           2HD      PRO  83   5.922   9.884  -0.253
  580    H    VAL  84           H        VAL  84   8.765  13.125   3.032
  581    HA   VAL  84           HA       VAL  84   6.789  14.232   4.883
  582    HB   VAL  84           HB       VAL  84   9.683  15.040   4.594
  583   HG11  VAL  84          1HG1      VAL  84   7.719  16.361   5.878
  584   HG12  VAL  84          2HG1      VAL  84   9.402  16.365   6.400
  585   HG13  VAL  84          3HG1      VAL  84   8.246  15.272   7.161
  586   HG21  VAL  84          3HG2      VAL  84   9.831  13.610   6.776
  587   HG22  VAL  84          1HG2      VAL  84   9.932  12.829   5.197
  588   HG23  VAL  84          2HG2      VAL  84   8.419  12.792   6.103
  589    H    SER  85           H        SER  85   5.416  15.516   3.762
  590    HA   SER  85           HA       SER  85   6.290  17.254   1.654
  591    HB2  SER  85           1HB      SER  85   3.904  16.143   2.200
  592    HB3  SER  85           2HB      SER  85   3.657  17.721   2.947
  593    HG   SER  85           HG       SER  85   3.889  17.038   0.284
  594    H    GLY  86           H        GLY  86   7.741  18.750   2.384
  595    HA2  GLY  86           1HA      GLY  86   6.669  21.002   3.812
  596    HA3  GLY  86           2HA      GLY  86   7.858  20.109   4.750
  597    H    GLY  87           H        GLY  87   7.552  21.213   1.364
  598    HA2  GLY  87           1HA      GLY  87   9.333  23.208   1.201
  599    HA3  GLY  87           2HA      GLY  87  10.394  21.812   1.293
  Start of MODEL   20
    1    H1   MET   1           1H       MET   1   2.276  -8.407   4.225
    2    H2   MET   1           2H       MET   1   2.771  -7.738   2.727
    3    H3   MET   1           3H       MET   1   3.046  -9.396   3.058
    4    HA   MET   1           HA       MET   1   1.162  -8.856   1.544
    5    HB2  MET   1           1HB      MET   1   1.096 -10.544   4.015
    6    HB3  MET   1           2HB      MET   1  -0.335 -10.480   2.999
    7    HG2  MET   1           1HG      MET   1   2.410 -11.244   2.033
    8    HG3  MET   1           2HG      MET   1   1.160 -12.390   2.518
    9    HE1  MET   1           3HE      MET   1   2.600 -10.185  -0.275
   10    HE2  MET   1           1HE      MET   1   1.876 -11.101  -1.596
   11    HE3  MET   1           2HE      MET   1   2.825 -11.931  -0.364
   12    H    GLU   2           H        GLU   2   1.312  -6.452   3.238
   13    HA   GLU   2           HA       GLU   2  -1.516  -5.867   3.343
   14    HB2  GLU   2           1HB      GLU   2  -0.113  -5.142   5.860
   15    HB3  GLU   2           2HB      GLU   2  -1.798  -5.562   5.595
   16    HG2  GLU   2           1HG      GLU   2  -1.359  -7.858   5.669
   17    HG3  GLU   2           2HG      GLU   2   0.373  -7.624   5.436
   18    H    TRP   3           H        TRP   3  -1.783  -3.489   4.211
   19    HA   TRP   3           HA       TRP   3   0.513  -1.806   3.648
   20    HB2  TRP   3           1HB      TRP   3  -1.464  -0.462   2.222
   21    HB3  TRP   3           2HB      TRP   3  -0.074  -1.289   1.550
   22    HD1  TRP   3           HD       TRP   3  -3.298  -2.970   2.889
   23    HE1  TRP   3           HE1      TRP   3  -4.354  -4.310   0.964
   24    HE3  TRP   3           HE3      TRP   3  -0.124  -1.611  -0.878
   25    HZ2  TRP   3           HZ2      TRP   3  -3.909  -4.724  -1.793
   26    HZ3  TRP   3           HZ3      TRP   3  -0.514  -2.515  -3.135
   27    HH2  TRP   3           HH       TRP   3  -2.366  -4.043  -3.579
   28    H    LYS   4           H        LYS   4   0.464   0.120   4.707
   29    HA   LYS   4           HA       LYS   4  -2.010   0.837   6.132
   30    HB2  LYS   4           1HB      LYS   4   0.290  -0.211   7.348
   31    HB3  LYS   4           2HB      LYS   4   0.367   1.518   7.653
   32    HG2  LYS   4           1HG      LYS   4  -1.850   1.456   8.652
   33    HG3  LYS   4           2HG      LYS   4  -1.964  -0.272   8.314
   34    HD2  LYS   4           1HD      LYS   4   0.377  -0.187   9.665
   35    HD3  LYS   4           2HD      LYS   4  -0.477   1.161  10.420
   36    HE2  LYS   4           1HE      LYS   4  -2.433  -0.685  10.427
   37    HE3  LYS   4           2HE      LYS   4  -1.026  -1.744  10.525
   38    HZ1  LYS   4           3HZ      LYS   4  -2.075   0.139  12.484
   39    HZ2  LYS   4           1HZ      LYS   4  -0.388   0.046  12.371
   40    HZ3  LYS   4           2HZ      LYS   4  -1.291  -1.342  12.715
   41    H    LEU   5           H        LEU   5  -2.136   3.105   6.742
   42    HA   LEU   5           HA       LEU   5  -0.235   4.877   5.386
   43    HB2  LEU   5           1HB      LEU   5  -3.164   4.656   4.839
   44    HB3  LEU   5           2HB      LEU   5  -2.398   6.227   4.729
   45    HG   LEU   5           HG       LEU   5  -2.431   5.375   2.530
   46   HD11  LEU   5          1HD1      LEU   5   0.318   4.483   3.076
   47   HD12  LEU   5          2HD1      LEU   5  -0.101   6.082   3.687
   48   HD13  LEU   5          3HD1      LEU   5  -0.282   5.719   1.972
   49   HD21  LEU   5          3HD2      LEU   5  -2.415   2.874   3.754
   50   HD22  LEU   5          1HD2      LEU   5  -0.927   2.930   2.809
   51   HD23  LEU   5          2HD2      LEU   5  -2.481   3.212   2.025
   52    H    PHE   6           H        PHE   6  -0.308   7.092   6.121
   53    HA   PHE   6           HA       PHE   6  -1.267   7.305   8.896
   54    HB2  PHE   6           1HB      PHE   6   1.237   7.723   7.949
   55    HB3  PHE   6           2HB      PHE   6   0.590   9.354   7.823
   56    HD1  PHE   6           HD1      PHE   6   0.681   6.540  10.280
