*HEADER    OXIDOREDUCTASE                          30-JUN-06   2HJI              
*TITLE     STRUCTURAL MODEL FOR THE FE-CONTAINING ISOFORM OF                     
*TITLE    2 ACIREDUCTONE DIOXYGENASE                                             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: E-2/E-2' PROTEIN;                                          
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 EC: 1.13.11.54;                                                      
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: KLEBSIELLA OXYTOCA;                             
*SOURCE   3 STRAIN: ATCC 8724;                                                   
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET3A                                     
*KEYWDS    DIOXYGENASE, NON-HEME IRON, ISOZYME, METHIONINE SALVAGE,              
*KEYWDS   2 STRUCTURAL ENTROPY                                                   
*EXPDTA    NMR, 14 STRUCTURES                                                    
*AUTHOR    T.C.POCHAPSKY, T.JU, M.J.MARONEY, S.C.CHAI                            
*REVDAT   1   24-OCT-06 2HJI    0                                                


!nontrivial intraresidue NOES for ARD (H98S)
!for determining local secondary structure

assign (resid 6 and name hn) (resid 6 and name hd*)      4.00     2.20     0.30

assign (resid 9 and name hn) (resid 9 and name hb*)   3.00     1.20     0.30

assign (resid 16 and name ha) (resid 16 and name hd1)  4.00     2.20     0.30
assign (resid 16 and name hb2) (resid 16 and name hd1)  4.00     2.20     0.30
assign (resid 16 and name hb1) (resid 16 and name hd1)  4.00     2.20     0.30

assign (resid 26 and name hn) (resid 26 and name hg*)  3.00     1.20     0.30

assign (resid 29 and name hb1) (resid 29 and name hn)   4.00     2.20     0.30
assign (resid 29 and name hb2) (resid 29 and name hn)   4.00     2.20     0.30

assign (resid 35 and name hn) (resid 35 and name hd*)  5.00     3.20     0.30

assign (resid 38 and name hn) (resid 38 and name hd1)  4.00     2.20     0.30
assign (resid 58 and name hb1)  (resid 58 and name hn)      3.00     1.20     0.30
assign (resid 58 and name hb2)  (resid 58 and name hn)      3.00     1.20     0.30
assign (resid 59 and name hd2)  (resid 59 and name hn)      4.00     2.20     0.30
assign (resid 61 and name hn) (resid 61 and name ha)     4.00     2.20     0.30
assign (resid 61 and name hn) (resid 61 and name hg*)  4.00     2.20     0.30
assign (resid 61 and name ha) (resid 61 and name hg12)   3.00     1.20     0.30
assign (resid 61 and name ha) (resid 61 and name hg11)   3.00     1.20     0.30
assign (resid 61 and name ha) (resid 61 and name hg2*)   3.00     1.20     0.30


assign (resid 77 and name hb2) (resid 77 and name hn)   5.00     3.20     0.30
assign (resid 77 and name hb1) (resid 77 and name hn)   5.00     3.20     0.30

assign (resid 80 and name hb*) (resid 80 and name hn)   3.00     1.20     0.30

assign (resid 92 and name hn) (resid 92 and name hb*)  4.00     2.20     0.30
assign (resid 96 and name hb*) (resid 96 and name hd2)  4.00     2.20     0.30
assign (resid 97 and name ha) (resid 97 and name hg2*)  3.00     1.20     0.30
assign (resid 97 and name hb) (resid 97 and name hg2*)  3.00     1.20     0.30
assign (resid 104 and name hb*) (resid 104 and name hn)  5.00     3.20     0.30
assign (resid 104 and name hg*) (resid 104 and name hn)  5.00     3.20     0.30

assign (resid 105 and name hn) (resid 105 and name hd*)  5.00     3.20     0.30
assign (resid 105 and name hb*) (resid 105 and name hn)  4.00     2.20     0.30
assign (resid 107 and name hn) (resid 107 and name hg2*)  4.00     2.20     0.30

assign (resid 117 and name hb) (resid 117 and name hn)  4.00     2.20     0.30

assign (resid 119 and name hn) (resid 119 and name hb2)  4.00     2.20     0.30
assign (resid 119 and name hn) (resid 119 and name hb1)  4.00     2.20     0.30
assign (resid 119 and name ha) (resid 119 and name hn)  3.00     1.20     0.30
assign (resid 119 and name ha) (resid 119 and name hb2)  3.00     1.20     0.30
assign (resid 119 and name ha) (resid 119 and name hb1)  3.00     1.20     0.30

assign (resid 121 and name hn)  (resid 121 and name hb*)  4.00     2.20     0.30
assign (resid 121 and name hn) (resid 121 and name hg*)   3.00     1.20     0.30
assign (resid 121 and name ha) (resid 121 and name hb)  5.00     3.20     0.30
assign (resid 121 and name ha) (resid 121 and name hg*)  3.00     1.20     0.30

assign (resid 122 and name hn)  (resid 122 and name hb*)  4.00     2.20     0.30

assign (resid 124 and name hn)  (resid 124 and name hb)  4.00     2.20     0.30

assign (resid 126 and name hn)  (resid 126 and name hb*)  4.00     2.20     0.30

assign (resid 137 and name hb*) (resid 137 and name hd2)  5.00     3.20     0.30

assign (resid 138 and name hb)  (resid 138 and name hn)  4.00     2.20     0.30

assign (resid 140 and name hn) (resid 140 and name hd1) 4.00     2.20     0.30

assign (resid 141 and name hb*) (resid 141 and name hz3)  5.00     3.20     0.30
assign (resid 141 and name hb*) (resid 141 and name hd1)  5.00     3.20     0.30
assign (resid 142 and name ha) (resid 142 and name hd*)  5.00     3.20     0.30
assign (resid 142 and name hb*) (resid 142 and name hn)  4.00     2.20     0.30

assign (resid 147 and name ha) (resid 147 and name hn)  5.00     3.20     0.30

assign (resid 150 and name hn) (resid 150 and name hd*)  4.00     2.20     0.30
assign (resid 156 and name hn) (resid 156 and name hd*)  3.00     1.20     0.30