   57    HD2  PHE   6           HD2      PHE   6   0.879  10.740   9.623
   58    HE1  PHE   6           HE1      PHE   6   1.114   6.890  12.676
   59    HE2  PHE   6           HE2      PHE   6   1.314  11.097  12.018
   60    HZ   PHE   6           HZ       PHE   6   1.432   9.171  13.548
   61    H    ALA   7           H        ALA   7  -1.521   9.876   9.426
   62    HA   ALA   7           HA       ALA   7  -3.953  10.680   8.424
   63    HB1  ALA   7           3HB      ALA   7  -3.444  12.926   9.268
   64    HB2  ALA   7           1HB      ALA   7  -1.762  12.447   9.489
   65    HB3  ALA   7           2HB      ALA   7  -3.034  11.659  10.425
   66    H    ASP   8           H        ASP   8  -0.767  11.312   7.055
   67    HA   ASP   8           HA       ASP   8  -1.339  13.362   5.285
   68    HB2  ASP   8           1HB      ASP   8   0.476  10.973   4.902
   69    HB3  ASP   8           2HB      ASP   8   0.451  12.370   3.832
   70    H    LEU   9           H        LEU   9  -2.060   9.932   5.042
   71    HA   LEU   9           HA       LEU   9  -3.524  10.429   2.537
   72    HB2  LEU   9           1HB      LEU   9  -2.510   7.812   3.647
   73    HB3  LEU   9           2HB      LEU   9  -3.349   8.024   2.123
   74    HG   LEU   9           HG       LEU   9  -1.299   9.716   1.716
   75   HD11  LEU   9          1HD1      LEU   9   0.638   8.016   2.607
   76   HD12  LEU   9          2HD1      LEU   9  -0.495   8.020   3.958
   77   HD13  LEU   9          3HD1      LEU   9   0.187   9.537   3.374
   78   HD21  LEU   9          3HD2      LEU   9  -1.461   8.243   0.023
   79   HD22  LEU   9          1HD2      LEU   9  -1.811   6.887   1.093
   80   HD23  LEU   9          2HD2      LEU   9  -0.147   7.424   0.867
   81    H    ALA  10           H        ALA  10  -3.974   9.953   5.844
   82    HA   ALA  10           HA       ALA  10  -6.542   8.594   5.553
   83    HB1  ALA  10           3HB      ALA  10  -6.397   8.021   7.736
   84    HB2  ALA  10           1HB      ALA  10  -5.669   9.554   8.207
   85    HB3  ALA  10           2HB      ALA  10  -4.680   8.306   7.452
   86    H    GLU  11           H        GLU  11  -5.392  11.771   5.527
   87    HA   GLU  11           HA       GLU  11  -7.304  13.178   6.999
   88    HB2  GLU  11           1HB      GLU  11  -5.149  14.003   5.821
   89    HB3  GLU  11           2HB      GLU  11  -6.178  14.214   4.411
   90    HG2  GLU  11           1HG      GLU  11  -7.679  15.602   5.957
   91    HG3  GLU  11           2HG      GLU  11  -6.293  15.632   7.045
   92    H    VAL  12           H        VAL  12  -7.434  11.980   3.655
   93    HA   VAL  12           HA       VAL  12 -10.122  13.090   3.358
   94    HB   VAL  12           HB       VAL  12  -8.464  11.704   1.259
   95   HG11  VAL  12          1HG1      VAL  12 -10.118  12.090  -0.212
   96   HG12  VAL  12          2HG1      VAL  12 -10.520  13.653   0.495
   97   HG13  VAL  12          3HG1      VAL  12 -11.137  12.173   1.223
   98   HG21  VAL  12          3HG2      VAL  12  -8.677  14.597   2.040
   99   HG22  VAL  12          1HG2      VAL  12  -8.177  14.099   0.423
  100   HG23  VAL  12          2HG2      VAL  12  -7.225  13.616   1.828
  101    H    ALA  13           H        ALA  13  -8.463   9.951   3.425
  102    HA   ALA  13           HA       ALA  13 -10.958   8.548   2.904
  103    HB1  ALA  13           3HB      ALA  13  -9.424   7.242   1.923
  104    HB2  ALA  13           1HB      ALA  13  -9.189   6.591   3.545
  105    HB3  ALA  13           2HB      ALA  13  -8.111   7.846   2.933
  106    H    GLY  14           H        GLY  14  -8.636   8.865   5.576
  107    HA2  GLY  14           1HA      GLY  14  -9.485   9.072   7.847
  108    HA3  GLY  14           2HA      GLY  14 -10.757   7.940   7.409
  109    H    SER  15           H        SER  15  -8.947   6.183   5.939
  110    HA   SER  15           HA       SER  15  -6.815   5.271   7.521
  111    HB2  SER  15           1HB      SER  15  -9.435   4.451   8.446
  112    HB3  SER  15           2HB      SER  15  -8.480   3.053   7.959
  113    HG   SER  15           HG       SER  15  -6.928   3.598   9.428
  114    H    ARG  16           H        ARG  16  -5.648   4.653   5.798
  115    HA   ARG  16           HA       ARG  16  -6.935   3.004   3.740
  116    HB2  ARG  16           1HB      ARG  16  -5.374   5.212   3.440
  117    HB3  ARG  16           2HB      ARG  16  -4.171   3.941   3.295
  118    HG2  ARG  16           1HG      ARG  16  -5.000   4.546   1.115
  119    HG3  ARG  16           2HG      ARG  16  -5.493   2.900   1.510
  120    HD2  ARG  16           1HD      ARG  16  -7.573   4.455   2.463
  121    HD3  ARG  16           2HD      ARG  16  -7.110   5.256   0.963
  122    HE   ARG  16           HE       ARG  16  -8.362   2.679   1.247
  123   HH11  ARG  16          1HH1      ARG  16  -6.454   4.731  -0.860
  124   HH12  ARG  16          2HH1      ARG  16  -6.937   3.909  -2.303
  125   HH21  ARG  16          1HH2      ARG  16  -8.988   1.595  -0.663
  126   HH22  ARG  16          2HH2      ARG  16  -8.375   2.129  -2.191
  127    H    THR  17           H        THR  17  -6.249   1.842   6.267
  128    HA   THR  17           HA       THR  17  -3.887   0.221   5.716
  129    HB   THR  17           HB       THR  17  -3.951  -0.472   7.977
  130    HG1  THR  17           HG1      THR  17  -5.929  -1.020   8.527
  131   HG21  THR  17          3HG2      THR  17  -5.110   2.227   8.415
  132   HG22  THR  17          1HG2      THR  17  -3.590   2.074   7.533
  133   HG23  THR  17          2HG2      THR  17  -3.722   1.453   9.180
  134    H    VAL  18           H        VAL  18  -4.156  -1.569   4.508
  135    HA   VAL  18           HA       VAL  18  -6.602  -3.164   4.945
  136    HB   VAL  18           HB       VAL  18  -5.397  -3.032   2.209
  137   HG11  VAL  18          1HG1      VAL  18  -7.024  -4.642   2.214
  138   HG12  VAL  18          2HG1      VAL  18  -7.981  -3.232   1.762
  139   HG13  VAL  18          3HG1      VAL  18  -7.997  -3.811   3.428
  140   HG21  VAL  18          3HG2      VAL  18  -7.404  -1.043   3.265
  141   HG22  VAL  18          1HG2      VAL  18  -6.860  -1.185   1.593
  142   HG23  VAL  18          2HG2      VAL  18  -5.727  -0.688   2.849
  143    H    ARG  19           H        ARG  19  -6.400  -5.421   4.060
  144    HA   ARG  19           HA       ARG  19  -3.648  -6.459   4.206
  145    HB2  ARG  19           1HB      ARG  19  -5.938  -7.056   5.951
  146    HB3  ARG  19           2HB      ARG  19  -5.153  -8.485   5.297
  147    HG2  ARG  19           1HG      ARG  19  -3.675  -8.318   6.935
  148    HG3  ARG  19           2HG      ARG  19  -3.062  -6.863   6.151
  149    HD2  ARG  19           1HD      ARG  19  -3.551  -6.377   8.455
  150    HD3  ARG  19           2HD      ARG  19  -4.703  -5.527   7.426
  151    HE   ARG  19           HE       ARG  19  -6.024  -7.792   8.023
  152   HH11  ARG  19          1HH1      ARG  19  -4.340  -5.474  10.038
  153   HH12  ARG  19          2HH1      ARG  19  -5.360  -5.743  11.410
  154   HH21  ARG  19          1HH2      ARG  19  -7.367  -8.137   9.833
  155   HH22  ARG  19          2HH2      ARG  19  -7.078  -7.255  11.295
  156    H    VAL  20           H        VAL  20  -3.393  -8.608   3.194
  157    HA   VAL  20           HA       VAL  20  -5.272  -8.910   0.956
  158    HB   VAL  20           HB       VAL  20  -2.888  -8.557   0.362
  159   HG11  VAL  20          1HG1      VAL  20  -2.326 -10.289   2.403
  160   HG12  VAL  20          2HG1      VAL  20  -1.192  -9.772   1.157
  161   HG13  VAL  20          3HG1      VAL  20  -2.071 -11.290   0.974
  162   HG21  VAL  20          3HG2      VAL  20  -4.002  -9.549  -1.380
  163   HG22  VAL  20          1HG2      VAL  20  -4.392 -10.997  -0.450
  164   HG23  VAL  20          2HG2      VAL  20  -2.758 -10.758  -1.066
  165    H    ASP  21           H        ASP  21  -6.688 -10.487   1.004
  166    HA   ASP  21           HA       ASP  21  -6.038 -12.973   2.437
  167    HB2  ASP  21           1HB      ASP  21  -8.257 -11.111   2.866
  168    HB3  ASP  21           2HB      ASP  21  -8.775 -12.780   2.656
  169    H    VAL  22           H        VAL  22  -8.110 -11.458  -0.004
  170    HA   VAL  22           HA       VAL  22  -8.781 -14.013  -1.178
  171    HB   VAL  22           HB       VAL  22  -9.946 -12.514  -2.896
  172   HG11  VAL  22          1HG1      VAL  22 -11.812 -12.007  -1.289
  173   HG12  VAL  22          2HG1      VAL  22 -10.749 -12.574  -0.001
  174   HG13  VAL  22          3HG1      VAL  22 -11.242 -13.675  -1.287
  175   HG21  VAL  22          3HG2      VAL  22  -9.725 -10.383  -0.803
  176   HG22  VAL  22          1HG2      VAL  22 -10.271 -10.247  -2.474
  177   HG23  VAL  22          2HG2      VAL  22  -8.562 -10.487  -2.122
  178    H    ASP  23           H        ASP  23  -7.395 -14.987  -2.498
  179    HA   ASP  23           HA       ASP  23  -5.746 -13.325  -4.290
  180    HB2  ASP  23           1HB      ASP  23  -5.135 -15.927  -2.902
  181    HB3  ASP  23           2HB      ASP  23  -4.242 -15.422  -4.331
  182    H    GLY  24           H        GLY  24  -5.711 -13.787  -6.441
  183    HA2  GLY  24           1HA      GLY  24  -5.985 -15.407  -8.249
  184    HA3  GLY  24           2HA      GLY  24  -7.337 -16.081  -7.352
  185    H    ASP  25           H        ASP  25  -6.688 -12.646  -7.881
  186    HA   ASP  25           HA       ASP  25  -8.740 -12.460  -9.920
  187    HB2  ASP  25           1HB      ASP  25  -9.666 -12.282  -7.406
  188    HB3  ASP  25           2HB      ASP  25  -9.155 -10.612  -7.627
  189    H    ALA  26           H        ALA  26  -6.984 -10.380  -7.603
  190    HA   ALA  26           HA       ALA  26  -6.052  -8.774  -9.895
  191    HB1  ALA  26           3HB      ALA  26  -7.351  -7.244  -8.795
  192    HB2  ALA  26           1HB      ALA  26  -5.815  -6.984  -7.969
  193    HB3  ALA  26           2HB      ALA  26  -7.066  -7.972  -7.215
  194    H    THR  27           H        THR  27  -4.016  -7.409  -9.130
  195    HA   THR  27           HA       THR  27  -2.152  -9.326  -7.898
  196    HB   THR  27           HB       THR  27  -1.043  -7.120  -9.519
  197    HG1  THR  27           HG1      THR  27  -2.633  -7.570 -10.938
  198   HG21  THR  27          3HG2      THR  27  -0.513 -10.042  -9.185
  199   HG22  THR  27          1HG2      THR  27   0.549  -8.671  -8.873
  200   HG23  THR  27          2HG2      THR  27   0.172  -9.133 -10.531
  201    H    VAL  28           H        VAL  28  -0.135  -8.148  -6.950
  202    HA   VAL  28           HA       VAL  28  -1.115  -6.393  -4.902
  203    HB   VAL  28           HB       VAL  28   1.347  -6.330  -4.201
  204   HG11  VAL  28          1HG1      VAL  28   1.043  -9.030  -3.776
  205   HG12  VAL  28          2HG1      VAL  28  -0.611  -8.471  -4.026
  206   HG13  VAL  28          3HG1      VAL  28   0.386  -7.740  -2.770
  207   HG21  VAL  28          3HG2      VAL  28   1.912  -8.813  -5.620
  208   HG22  VAL  28          1HG2      VAL  28   2.932  -7.402  -5.349
  209   HG23  VAL  28          2HG2      VAL  28   1.786  -7.416  -6.687
  210    H    GLY  29           H        GLY  29   0.983  -6.089  -7.732
  211    HA2  GLY  29           1HA      GLY  29   1.439  -3.289  -7.163