!short range NOES for ARD(H98S), NOEs between residues i, j |i-j|<=10
!for determining local secondary structure
!3 strong intxn (can be seen at cp=3000)
!4 medium intxn (can be seen at cp=1500
!5 weak intxn (can be seen at all)


assign (resid 2 and name ha) (resid 3 and name hn)    3.00     1.20     0.30
assign (resid 3 and name ha) (resid 4 and name hn)    3.00     1.20     0.30
assign (resid 3 and name hd**) (resid 5 and name hn)    5.00     3.20     0.30
assign (resid 3 and name hd**) (resid 5 and name hg2*)   5.00     3.20     0.30
assign (resid 3 and name hd**) (resid 5 and name hd1*)   5.00     3.20     0.30
assign (resid 4 and name ha) (resid 5 and name hn)    3.00     1.20     0.30
assign (resid 4 and name hg2*) (resid 5 and name hn)    4.00     2.20     0.30
assign (resid 4 and name hg2*) (resid 6 and name hd*)   3.00     1.20     0.30
assign (resid 4 and name hg2*) (resid 6 and name he*)   3.00     1.20     0.30
assign (resid 5 and name ha) (resid 6 and name hn)    3.00     1.20     0.30
assign (resid 5 and name hg2*) (resid 6 and name hn)    3.00     1.20     0.30
assign (resid 6 and name ha) (resid 7 and name hn)    3.00     1.20     0.30
assign (resid 6 and name hb*) (resid 7 and name hn)    5.00     3.20     0.30
assign (resid 6 and name hd*) (resid 11 and name ha)    3.00     1.20     0.30
assign (resid 6 and name he*) (resid 14 and name hb*)    4.00     2.20     0.30
assign (resid 7 and name ha) (resid 8 and name hn)    3.00     1.20     0.30
assign (resid 7 and name hb*) (resid 8 and name hn)    4.00     2.20     0.30
assign (resid 7 and name hb*) (resid 9 and name hn)    5.00     3.20     0.30
assign (resid 7 and name hb*) (resid 10 and name hn)    4.00     2.20     0.30
assign (resid 8 and name ha) (resid 9 and name hn)    4.00     2.20     0.30
assign (resid 8 and name ha) (resid 10 and name hn)   5.00     3.20     0.30
assign (resid 8 and name hn) (resid 9 and name hn)    3.00     1.20     0.30
assign (resid 8 and name hb) (resid 9 and name hn)    4.00     2.20     0.30
assign (resid 8 and name hg*) (resid 9 and name hn)    4.00     2.20     0.30
assign (resid 9 and name ha) (resid 10 and name hn)   4.00     2.20     0.30
assign (resid 9 and name hn) (resid 10 and name hn)   3.00     1.20     0.30
assign (resid 9 and name hb*) (resid 10 and name hn)   4.00     2.20     0.30
assign (resid 12 and name hn) (resid 13 and name hn)   3.00     1.20     0.30
assign (resid 12 and name hb*) (resid 13 and name hd2*)   5.00     3.20     0.30
assign (resid 13 and name ha) (resid 14 and name hn)   3.00     1.20     0.30
assign (resid 14 and name ha) (resid 15 and name hn)   3.00     1.20     0.30
assign (resid 14 and name hb1) (resid 16 and name hn)   5.00     3.20     0.30
assign (resid 14 and name hb2) (resid 16 and name hn)   5.00     3.20     0.30
assign (resid 15 and name ha) (resid 16 and name hn)   4.00     2.20     0.30
assign (resid 15 and name hn) (resid 16 and name hn)   3.00     1.20     0.30
assign (resid 16 and name ha) (resid 17 and name hn)   3.00     1.20     0.30
assign (resid 16 and name hh2) (resid 18 and name hb*)   4.00     2.20     0.30
assign (resid 16 and name hz2) (resid 23 and name hb*)   3.00     1.20     0.30
assign (resid 16 and name hh2) (resid 23 and name hb*)   4.00     2.20     0.30
assign (resid 16 and name hh2) (resid 24 and name hn)   5.00     3.20     0.30
assign (resid 16 and name hh2) (resid 24 and name ha)   5.00     3.20     0.30
assign (resid 17 and name ha) (resid 18 and name hn)   3.00     1.20     0.30
assign (resid 17 and name hb*) (resid 18 and name hn)   3.00     1.20     0.30
assign (resid 17 and name hb*) (resid 18 and name hn)   3.00     1.20     0.30
assign (resid 17 and name hd2) (resid 19 and name hg2*)   5.00     3.20     0.30
assign (resid 17 and name he1) (resid 19 and name hg2*)   4.00     2.20     0.30
assign (resid 18 and name hb*) (resid 24 and name hn)   5.00     3.20     0.30
assign (resid 19 and name ha) (resid 20 and name hn)   3.00     1.20     0.30
assign (resid 19 and name hn) (resid 20 and name hn)   4.00     2.20     0.30
assign (resid 19 and name hg2*) (resid 20 and name hn)   5.00     3.20     0.30
assign (resid 22 and name hn) (resid 23 and name hn)    3.00     1.20     0.30
assign (resid 22 and name ha) (resid 23 and name hn)    4.00     2.20     0.30
assign (resid 22 and name ha) (resid 25 and name hn)   4.00     2.20     0.30
assign (resid 23 and name hn) (resid 24 and name hn)    3.00     1.20     0.30
assign (resid 23 and name hb*) (resid 24 and name hn)    3.00     1.20     0.30
assign (resid 23 and name ha) (resid 26 and name hn)    4.00     2.20     0.30
assign (resid 24 and name hn) (resid 25 and name hn)    3.00     1.20     0.30
assign (resid 24 and name hd1*) (resid 25 and name hn)   5.00     3.20     0.30
assign (resid 24 and name hg2*) (resid 25 and name hn)    4.00     2.20     0.30