  212    HA3  GLY  29           2HA      GLY  29   2.105  -4.193  -8.509
  213    H    ASP  30           H        ASP  30  -0.608  -5.258  -9.183
  214    HA   ASP  30           HA       ASP  30  -1.333  -3.401 -11.141
  215    HB2  ASP  30           1HB      ASP  30  -1.917  -5.757 -11.304
  216    HB3  ASP  30           2HB      ASP  30  -2.960  -5.627  -9.892
  217    H    ALA  31           H        ALA  31  -2.494  -3.844  -7.843
  218    HA   ALA  31           HA       ALA  31  -4.504  -1.757  -8.169
  219    HB1  ALA  31           3HB      ALA  31  -3.963  -3.863  -6.155
  220    HB2  ALA  31           1HB      ALA  31  -5.495  -3.307  -6.833
  221    HB3  ALA  31           2HB      ALA  31  -4.695  -2.368  -5.573
  222    H    LEU  32           H        LEU  32  -1.428  -2.355  -6.543
  223    HA   LEU  32           HA       LEU  32  -1.280  -0.159  -4.872
  224    HB2  LEU  32           1HB      LEU  32   0.409  -2.022  -5.125
  225    HB3  LEU  32           2HB      LEU  32   1.023  -1.179  -6.534
  226    HG   LEU  32           HG       LEU  32   0.889   0.583  -4.232
  227   HD11  LEU  32          1HD1      LEU  32   1.389  -0.996  -2.688
  228   HD12  LEU  32          2HD1      LEU  32   3.020  -0.734  -3.306
  229   HD13  LEU  32          3HD1      LEU  32   2.070  -2.106  -3.877
  230   HD21  LEU  32          3HD2      LEU  32   2.155   0.988  -6.309
  231   HD22  LEU  32          1HD2      LEU  32   3.206  -0.373  -5.911
  232   HD23  LEU  32          2HD2      LEU  32   3.176   1.051  -4.870
  233    H    ASP  33           H        ASP  33  -0.293  -0.358  -8.293
  234    HA   ASP  33           HA       ASP  33   0.499   2.309  -8.601
  235    HB2  ASP  33           1HB      ASP  33   1.027   0.579 -10.239
  236    HB3  ASP  33           2HB      ASP  33  -0.677   0.425 -10.654
  237    H    ALA  34           H        ALA  34  -2.691   0.820  -8.753
  238    HA   ALA  34           HA       ALA  34  -4.005   3.130  -9.823
  239    HB1  ALA  34           3HB      ALA  34  -6.037   1.773  -8.729
  240    HB2  ALA  34           1HB      ALA  34  -4.842   0.480  -8.804
  241    HB3  ALA  34           2HB      ALA  34  -5.311   1.330 -10.274
  242    H    LEU  35           H        LEU  35  -3.914   1.636  -6.588
  243    HA   LEU  35           HA       LEU  35  -5.361   3.702  -5.316
  244    HB2  LEU  35           1HB      LEU  35  -4.371   2.725  -3.193
  245    HB3  LEU  35           2HB      LEU  35  -5.354   1.663  -4.177
  246    HG   LEU  35           HG       LEU  35  -2.765   1.194  -5.077
  247   HD11  LEU  35          1HD1      LEU  35  -1.315   1.047  -3.322
  248   HD12  LEU  35          2HD1      LEU  35  -2.602   0.948  -2.120
  249   HD13  LEU  35          3HD1      LEU  35  -2.214   2.496  -2.868
  250   HD21  LEU  35          3HD2      LEU  35  -3.087  -0.984  -4.145
  251   HD22  LEU  35          1HD2      LEU  35  -4.655  -0.399  -4.700
  252   HD23  LEU  35          2HD2      LEU  35  -4.262  -0.371  -2.981
  253    H    VAL  36           H        VAL  36  -2.044   3.440  -6.264
  254    HA   VAL  36           HA       VAL  36  -1.267   5.648  -4.503
  255    HB   VAL  36           HB       VAL  36   0.400   3.975  -6.390
  256   HG11  VAL  36          1HG1      VAL  36   2.341   5.092  -5.448
  257   HG12  VAL  36          2HG1      VAL  36   1.300   6.090  -4.434
  258   HG13  VAL  36          3HG1      VAL  36   1.260   6.274  -6.186
  259   HG21  VAL  36          3HG2      VAL  36   0.895   3.987  -3.479
  260   HG22  VAL  36          1HG2      VAL  36   0.964   2.661  -4.639
  261   HG23  VAL  36          2HG2      VAL  36  -0.591   3.202  -4.012
  262    H    GLY  37           H        GLY  37  -1.602   4.879  -7.952
  263    HA2  GLY  37           1HA      GLY  37  -0.566   7.254  -9.015
  264    HA3  GLY  37           2HA      GLY  37  -1.768   6.240  -9.795
  265    H    ALA  38           H        ALA  38  -3.791   6.517  -7.797
  266    HA   ALA  38           HA       ALA  38  -4.648   9.262  -8.400
  267    HB1  ALA  38           3HB      ALA  38  -5.979   6.964  -8.842
  268    HB2  ALA  38           1HB      ALA  38  -6.771   8.517  -8.572
  269    HB3  ALA  38           2HB      ALA  38  -6.592   7.373  -7.241
  270    H    HIS  39           H        HIS  39  -4.119   7.031  -5.741
  271    HA   HIS  39           HA       HIS  39  -3.982   7.271  -3.512
  272    HB2  HIS  39           1HB      HIS  39  -3.349  10.017  -4.494
  273    HB3  HIS  39           2HB      HIS  39  -3.578   9.760  -2.775
  274    HD1  HIS  39           HD1      HIS  39  -2.135   7.073  -2.420
  275    HD2  HIS  39           HD2      HIS  39  -0.645  10.240  -4.661
  276    HE1  HIS  39           HE1      HIS  39   0.356   6.735  -2.488
  277    HE2  HIS  39           HE2      HIS  39   1.233   8.644  -3.881
  278    HA   PRO  40           HA       PRO  40  -8.526   8.765  -3.666
  279    HB2  PRO  40           1HB      PRO  40  -8.795   6.016  -2.562
  280    HB3  PRO  40           2HB      PRO  40  -9.827   6.871  -3.713
  281    HG2  PRO  40           1HG      PRO  40  -8.175   4.950  -4.536
  282    HG3  PRO  40           2HG      PRO  40  -8.440   6.409  -5.508
  283    HD2  PRO  40           1HD      PRO  40  -6.104   5.666  -3.804
  284    HD3  PRO  40           2HD      PRO  40  -6.148   6.546  -5.344
  285    H    ALA  41           H        ALA  41  -6.291   7.311  -1.419
  286    HA   ALA  41           HA       ALA  41  -7.750   7.627   0.963
  287    HB1  ALA  41           3HB      ALA  41  -5.774   7.148   2.083
  288    HB2  ALA  41           1HB      ALA  41  -4.773   7.931   0.862
  289    HB3  ALA  41           2HB      ALA  41  -5.524   6.372   0.521
  290    H    LEU  42           H        LEU  42  -5.770   9.835  -0.927
  291    HA   LEU  42           HA       LEU  42  -6.544  12.005   0.909
  292    HB2  LEU  42           1HB      LEU  42  -4.457  13.169   0.136
  293    HB3  LEU  42           2HB      LEU  42  -4.210  11.764   1.153
  294    HG   LEU  42           HG       LEU  42  -4.124  11.346  -1.793
  295   HD11  LEU  42          1HD1      LEU  42  -2.260  13.068  -0.272
  296   HD12  LEU  42          2HD1      LEU  42  -2.707  13.105  -1.977
  297   HD13  LEU  42          3HD1      LEU  42  -1.551  11.907  -1.394
  298   HD21  LEU  42          3HD2      LEU  42  -2.888  10.181   0.665
  299   HD22  LEU  42          1HD2      LEU  42  -2.106   9.952  -0.898
  300   HD23  LEU  42          2HD2      LEU  42  -3.753   9.378  -0.644
  301    H    GLU  43           H        GLU  43  -7.225  10.752  -2.041
  302    HA   GLU  43           HA       GLU  43  -7.241  13.212  -3.564
  303    HB2  GLU  43           1HB      GLU  43  -6.980  10.683  -4.358
  304    HB3  GLU  43           2HB      GLU  43  -8.728  10.801  -4.481
  305    HG2  GLU  43           1HG      GLU  43  -7.240  13.029  -5.680
  306    HG3  GLU  43           2HG      GLU  43  -6.995  11.462  -6.446
  307    H    SER  44           H        SER  44  -8.671  14.692  -2.872
  308    HA   SER  44           HA       SER  44 -11.230  13.993  -1.794
  309    HB2  SER  44           1HB      SER  44  -9.749  16.523  -2.328
  310    HB3  SER  44           2HB      SER  44 -11.503  16.622  -2.162
  311    HG   SER  44           HG       SER  44 -11.319  15.686  -0.122
  312    H    ARG  45           H        ARG  45 -10.026  14.889  -4.956
  313    HA   ARG  45           HA       ARG  45 -10.995  15.018  -7.003
  314    HB2  ARG  45           1HB      ARG  45 -11.774  12.753  -6.438
  315    HB3  ARG  45           2HB      ARG  45 -13.202  13.431  -5.673
  316    HG2  ARG  45           1HG      ARG  45 -13.285  14.510  -8.204
  317    HG3  ARG  45           2HG      ARG  45 -12.668  12.878  -8.477
  318    HD2  ARG  45           1HD      ARG  45 -14.552  11.949  -7.238
  319    HD3  ARG  45           2HD      ARG  45 -15.157  13.574  -6.920
  320    HE   ARG  45           HE       ARG  45 -14.990  13.420  -9.643
  321   HH11  ARG  45          1HH1      ARG  45 -16.607  11.548  -7.163
  322   HH12  ARG  45          2HH1      ARG  45 -17.917  11.083  -8.193
  323   HH21  ARG  45          1HH2      ARG  45 -16.721  12.805 -10.997
  324   HH22  ARG  45          2HH2      ARG  45 -17.982  11.797 -10.370
  325    H    VAL  46           H        VAL  46 -11.165  17.336  -6.545
  326    HA   VAL  46           HA       VAL  46 -13.918  18.274  -6.095
  327    HB   VAL  46           HB       VAL  46 -11.400  19.945  -6.110
  328   HG11  VAL  46          1HG1      VAL  46 -12.685  21.685  -5.227
  329   HG12  VAL  46          2HG1      VAL  46 -14.013  20.609  -4.790
  330   HG13  VAL  46          3HG1      VAL  46 -13.710  20.994  -6.484
  331   HG21  VAL  46          3HG2      VAL  46 -12.079  19.880  -3.517
  332   HG22  VAL  46          1HG2      VAL  46 -10.925  18.759  -4.241
  333   HG23  VAL  46          2HG2      VAL  46 -12.600  18.264  -3.994
  334    H    PHE  47           H        PHE  47 -11.096  19.164  -8.111
  335    HA   PHE  47           HA       PHE  47 -12.484  19.038 -10.558
  336    HB2  PHE  47           1HB      PHE  47 -13.180  21.315  -9.171
  337    HB3  PHE  47           2HB      PHE  47 -11.874  21.886 -10.202
  338    HD1  PHE  47           HD1      PHE  47 -12.080  21.771 -12.649
  339    HD2  PHE  47           HD2      PHE  47 -15.297  20.691 -10.079
  340    HE1  PHE  47           HE1      PHE  47 -13.643  21.944 -14.540
  341    HE2  PHE  47           HE2      PHE  47 -16.866  20.860 -11.968
  342    HZ   PHE  47           HZ       PHE  47 -16.040  21.488 -14.201
  343    H    GLY  48           H        GLY  48 -10.007  21.115  -9.028
  344    HA2  GLY  48           1HA      GLY  48  -8.053  20.025 -10.946
  345    HA3  GLY  48           2HA      GLY  48  -8.176  21.760 -10.696
  346    H    ASP  49           H        ASP  49  -7.013  18.754  -9.442
  347    HA   ASP  49           HA       ASP  49  -6.325  19.565  -6.837
  348    HB2  ASP  49           1HB      ASP  49  -6.228  17.202  -8.171
  349    HB3  ASP  49           2HB      ASP  49  -4.520  17.627  -8.141
  350    H    ASP  50           H        ASP  50  -4.145  19.885  -5.985
  351    HA   ASP  50           HA       ASP  50  -2.766  21.932  -7.452
  352    HB2  ASP  50           1HB      ASP  50  -3.106  21.446  -4.799
  353    HB3  ASP  50           2HB      ASP  50  -1.471  20.837  -5.036
  354    H    GLY  51           H        GLY  51  -2.275  18.523  -6.839
  355    HA2  GLY  51           1HA      GLY  51  -0.927  17.153  -8.208
  356    HA3  GLY  51           2HA      GLY  51  -0.012  18.572  -8.690
  357    H    GLU  52           H        GLU  52   2.027  17.937  -8.216
  358    HA   GLU  52           HA       GLU  52   2.786  17.858  -5.438
  359    HB2  GLU  52           1HB      GLU  52   2.125  15.501  -5.912
  360    HB3  GLU  52           2HB      GLU  52   3.356  15.440  -7.165
  361    HG2  GLU  52           1HG      GLU  52   4.532  14.509  -5.473
  362    HG3  GLU  52           2HG      GLU  52   4.909  16.200  -5.160
  363    H    LEU  53           H        LEU  53   4.881  18.512  -5.133
  364    HA   LEU  53           HA       LEU  53   6.300  19.451  -7.491
  365    HB2  LEU  53           1HB      LEU  53   5.959  20.467  -4.944
  366    HB3  LEU  53           2HB      LEU  53   7.603  19.864  -4.905