assign (resid 24 and name ha) (resid 27 and name hn)   5.00     3.20     0.30
assign (resid 24 and name ha) (resid 28 and name hd1*)    3.00     1.20     0.30
assign (resid 24 and name ha) (resid 28 and name hn)   5.00     3.20     0.30
assign (resid 24 and name hg2*) (resid 28 and name hg**)   3.00     1.20     0.30
assign (resid 25 and name hn) (resid 26 and name hn)    3.00     1.20     0.30
assign (resid 25 and name ha) (resid 28 and name hn)   4.00     2.20     0.30
assign (resid 25 and name ha) (resid 29 and name hn)   5.00     3.20     0.30
assign (resid 26 and name hn) (resid 27 and name hn)    3.00     1.20     0.30
assign (resid 26 and name ha) (resid 27 and name hn)   5.00     3.20     0.30
assign (resid 26 and name ha) (resid 29 and name hn)   4.00     2.20     0.30
assign (resid 27 and name hn) (resid 28 and name hn)    3.00     1.20     0.30
assign (resid 27 and name ha) (resid 28 and name hn)   5.00     3.20     0.30
assign (resid 27 and name hb1) (resid 28 and name hn)   4.00     2.20     0.30
assign (resid 27 and name hb2) (resid 28 and name hn)   4.00     2.20     0.30
assign (resid 27 and name ha) (resid 30 and name hn)   5.00     3.20     0.30
assign (resid 28 and name hn) (resid 29 and name hn)    3.00     1.20     0.30
assign (resid 28 and name ha) (resid 29 and name hn)   4.00     2.20     0.30
assign (resid 28 and name hb1) (resid 29 and name hn)   4.00     2.20     0.30
assign (resid 28 and name hb2) (resid 29 and name hn)   4.00     2.20     0.30
assign (resid 28 and name ha) (resid 31 and name hn)   4.00     2.20     0.30
assign (resid 28 and name ha) (resid 31 and name hb*)   5.00     3.20     0.30
assign (resid 28 and name hd**) (resid 35 and name hb1)   4.00     2.20     0.30
assign (resid 28 and name hd**) (resid 35 and name hb2)   4.00     2.20     0.30
assign (resid 29 and name hn) (resid 30 and name hn)    3.00     1.20     0.30
assign (resid 29 and name ha) (resid 30 and name hn)   5.00     3.20     0.30
assign (resid 29 and name hb1) (resid 30 and name hn)   4.00     2.20     0.30
assign (resid 29 and name hb2) (resid 30 and name hn)   4.00     2.20     0.30
assign (resid 29 and name hn) (resid 31 and name hn)   6.00     4.20     0.30
assign (resid 29 and name ha) (resid 33 and name hn)    3.00     1.20     0.30
assign (resid 29 and name hd21) (resid 35 and name hn)    4.00     2.20     0.30
assign (resid 29 and name hd22) (resid 35 and name hn)    4.00     2.20     0.30
assign (resid 30 and name hn) (resid 31 and name hn)   3.00     1.20     0.30
assign (resid 30 and name ha) (resid 31 and name hn)   5.00     3.20     0.30
assign (resid 30 and name hb*) (resid 31 and name hn)   3.00     1.20     0.30
assign (resid 31 and name hn) (resid 32 and name hn)   3.00     1.20     0.30
assign (resid 31 and name hn) (resid 33 and name hn)   4.00     2.20     0.30
assign (resid 31 and name ha) (resid 32 and name hn)   3.00     1.20     0.30
assign (resid 31 and name hb*) (resid 32 and name hn)   4.00     2.20     0.30
assign (resid 32 and name hn) (resid 33 and name hn)   3.00     1.20     0.30
assign (resid 33 and name ha) (resid 34 and name hn)    3.00     1.20     0.30
assign (resid 33 and name hb) (resid 34 and name hn)    4.00     2.20     0.30
assign (resid 34 and name ha) (resid 35 and name hn)    3.00     1.20     0.30
assign (resid 35 and name ha) (resid 36 and name hn)   3.00     1.20     0.30
assign (resid 35 and name hn) (resid 36 and name hn)    5.00     3.20     0.30
assign (resid 36 and name ha) (resid 37 and name hn)   3.00     1.20     0.30
assign (resid 36 and name hn) (resid 38 and name hd1)  5.00     3.20     0.30
assign (resid 36 and name hb*) (resid 38 and name hd1)   4.00     2.20     0.30
assign (resid 36 and name hb1) (resid 38 and name he1)   4.00     2.20     0.30
assign (resid 36 and name hb2) (resid 38 and name he1)   4.00     2.20     0.30
assign (resid 37 and name ha) (resid 38 and name hn)   3.00     1.20     0.30
assign (resid 37 and name hn) (resid 38 and name hn)    5.00     3.20     0.30
assign (resid 37 and name hn) (resid 38 and name hd1)   5.00     3.20     0.30
assign (resid 38 and name ha) (resid 39 and name hn)    3.00     1.20     0.30
assign (resid 39 and name hn) (resid 40 and name hn)    5.00     3.20     0.30
assign (resid 39 and name ha) (resid 40 and name hn)    3.00     1.20     0.30
assign (resid 39 and name hb*) (resid 40 and name hn)    4.00     2.20     0.30
assign (resid 40 and name ha) (resid 41 and name hn)    3.00     1.20     0.30
assign (resid 41 and name ha) (resid 42 and name hn)    4.00     2.20     0.30
assign (resid 42 and name ha) (resid 43 and name hn)   3.00     1.20     0.30
assign (resid 43 and name ha) (resid 44 and name hn)   3.00     1.20     0.30
assign (resid 43 and name hb1) (resid 44 and name hn)    5.00     3.20     0.30