  367    HG   LEU  53           HG       LEU  53   7.587  22.213  -5.494
  368   HD11  LEU  53          1HD1      LEU  53   8.274  20.482  -7.865
  369   HD12  LEU  53          2HD1      LEU  53   9.320  20.823  -6.486
  370   HD13  LEU  53          3HD1      LEU  53   8.852  22.125  -7.580
  371   HD21  LEU  53          3HD2      LEU  53   6.287  21.780  -8.109
  372   HD22  LEU  53          1HD2      LEU  53   6.261  23.184  -7.042
  373   HD23  LEU  53          2HD2      LEU  53   5.232  21.794  -6.697
  374    H    TYR  54           H        TYR  54   7.160  17.568  -4.572
  375    HA   TYR  54           HA       TYR  54   9.115  16.091  -6.208
  376    HB2  TYR  54           1HB      TYR  54  10.208  17.715  -4.653
  377    HB3  TYR  54           2HB      TYR  54   9.474  16.859  -3.302
  378    HD1  TYR  54           HD1      TYR  54  11.834  16.440  -6.145
  379    HD2  TYR  54           HD2      TYR  54  10.519  14.971  -2.373
  380    HE1  TYR  54           HE1      TYR  54  13.757  14.909  -6.075
  381    HE2  TYR  54           HE2      TYR  54  12.438  13.439  -2.294
  382    HH   TYR  54           HH       TYR  54  13.973  12.314  -4.120
  383    H    ASP  55           H        ASP  55   9.646  13.917  -5.344
  384    HA   ASP  55           HA       ASP  55   7.216  12.617  -4.395
  385    HB2  ASP  55           1HB      ASP  55   9.667  11.748  -5.842
  386    HB3  ASP  55           2HB      ASP  55   8.859  10.550  -4.840
  387    H    HIS  56           H        HIS  56   6.941  12.368  -2.270
  388    HA   HIS  56           HA       HIS  56   9.234  11.494  -0.655
  389    HB2  HIS  56           1HB      HIS  56   8.150  14.051  -0.497
  390    HB3  HIS  56           2HB      HIS  56   7.406  13.194   0.849
  391    HD1  HIS  56           HD1      HIS  56  10.971  12.944  -0.459
  392    HD2  HIS  56           HD2      HIS  56   8.880  13.977   2.981
  393    HE1  HIS  56           HE1      HIS  56  12.725  13.384   1.289
  394    HE2  HIS  56           HE2      HIS  56  11.436  13.968   3.373
  395    H    ILE  57           H        ILE  57   8.773   9.580   0.207
  396    HA   ILE  57           HA       ILE  57   6.493   9.100   1.799
  397    HB   ILE  57           HB       ILE  57   5.330   8.930  -0.347
  398   HG12  ILE  57          1HG1      ILE  57   4.554   6.490  -0.106
  399   HG13  ILE  57          2HG1      ILE  57   5.719   6.374   1.208
  400   HG21  ILE  57          1HG2      ILE  57   7.103   8.332  -1.828
  401   HG22  ILE  57          2HG2      ILE  57   5.894   7.049  -1.890
  402   HG23  ILE  57          3HG2      ILE  57   7.380   6.816  -0.971
  403   HD11  ILE  57          3HD1      ILE  57   3.067   7.431   1.226
  404   HD12  ILE  57          1HD1      ILE  57   4.210   8.687   1.700
  405   HD13  ILE  57          2HD1      ILE  57   4.170   7.156   2.575
  406    H    ASN  58           H        ASN  58   6.734   7.259   3.040
  407    HA   ASN  58           HA       ASN  58   9.135   5.647   2.485
  408    HB2  ASN  58           1HB      ASN  58   8.293   7.067   4.917
  409    HB3  ASN  58           2HB      ASN  58   8.775   5.399   5.199
  410   HD21  ASN  58          2HD2      ASN  58  10.053   7.897   6.010
  411   HD22  ASN  58          1HD2      ASN  58  11.655   7.842   5.364
  412    H    VAL  59           H        VAL  59   9.082   3.425   3.260
  413    HA   VAL  59           HA       VAL  59   6.410   2.350   3.811
  414    HB   VAL  59           HB       VAL  59   6.694   2.171   1.391
  415   HG11  VAL  59          1HG1      VAL  59   8.840   2.037   0.725
  416   HG12  VAL  59          2HG1      VAL  59   8.550   0.300   0.823
  417   HG13  VAL  59          3HG1      VAL  59   9.346   1.138   2.155
  418   HG21  VAL  59          3HG2      VAL  59   5.673   0.305   2.903
  419   HG22  VAL  59          1HG2      VAL  59   7.079  -0.624   2.378
  420   HG23  VAL  59          2HG2      VAL  59   5.938   0.002   1.187
  421    H    LEU  60           H        LEU  60   6.363   0.442   5.000
  422    HA   LEU  60           HA       LEU  60   8.942  -0.347   6.168
  423    HB2  LEU  60           1HB      LEU  60   6.771   0.482   7.492
  424    HB3  LEU  60           2HB      LEU  60   6.370  -1.219   7.375
  425    HG   LEU  60           HG       LEU  60   7.442  -0.843   9.483
  426   HD11  LEU  60          1HD1      LEU  60   8.100  -2.839   7.929
  427   HD12  LEU  60          2HD1      LEU  60   8.973  -2.555   9.434
  428   HD13  LEU  60          3HD1      LEU  60   9.671  -2.037   7.899
  429   HD21  LEU  60          3HD2      LEU  60   9.814  -0.004   9.535
  430   HD22  LEU  60          1HD2      LEU  60   8.591   1.201   9.127
  431   HD23  LEU  60          2HD2      LEU  60   9.592   0.495   7.858
  432    H    ARG  61           H        ARG  61   9.777  -2.193   5.474
  433    HA   ARG  61           HA       ARG  61   7.975  -4.411   4.807
  434    HB2  ARG  61           1HB      ARG  61   9.326  -4.966   2.837
  435    HB3  ARG  61           2HB      ARG  61   8.612  -3.367   2.692
  436    HG2  ARG  61           1HG      ARG  61  11.398  -3.671   3.734
  437    HG3  ARG  61           2HG      ARG  61  11.081  -3.748   2.001
  438    HD2  ARG  61           1HD      ARG  61   9.710  -1.538   2.544
  439    HD3  ARG  61           2HD      ARG  61  10.854  -1.457   3.883
  440    HE   ARG  61           HE       ARG  61  12.517  -0.945   2.393
  441   HH11  ARG  61          1HH1      ARG  61   9.756  -2.159   0.612
  442   HH12  ARG  61          2HH1      ARG  61  10.404  -1.721  -0.933
  443   HH21  ARG  61          1HH2      ARG  61  13.367  -0.371   0.355
  444   HH22  ARG  61          2HH2      ARG  61  12.456  -0.706  -1.078
  445    H    ASN  62           H        ASN  62   8.767  -6.471   5.221
  446    HA   ASN  62           HA       ASN  62  10.586  -6.742   7.345
  447    HB2  ASN  62           1HB      ASN  62   9.540  -8.818   5.408
  448    HB3  ASN  62           2HB      ASN  62  10.445  -9.191   6.870
  449   HD21  ASN  62          2HD2      ASN  62   9.039 -10.089   8.215
  450   HD22  ASN  62          1HD2      ASN  62   7.502  -9.432   8.649
  451    H    GLY  63           H        GLY  63  11.189  -6.386   3.995
  452    HA2  GLY  63           1HA      GLY  63  13.490  -5.906   3.366
  453    HA3  GLY  63           2HA      GLY  63  13.987  -7.216   4.425
  454    H    GLU  64           H        GLU  64  11.193  -7.637   2.404
  455    HA   GLU  64           HA       GLU  64  12.680  -9.591   0.795
  456    HB2  GLU  64           1HB      GLU  64  10.468 -10.023   2.235
  457    HB3  GLU  64           2HB      GLU  64   9.705  -9.468   0.753
  458    HG2  GLU  64           1HG      GLU  64  11.797 -11.535   0.469
  459    HG3  GLU  64           2HG      GLU  64  10.293 -12.025   1.242
  460    H    ALA  65           H        ALA  65  11.865  -9.864  -1.473
  461    HA   ALA  65           HA       ALA  65  12.143  -7.465  -2.919
  462    HB1  ALA  65           3HB      ALA  65  11.671  -8.799  -4.899
  463    HB2  ALA  65           1HB      ALA  65  11.059 -10.109  -3.888
  464    HB3  ALA  65           2HB      ALA  65  12.765  -9.664  -3.820
  465    H    ALA  66           H        ALA  66  10.702  -5.911  -3.303
  466    HA   ALA  66           HA       ALA  66   8.036  -5.984  -2.457
  467    HB1  ALA  66           3HB      ALA  66   8.496  -4.117  -4.649
  468    HB2  ALA  66           1HB      ALA  66   9.728  -4.028  -3.388
  469    HB3  ALA  66           2HB      ALA  66   8.026  -3.812  -2.975
  470    H    ALA  67           H        ALA  67   6.462  -7.220  -3.229
  471    HA   ALA  67           HA       ALA  67   6.512  -8.439  -5.789
  472    HB1  ALA  67           3HB      ALA  67   4.266  -9.235  -5.243
  473    HB2  ALA  67           1HB      ALA  67   4.211  -8.138  -3.862
  474    HB3  ALA  67           2HB      ALA  67   5.375  -9.462  -3.892
  475    H    LEU  68           H        LEU  68   4.666  -8.235  -7.367
  476    HA   LEU  68           HA       LEU  68   3.250  -5.762  -7.528
  477    HB2  LEU  68           1HB      LEU  68   5.852  -5.594  -8.373
  478    HB3  LEU  68           2HB      LEU  68   5.006  -5.950  -9.863
  479    HG   LEU  68           HG       LEU  68   3.906  -3.771  -8.170
  480   HD11  LEU  68          1HD1      LEU  68   5.975  -2.865  -8.013
  481   HD12  LEU  68          2HD1      LEU  68   5.584  -2.318  -9.643
  482   HD13  LEU  68          3HD1      LEU  68   6.592  -3.746  -9.411
  483   HD21  LEU  68          3HD2      LEU  68   4.305  -4.061 -11.147
  484   HD22  LEU  68          1HD2      LEU  68   3.370  -2.810 -10.325
  485   HD23  LEU  68          2HD2      LEU  68   2.833  -4.491 -10.274
  486    H    GLY  69           H        GLY  69   4.598  -8.392  -9.548
  487    HA2  GLY  69           1HA      GLY  69   2.045  -8.511 -11.002
  488    HA3  GLY  69           2HA      GLY  69   3.560  -9.215 -11.536
  489    H    GLU  70           H        GLU  70   2.386  -9.621  -8.255
  490    HA   GLU  70           HA       GLU  70   1.083 -12.118  -8.734
  491    HB2  GLU  70           1HB      GLU  70   3.874 -12.231  -8.568
  492    HB3  GLU  70           2HB      GLU  70   3.309 -12.741  -6.984
  493    HG2  GLU  70           1HG      GLU  70   2.107 -14.550  -7.877
  494    HG3  GLU  70           2HG      GLU  70   2.219 -13.918  -9.519
  495    H    ALA  71           H        ALA  71  -0.581 -11.596  -7.416
  496    HA   ALA  71           HA       ALA  71  -0.346 -10.202  -4.973
  497    HB1  ALA  71           3HB      ALA  71  -2.523 -11.809  -6.245
  498    HB2  ALA  71           1HB      ALA  71  -2.468 -10.082  -5.887
  499    HB3  ALA  71           2HB      ALA  71  -2.691 -11.246  -4.581
  500    H    THR  72           H        THR  72  -0.033 -13.567  -5.793
  501    HA   THR  72           HA       THR  72  -0.108 -14.381  -2.991
  502    HB   THR  72           HB       THR  72  -1.352 -15.714  -4.650
  503    HG1  THR  72           HG1      THR  72  -0.933 -17.330  -3.417
  504   HG21  THR  72          3HG2      THR  72  -0.539 -16.514  -6.550
  505   HG22  THR  72          1HG2      THR  72   0.929 -17.101  -5.771
  506   HG23  THR  72          2HG2      THR  72   0.826 -15.424  -6.305
  507    H    ALA  73           H        ALA  73   2.041 -12.699  -3.788
  508    HA   ALA  73           HA       ALA  73   4.398 -14.321  -4.177
  509    HB1  ALA  73           3HB      ALA  73   4.080 -11.969  -5.059
  510    HB2  ALA  73           1HB      ALA  73   5.607 -12.286  -4.239
  511    HB3  ALA  73           2HB      ALA  73   4.323 -11.412  -3.403
  512    H    ALA  74           H        ALA  74   6.306 -13.371  -2.544
  513    HA   ALA  74           HA       ALA  74   5.896 -14.764  -0.142
  514    HB1  ALA  74           3HB      ALA  74   7.985 -12.728  -0.004
  515    HB2  ALA  74           1HB      ALA  74   8.082 -13.752  -1.436
  516    HB3  ALA  74           2HB      ALA  74   8.091 -14.478   0.170
  517    H    GLY  75           H        GLY  75   6.164 -11.213  -0.630
  518    HA2  GLY  75           1HA      GLY  75   4.059 -10.633   1.162
  519    HA3  GLY  75           2HA      GLY  75   5.588 -10.494   2.009
  520    H    ASP  76           H        ASP  76   3.372  -8.592   0.884
  521    HA   ASP  76           HA       ASP  76   4.800  -6.869  -0.903