assign (resid 43 and name hb2) (resid 44 and name hn)    5.00     3.20     0.30
assign (resid 43 and name hb1) (resid 45 and name hn)    5.00     3.20     0.30
assign (resid 43 and name hb2) (resid 45 and name hn)    5.00     3.20     0.30
assign (resid 44 and name ha) (resid 45 and name hn)   4.00     2.20     0.30
assign (resid 44 and name hn) (resid 45 and name hn)   3.00     1.20     0.30
assign (resid 44 and name hn) (resid 45 and name ha1)   5.00     3.20     0.30
assign (resid 44 and name hb*) (resid 45 and name hn)   4.00     2.20     0.30
assign (resid 44 and name hg) (resid 45 and name hn)   5.00     3.20     0.30
assign (resid 44 and name hd1*) (resid 45 and name hn)   5.00     3.20     0.30
assign (resid 44 and name hd2*) (resid 45 and name hn)   5.00     3.20     0.30
assign (resid 44 and name hd1*) (resid 45 and name ha1)   5.00     3.20     0.30
assign (resid 44 and name hd2*) (resid 48 and name hd*)   5.00     3.20     0.30
assign (resid 44 and name ha) (resid 52 and name hg2*)   5.00     3.20     0.30
assign (resid 45 and name hn) (resid 46 and name hn)   5.00     3.20     0.30
assign (resid 45 and name ha1) (resid 46 and name hn)   4.00     2.20     0.30
assign (resid 45 and name ha2) (resid 46 and name hn)   4.00     2.20     0.30
assign (resid 45 and name ha*) (resid 46 and name hb*)   5.00     3.20     0.30
assign (resid 46 and name ha) (resid 47 and name hn)   4.00     2.20     0.30
assign (resid 46 and name hb*) (resid 47 and name hn)   4.00     2.20     0.30
assign (resid 47 and name hn) (resid 48 and name hd*)  4.00     2.20     0.30
assign (resid 47 and name hb*) (resid 48 and name ha)   4.00     2.20     0.30
assign (resid 47 and name ha) (resid 48 and name hd*)   3.00     1.20     0.30
assign (resid 47 and name hb*) (resid 48 and name hd*)   3.00     1.20     0.30
assign (resid 48 and name ha) (resid 49 and name hn)   4.00     2.20     0.30
assign (resid 48 and name hb1) (resid 49 and name hn)   4.00     2.20     0.30
assign (resid 48 and name hb2) (resid 49 and name hn)   3.00     1.20     0.30
assign (resid 48 and name hd1) (resid 49 and name hn)   5.00     3.20     0.30
assign (resid 48 and name hd2) (resid 49 and name hn)   5.00     3.20     0.30
assign (resid 48 and name ha) (resid 52 and name hg2*)   4.00     2.20     0.30
assign (resid 49 and name ha) (resid 50 and name hn)   3.00     1.20     0.30
assign (resid 49 and name hg2*) (resid 50 and name hn)   5.00     3.20     0.30
assign (resid 49 and name hg2*) (resid 51 and name hn)   4.00     2.20     0.30
assign (resid 49 and name hn) (resid 52 and name hn)   4.00     2.20     0.30
assign (resid 49 and name hn) (resid 53 and name hn)   4.00     2.20     0.30
assign (resid 49 and name hn) (resid 53 and name hg2*)   4.00     2.20     0.30
assign (resid 50 and name hn) (resid 51 and name hn)   5.00     3.20     0.30
assign (resid 50 and name ha) (resid 51 and name hn)   5.00     3.20     0.30
assign (resid 50 and name hb*) (resid 51 and name hn)    3.00     1.20     0.30
assign (resid 50 and name ha) (resid 52 and name hg2*)    5.00     3.20     0.30
assign (resid 50 and name ha) (resid 53 and name hn)    4.00     2.20     0.30
assign (resid 51 and name hn) (resid 52 and name hn)   3.00     1.20     0.30
assign (resid 51 and name hb*) (resid 52 and name hn)   3.00     1.20     0.30
assign (resid 51 and name ha) (resid 54 and name hb)   3.00     1.20     0.30
assign (resid 52 and name hn) (resid 53 and name hn)   3.00     1.20     0.30
assign (resid 52 and name hg2*) (resid 53 and name ha)   5.00     3.20     0.30
assign (resid 52 and name hg2*) (resid 53 and name hb)   4.00     2.20     0.30
assign (resid 52 and name ha) (resid 55 and name hn)   3.00     1.20     0.30
assign (resid 52 and name ha) (resid 55 and name hb*)   5.00     3.20     0.30
assign (resid 52 and name ha) (resid 56 and name hn)   4.00     2.20     0.30
assign (resid 53 and name hn) (resid 54 and name hn)   3.00     1.20     0.30
assign (resid 53 and name ha) (resid 56 and name hb*)   3.00     1.20     0.30
assign (resid 53 and name ha) (resid 56 and name hn)   5.00     3.20     0.30
assign (resid 53 and name hg1*) (resid 56 and name hn)   5.00     3.20     0.30
assign (resid 53 and name ha) (resid 57 and name hn)  4.00     2.20     0.30
assign (resid 53 and name ha) (resid 57 and name hd*)  5.00     3.20     0.30
assign (resid 53 and name hg2*) (resid 57 and name hd*)  4.00     2.20     0.30
assign (resid 53 and name hg2*) (resid 57 and name he*)  3.00     1.20     0.30
assign (resid 54 and name hn) (resid 55 and name hn)   3.00     1.20     0.30
assign (resid 54 and name ha) (resid 55 and name hn)   4.00     2.20     0.30
assign (resid 54 and name hd1*) (resid 55 and name hn)   5.00     3.20     0.30
assign (resid 54 and name hb) (resid 55 and name hn)   3.00     1.20     0.30