  522    HB2  ASP  76           1HB      ASP  76   2.121  -7.119  -0.003
  523    HB3  ASP  76           2HB      ASP  76   2.647  -5.495   0.416
  524    H    GLU  77           H        GLU  77   3.352  -5.786   2.138
  525    HA   GLU  77           HA       GLU  77   5.860  -5.043   3.305
  526    HB2  GLU  77           1HB      GLU  77   5.454  -2.619   3.345
  527    HB3  GLU  77           2HB      GLU  77   5.629  -3.214   1.703
  528    HG2  GLU  77           1HG      GLU  77   2.904  -2.947   2.877
  529    HG3  GLU  77           2HG      GLU  77   3.751  -1.509   2.318
  530    H    LEU  78           H        LEU  78   5.280  -3.436   5.283
  531    HA   LEU  78           HA       LEU  78   3.087  -4.789   6.695
  532    HB2  LEU  78           1HB      LEU  78   5.613  -3.447   7.559
  533    HB3  LEU  78           2HB      LEU  78   4.272  -3.535   8.684
  534    HG   LEU  78           HG       LEU  78   5.557  -5.933   7.369
  535   HD11  LEU  78          1HD1      LEU  78   5.834  -5.444  10.265
  536   HD12  LEU  78          2HD1      LEU  78   6.777  -4.402   9.199
  537   HD13  LEU  78          3HD1      LEU  78   6.969  -6.154   9.116
  538   HD21  LEU  78          3HD2      LEU  78   4.324  -7.174   9.131
  539   HD22  LEU  78          1HD2      LEU  78   3.267  -6.378   7.966
  540   HD23  LEU  78          2HD2      LEU  78   3.505  -5.675   9.565
  541    H    ALA  79           H        ALA  79   4.394  -1.590   5.952
  542    HA   ALA  79           HA       ALA  79   1.776  -0.406   6.059
  543    HB1  ALA  79           3HB      ALA  79   2.518   1.346   7.747
  544    HB2  ALA  79           1HB      ALA  79   3.835   0.248   8.160
  545    HB3  ALA  79           2HB      ALA  79   2.161  -0.257   8.390
  546    H    LEU  80           H        LEU  80   1.920   1.995   5.568
  547    HA   LEU  80           HA       LEU  80   4.362   2.744   4.132
  548    HB2  LEU  80           1HB      LEU  80   1.759   2.149   2.946
  549    HB3  LEU  80           2HB      LEU  80   2.344   3.746   2.523
  550    HG   LEU  80           HG       LEU  80   4.303   1.551   2.233
  551   HD11  LEU  80          1HD1      LEU  80   2.767   0.225   1.228
  552   HD12  LEU  80          2HD1      LEU  80   3.129   1.270  -0.146
  553   HD13  LEU  80          3HD1      LEU  80   1.697   1.569   0.835
  554   HD21  LEU  80          3HD2      LEU  80   5.043   2.821   0.401
  555   HD22  LEU  80          1HD2      LEU  80   4.584   4.010   1.621
  556   HD23  LEU  80          2HD2      LEU  80   3.508   3.677   0.264
  557    H    PHE  81           H        PHE  81   4.933   4.402   5.438
  558    HA   PHE  81           HA       PHE  81   2.956   6.560   5.786
  559    HB2  PHE  81           1HB      PHE  81   3.980   7.088   7.954
  560    HB3  PHE  81           2HB      PHE  81   3.370   5.439   7.929
  561    HD1  PHE  81           HD2      PHE  81   5.052   3.559   7.506
  562    HD2  PHE  81           HD1      PHE  81   6.191   7.532   8.528
  563    HE1  PHE  81           HE2      PHE  81   7.259   2.740   8.223
  564    HE2  PHE  81           HE1      PHE  81   8.398   6.717   9.247
  565    HZ   PHE  81           HZ       PHE  81   8.935   4.320   9.095
  566    HA   PRO  82           HA       PRO  82   6.032   9.003   3.718
  567    HB2  PRO  82           1HB      PRO  82   4.938  11.440   4.054
  568    HB3  PRO  82           2HB      PRO  82   4.237  10.242   2.961
  569    HG2  PRO  82           1HG      PRO  82   3.409  10.993   5.734
  570    HG3  PRO  82           2HG      PRO  82   2.401  10.654   4.316
  571    HD2  PRO  82           1HD      PRO  82   2.878   8.845   6.318
  572    HD3  PRO  82           2HD      PRO  82   2.481   8.391   4.649
  573    HA   PRO  83           HA       PRO  83   8.913  10.303   6.828
  574    HB2  PRO  83           1HB      PRO  83   9.693  12.427   4.900
  575    HB3  PRO  83           2HB      PRO  83  10.687  11.185   5.667
  576    HG2  PRO  83           1HG      PRO  83  10.009  10.994   3.099
  577    HG3  PRO  83           2HG      PRO  83  10.071   9.557   4.134
  578    HD2  PRO  83           1HD      PRO  83   7.699  11.102   3.172
  579    HD3  PRO  83           2HD      PRO  83   7.901   9.348   3.373
  580    H    VAL  84           H        VAL  84   7.414  11.157   8.339
  581    HA   VAL  84           HA       VAL  84   7.443  14.062   8.499
  582    HB   VAL  84           HB       VAL  84   5.355  13.557   7.298
  583   HG11  VAL  84          1HG1      VAL  84   5.200  11.305   8.775
  584   HG12  VAL  84          2HG1      VAL  84   3.832  12.015   7.919
  585   HG13  VAL  84          3HG1      VAL  84   4.055  12.330   9.640
  586   HG21  VAL  84          3HG2      VAL  84   3.783  14.659   8.958
  587   HG22  VAL  84          1HG2      VAL  84   5.277  15.522   8.598
  588   HG23  VAL  84          2HG2      VAL  84   5.122  14.616  10.103
  589    H    SER  85           H        SER  85   7.661  14.785  10.539
  590    HA   SER  85           HA       SER  85   6.833  13.156  12.798
  591    HB2  SER  85           1HB      SER  85   9.365  12.736  11.957
  592    HB3  SER  85           2HB      SER  85   9.632  14.113  13.028
  593    HG   SER  85           HG       SER  85   8.662  12.940  14.699
  594    H    GLY  86           H        GLY  86   5.966  15.690  11.762
  595    HA2  GLY  86           1HA      GLY  86   5.256  17.270  13.662
  596    HA3  GLY  86           2HA      GLY  86   6.982  17.584  13.777
  597    H    GLY  87           H        GLY  87   7.891  17.934  11.348
  598    HA2  GLY  87           1HA      GLY  87   7.412  19.016   9.234
  599    HA3  GLY  87           2HA      GLY  87   6.108  19.881  10.030