assign (resid 54 and name hg2*) (resid 55 and name hn)   3.00     1.20     0.30
assign (resid 54 and name hg1*) (resid 55 and name hn)   5.00     3.20     0.30
assign (resid 54 and name hg2*) (resid 56 and name hn)   5.00     3.20     0.30
assign (resid 54 and name hg2*) (resid 57 and name hn)   5.00     3.20     0.30
assign (resid 54 and name ha) (resid 57 and name hn)   4.00     2.20     0.30
assign (resid 54 and name hg2*) (resid 58 and name hn)   5.00     3.20     0.30
assign (resid 54 and name hg2*) (resid 61 and name hd1*)   4.00     2.20     0.30
assign (resid 55 and name hn) (resid 56 and name hn)   3.00     1.20     0.30
assign (resid 55 and name ha) (resid 57 and name hn)   5.00     3.20     0.30
assign (resid 55 and name hb*) (resid 57 and name hn)   5.00     3.20     0.30
!break in helix here, 58 sidechain is h-bonding!
assign (resid 55 and name ha) (resid 58 and name hn)   5.00     3.20     0.30
assign (resid 55 and name ha) (resid 58 and name hb*)   5.00     3.20     0.30
assign (resid 56 and name hn) (resid 57 and name hn)   3.00     1.20     0.30
assign (resid 56 and name hn) (resid 57 and name hb*)   5.00     3.20     0.30
assign (resid 56 and name hn) (resid 57 and name hd*)   5.00     3.20     0.30
assign (resid 56 and name hb*) (resid 57 and name hd*)   4.00     2.20     0.30
assign (resid 56 and name ha) (resid 59 and name hb*)   5.00     3.20     0.30
assign (resid 57 and name ha) (resid 60 and name hb*)   4.00     2.20     0.30
assign (resid 57 and name hb*) (resid 60 and name hb*)   4.00     2.20     0.30
assign (resid 58 and name hn) (resid 59 and name hn)   4.00     2.20     0.30
assign (resid 58 and name hb*) (resid 59 and name hn)   5.00     3.20     0.30
assign (resid 58 and name ha) (resid 61 and name hb)   4.00     2.20     0.30
assign (resid 58 and name he22) (resid 61 and name hg2*)   4.00     2.20     0.30
assign (resid 58 and name he21) (resid 61 and name hg2*)   4.00     2.20     0.30
assign (resid 58 and name he2*) (resid 61 and name hd1*)   5.00     3.20     0.30
assign (resid 59 and name hn) (resid 60 and name hn)   4.00     2.20     0.30
assign (resid 59 and name ha) (resid 62 and name hb1)   4.00     2.20     0.30
assign (resid 59 and name ha) (resid 62 and name hb2)   4.00     2.20     0.30
assign (resid 60 and name hn) (resid 61 and name hn)   3.00     1.20     0.30
assign (resid 60 and name ha) (resid 63 and name hn)   4.00     2.20     0.30
assign (resid 61 and name hn) (resid 62 and name hn)   3.00     1.20     0.30
assign (resid 61 and name ha) (resid 64 and name hn)   4.00     2.20     0.30
assign (resid 61 and name ha) (resid 64 and name hb*)   4.00     2.20     0.30
assign (resid 62 and name hn) (resid 63 and name hn)   3.00     1.20     0.30
assign (resid 62 and name ha) (resid 63 and name hn)   4.00     2.20     0.30
assign (resid 63 and name ha) (resid 66 and name hn)   5.00     3.20     0.30
assign (resid 63 and name ha) (resid 66 and name hb*)   4.00     2.20     0.30
assign (resid 64 and name hd1*) (resid 65 and name hn)   5.00     3.20     0.30
assign (resid 64 and name hd2*) (resid 65 and name hn)   5.00     3.20     0.30
assign (resid 64 and name hd1*) (resid 70 and name he*)   4.00     2.20     0.30
assign (resid 64 and name hd2*) (resid 70 and name he*)   3.00     1.20     0.30
assign (resid 64 and name hb1) (resid 70 and name he*)   4.00     2.20     0.30
assign (resid 64 and name hb2) (resid 70 and name he*)   5.00     3.20     0.30
assign (resid 64 and name hg) (resid 70 and name he*)   5.00     3.20     0.30
assign (resid 65 and name hn) (resid 66 and name hn)   4.00     2.20     0.30
assign (resid 65 and name ha) (resid 66 and name hn)   5.00     3.20     0.30
assign (resid 65 and name hb) (resid 66 and name hn)   4.00     2.20     0.30
assign (resid 65 and name hg1*) (resid 66 and name hn)   4.00     2.20     0.30
assign (resid 65 and name hg2*) (resid 70 and name he*)   5.00     3.20     0.30
assign (resid 68 and name hn) (resid 69 and name hn)  5.00     3.20     0.30
assign (resid 68 and name hb*) (resid 70 and name he*)  3.00     1.20     0.30
assign (resid 70 and name he*)  (resid 73 and name hz3) 4.00     2.20     0.30
assign (resid 70 and name he*)  (resid 73 and name he3) 5.00     3.20     0.30
assign (resid 72 and name hn)   (resid 73 and name he3) 4.00     2.20     0.30
assign (resid 73 and name ha) (resid 74 and name hn)   3.00     1.20     0.30
assign (resid 73 and name hb*) (resid 74 and name hn)   3.00     1.20     0.30
assign (resid 75 and name ha) (resid 76 and name hn)   3.00     1.20     0.30
assign (resid 75 and name hg**) (resid 76 and name hn)   4.00     2.20     0.30
assign (resid 75 and name hb*) (resid 77 and name hg**)   3.00     1.20     0.30
assign (resid 76 and name ha) (resid 77 and name hn)   3.00     1.20     0.30
assign (resid 77 and name ha) (resid 78 and name hn)   3.00     1.20     0.30
assign (resid 77 and name hb2) (resid 78 and name hn)   5.00     3.20     0.30
assign (resid 77 and name hb1) (resid 78 and name hn)   5.00     3.20     0.30
assign (resid 77 and name hb*) (resid 79 and name hd*)   5.00     3.20     0.30
assign (resid 78 and name ha) (resid 79 and name hn)   3.00     1.20     0.30
assign (resid 78 and name hn) (resid 79 and name hn)   4.00     2.20     0.30
assign (resid 78 and name hb2) (resid 79 and name hn)   5.00     3.20     0.30
assign (resid 78 and name hb1) (resid 79 and name hn)   5.00     3.20     0.30
assign (resid 78 and name hg) (resid 79 and name hn)   5.00     3.20     0.30
assign (resid 78 and name hd1*) (resid 79 and name hn)   5.00     3.20     0.30
assign (resid 78 and name hd2*) (resid 79 and name hn)   5.00     3.20     0.30
assign (resid 79 and name ha) (resid 80 and name hn)   3.00     1.20     0.30
assign (resid 80 and name ha) (resid 81 and name hn)   5.00     3.20     0.30
assign (resid 80 and name hb*) (resid 81 and name hn)  4.00     2.20     0.30
assign (resid 81 and name hn) (resid 82 and name hn)  5.00     3.20     0.30
assign (resid 81 and name ha) (resid 82 and name hn)  4.00     2.20     0.30
assign (resid 84 and name hn) (resid 85 and name hn)  4.00     2.20     0.30
assign (resid 84 and name ha) (resid 85 and name hn) 4.00     2.20     0.30
assign (resid 84 and name he2*) (resid 88 and name hd**) 4.00     2.20     0.30
assign (resid 85 and name hn) (resid 86 and name hn)   5.00     3.20     0.30
assign (resid 85 and name ha) (resid 86 and name hn)  4.00     2.20     0.30
assign (resid 85 and name ha) (resid 88 and name hn)  4.00     2.20     0.30
assign (resid 85 and name hg*) (resid 86 and name hn)   5.00     3.20     0.30
assign (resid 86 and name hn) (resid 87 and name hn)   5.00     3.20     0.30
assign (resid 86 and name ha) (resid 87 and name hn)  5.00     3.20     0.30
assign (resid 86 and name hb*) (resid 87 and name hn)  4.00     2.20     0.30
assign (resid 87 and name hn) (resid 88 and name hn)   5.00     3.20     0.30
assign (resid 87 and name ha) (resid 88 and name hn)  4.00     2.20     0.30
assign (resid 87 and name ha) (resid 90 and name hn)  4.00     2.20     0.30
assign (resid 87 and name ha) (resid 90 and name hb*)  4.00     2.20     0.30
assign (resid 88 and name hn) (resid 89 and name hn)   5.00     3.20     0.30
assign (resid 88 and name ha) (resid 89 and name hn)  4.00     2.20     0.30
assign (resid 88 and name ha) (resid 91 and name hn)   5.00     3.20     0.30
assign (resid 88 and name hb*) (resid 92 and name hd*)   3.00     1.20     0.30
assign (resid 88 and name hb*) (resid 92 and name he*)   4.00     2.20     0.30
assign (resid 88 and name hd**) (resid 92 and name hd*) 4.00     2.20     0.30
assign (resid 88 and name hd**) (resid 92 and name he*)  5.00     3.20     0.30
assign (resid 88 and name hd**) (resid 92 and name hz)  5.00     3.20     0.30
assign (resid 89 and name hn) (resid 90 and name hn)  3.00     1.20     0.30
assign (resid 89 and name ha) (resid 90 and name hn)  4.00     2.20     0.30
assign (resid 89 and name ha) (resid 93 and name hn)  4.00     2.20     0.30
assign (resid 89 and name hb*) (resid 90 and name hn)  4.00     2.20     0.30
assign (resid 89 and name hd*) (resid 93 and name hg)  3.00     1.20     0.30
assign (resid 90 and name hn) (resid 91 and name hn) 4.00     2.20     0.30
assign (resid 90 and name ha) (resid 91 and name hn)  3.00     1.20     0.30
assign (resid 90 and name ha) (resid 93 and name hb*)  5.00     3.20     0.30
assign (resid 90 and name ha) (resid 93 and name hd**) 4.00     2.20     0.30
assign (resid 90 and name hb*) (resid 91 and name hn)  4.00     2.20     0.30
assign (resid 91 and name hn) (resid 92 and name hn)  3.00     1.20     0.30
assign (resid 91 and name ha) (resid 92 and name hn) 4.00     2.20     0.30
assign (resid 91 and name ha) (resid 93 and name hn)  4.00     2.20     0.30
assign (resid 91 and name ha) (resid 94 and name hb*)  5.00     3.20     0.30
assign (resid 91 and name hb*) (resid 92 and name hn) 4.00     2.20     0.30
assign (resid 92 and name hn) (resid 93 and name hn)  3.00     1.20     0.30
assign (resid 92 and name hn) (resid 94 and name hn)   4.00     2.20     0.30
assign (resid 92 and name ha) (resid 93 and name hn) 3.00     1.20     0.30
assign (resid 92 and name ha) (resid 93 and name hn) 3.00     1.20     0.30
assign (resid 92 and name he*) (resid 96 and name hd2) 5.00     3.20     0.30
assign (resid 93 and name hn) (resid 94 and name hn)  3.00     1.20     0.30
assign (resid 93 and name ha) (resid 94 and name hn)  4.00     2.20     0.30
assign (resid 93 and name hb*) (resid 94 and name hn)  4.00     2.20     0.30
assign (resid 94 and name hn) (resid 95 and name hn)  5.00     3.20     0.30
assign (resid 94 and name ha) (resid 95 and name hn)   3.00     1.20     0.30
assign (resid 94 and name hb*) (resid 95 and name hn)  3.00     1.20     0.30
assign (resid 95 and name hn) (resid 96 and name hn)  5.00     3.20     0.30
assign (resid 95 and name ha) (resid 96 and name hn)  3.00     1.20     0.30
assign (resid 95 and name ha) (resid 96 and name hb*)  5.00     3.20     0.30
assign (resid 95 and name hg*) (resid 96 and name hn)  5.00     3.20     0.30
assign (resid 96 and name ha) (resid 97 and name hn)  4.00     2.20     0.30
assign (resid 96 and name hb*) (resid 97 and name hn)  5.00     3.20     0.30
assign (resid 96 and name he1) (resid 98 and name hn)  5.00     3.20     0.30
assign (resid 97 and name ha) (resid 98 and name hn)  3.00     1.20     0.30
assign (resid 97 and name ha) (resid 98 and name hb*)  4.00     2.20     0.30
assign (resid 97 and name hb) (resid 98 and name hn)  4.00     2.20     0.30
assign (resid 97 and name hg2*) (resid 98 and name hn)   3.00     1.20     0.30
assign (resid 97 and name hg2*) (resid 137 and name hb*)  5.00     3.20     0.30
assign (resid 98 and name ha) (resid 99 and name hn)  3.00     1.20     0.30
assign (resid 98 and name hb*) (resid 99 and name hn)  5.00     3.20     0.30
assign (resid 99 and name hn) (resid 100 and name hn)  4.00     2.20     0.30
assign (resid 99 and name ha*) (resid 100 and name hn)  4.00     2.20     0.30
assign (resid 99 and name ha*) (resid 100 and name hn)  4.00     2.20     0.30
assign (resid 102 and name hb*) (resid 104 and name hh**)  4.00     2.20     0.30
assign (resid 102 and name hb*) (resid 104 and name hn)  5.00     3.20     0.30
assign (resid 103 and name hg*) (resid 104 and name hn)  3.00     1.20     0.30
assign (resid 103 and name hb) (resid 104 and name hn)  5.00     3.20     0.30
assign (resid 104 and name ha) (resid 105 and name hn)  3.00     1.20     0.30
assign (resid 104 and name hb*) (resid 105 and name hn)  5.00     3.20     0.30
assign (resid 104 and name hb*) (resid 106 and name he*)  4.00     2.20     0.30
assign (resid 104 and name hd*) (resid 106 and name he*)  5.00     3.20     0.30
assign (resid 104 and name hd*) (resid 106 and name hz)  5.00     3.20     0.30
assign (resid 105 and name hn) (resid 106 and name hn)  5.00     3.20     0.30
assign (resid 105 and name ha) (resid 106 and name hn)  3.00     1.20     0.30
assign (resid 105 and name hd*) (resid 106 and name hn)  3.00     1.20     0.30
assign (resid 105 and name hd*) (resid 107 and name hg1*)  5.00     3.20     0.30
assign (resid 105 and name he*) (resid 106 and name hn)  4.00     2.20     0.30
assign (resid 105 and name he*) (resid 107 and name hg1*)  3.00     1.20     0.30
assign (resid 105 and name hz) (resid 107 and name hg1*)  3.00     1.20     0.30
assign (resid 106 and name ha) (resid 107 and name hn)  3.00     1.20     0.30
assign (resid 107 and name hn) (resid 108 and name hn)  3.00     1.20     0.30
assign (resid 107 and name ha) (resid 108 and name hn)  4.00     2.20     0.30
assign (resid 107 and name hg**) (resid 108 and name hg*)  3.00     1.20     0.30
assign (resid 108 and name hn) (resid 109 and name hn)  5.00     3.20     0.30
assign (resid 108 and name ha) (resid 109 and name hn)  3.00     1.20     0.30
assign (resid 108 and name hb*) (resid 109 and name hn)  4.00     1.20     0.30
assign (resid 109 and name hn) (resid 110 and name hn)   4.00     2.20     0.30
assign (resid 109 and name ha*) (resid 110 and name hn)  3.00     1.20     0.30
assign (resid 110 and name ha) (resid 111 and name hn)  3.00     1.20     0.30
assign (resid 110 and name hb*) (resid 112 and name hd**)  4.00     2.20     0.30
assign (resid 112 and name ha) (resid 113 and name hn)   3.00     1.20     0.30
assign (resid 112 and name hb*) (resid 113 and name hn)  5.00     3.20     0.30
assign (resid 112 and name hg) (resid 113 and name hn)  5.00     3.20     0.30
assign (resid 112 and name hd*) (resid 113 and name hn)  5.00     3.20     0.30
assign (resid 114 and name ha) (resid 124 and name hn)  5.00     3.20     0.30
assign (resid 114 and name ha) (resid 115 and name hn)   3.00     1.20     0.30
assign (resid 115 and name ha) (resid 116 and name hn)  3.00     1.20     0.30
assign (resid 115 and name hb*) (resid 116 and name hn)   4.00     2.20     0.30
assign (resid 115 and name hn) (resid 122 and name hn)   4.00     2.20     0.30
assign (resid 116 and name ha) (resid 117 and name hn)  3.00     1.20     0.30
assign (resid 116 and name he1) (resid 119 and name ha)  5.00     3.20     0.30
assign (resid 116 and name ha) (resid 121 and name ha)   3.00     1.20     0.30
assign (resid 116 and name hb*) (resid 122 and name hg**)  5.00     3.20     0.30
assign (resid 116 and name hd2) (resid 121 and name hg**)   4.00     2.20     0.30
assign (resid 116 and name ha) (resid 122 and name hn)  5.00     3.20     0.30
assign (resid 116 and name hb*) (resid 117 and name hn)  5.00     3.20     0.30
assign (resid 117 and name ha) (resid 118 and name hn)  3.00     1.20     0.30
assign (resid 117 and name hg2*)(resid 118 and name hn)  4.00     2.20     0.30
assign (resid 117 and name hn) (resid 120 and name hn)  5.00     3.20     0.30
assign (resid 118 and name ha*) (resid 119 and name hn)  3.00     1.20     0.30
assign (resid 118 and name ha*) (resid 120 and name hn)  4.00     2.20     0.30
assign (resid 119 and name hn) (resid 120 and name hn)  3.00     1.20     0.30
assign (resid 119 and name ha) (resid 120 and name hn)  3.00     1.20     0.30
assign (resid 119 and name hb2) (resid 120 and name hn)  5.00     3.20     0.30
assign (resid 119 and name hb1) (resid 120 and name hn)  5.00     3.20     0.30
assign (resid 120 and name hn) (resid 121 and name hn)  5.00     3.20     0.30
assign (resid 120 and name ha) (resid 121 and name hn)  3.00     1.20     0.30
assign (resid 120 and name hb*) (resid 121 and name hn)  4.00     2.20     0.30
assign (resid 120 and name hn) (resid 121 and name hg*)  5.00     3.20     0.30
assign (resid 121 and name ha) (resid 122 and name hn)  3.00     1.20     0.30
assign (resid 121 and name hb*) (resid 122 and name hn)  5.00     3.20     0.30
assign (resid 121 and name hg*) (resid 122 and name hn)  3.00     1.20     0.30
assign (resid 122 and name ha) (resid 123 and name hn)   3.00     1.20     0.30
assign (resid 122 and name hb*) (resid 123 and name hn)  5.00     3.20     0.30
assign (resid 123 and name ha) (resid 124 and name hn)  3.00     1.20     0.30
assign (resid 124 and name ha) (resid 125 and name hn)  4.00     2.20     0.30
assign (resid 125 and name ha) (resid 126 and name hn)  3.00     1.20     0.30
assign (resid 125 and name hb*) (resid 126 and name hn)  4.00     2.20     0.30
assign (resid 125 and name hg) (resid 126 and name hn)  5.00     3.20     0.30
assign (resid 125 and name hd*) (resid 126 and name hn)  5.00     3.20     0.30
assign (resid 126 and name ha) (resid 127 and name hn)   3.00     1.20     0.30
assign (resid 126 and name hb*) (resid 127 and name hn)  5.00     3.20     0.30
assign (resid 127 and name ha) (resid 128 and name hn)   3.00     1.20     0.30
assign (resid 128 and name hn) (resid 129 and name hn)  5.00     3.20     0.30
assign (resid 128 and name ha) (resid 129 and name hn)  3.00     1.20     0.30
assign (resid 128 and name he*) (resid 129 and name hn)  4.00     2.20     0.30
assign (resid 128 and name ha) (resid 130 and name hn)    5.00     3.20     0.30
assign (resid 129 and name hn) (resid 130 and name hn)  3.00     1.20     0.30
assign (resid 129 and name ha) (resid 130 and name hn)  3.00     1.20     0.30
assign (resid 129 and name hb*) (resid 130 and name hn) 4.00     2.20     0.30
assign (resid 130 and name ha) (resid 131 and name hn)  3.00     1.20     0.30
assign (resid 130 and name hn) (resid 131 and name hn)   5.00     3.20     0.30
assign (resid 131 and name ha) (resid 132 and name hn)  3.00     1.20     0.30
assign (resid 131 and name ha) (resid 132 and name hg2*)  4.00     2.20     0.30
assign (resid 131 and name hb*) (resid 132 and name hb)  5.00     3.20     0.30
assign (resid 132 and name ha) (resid 133 and name hn)  3.00     1.20     0.30
assign (resid 132 and name hb*) (resid 133 and name hn) 4.00     2.20     0.30
assign (resid 132 and name hg2*)(resid 133 and name hn)   4.00     2.20     0.30
assign (resid 132 and name hd1*)(resid 133 and name hn)    4.00     2.20     0.30
assign (resid 132 and name hg2*)(resid 134 and name hg2*) 5.00     3.20     0.30
assign (resid 132 and name hg2*)(resid 134 and name hg1*) 3.00     1.20     0.30
assign (resid 132 and name hd1*)(resid 134 and name hg1*) 3.00     1.20     0.30
assign (resid 133 and name ha) (resid 134 and name hn)  3.00     1.20     0.30
assign (resid 133 and name hb*) (resid 134 and name hn)    4.00     2.20     0.30
assign (resid 134 and name ha) (resid 135 and name hd*)  3.00     1.20     0.30
assign (resid 134 and name hg**) (resid 135 and name hd*)  5.00     3.20     0.30
assign (resid 134 and name hg**) (resid 138 and name hg2*)  4.00     2.20     0.30
assign (resid 134 and name hg2*) (resid 138 and name hn)  5.00     3.20     0.30
assign (resid 134 and name hg**) (resid 140 and name hb*)  5.00     3.20     0.30
assign (resid 134 and name hg**) (resid 140 and name hd2)  5.00     3.20     0.30
assign (resid 135 and name ha) (resid 136 and name hn)  3.00     1.20     0.30
assign (resid 135 and name hd*) (resid 136 and name hn)  5.00     3.20     0.30
assign (resid 136 and name ha) (resid 137 and name hn)  3.00     1.20     0.30
assign (resid 136 and name ha) (resid 138 and name hn)  4.00     2.20     0.30
assign (resid 136 and name hb*) (resid 137 and name hn)  3.00     1.20     0.30
assign (resid 136 and name hb*) (resid 137 and name hb*)  5.00     3.20     0.30
assign (resid 136 and name hb*) (resid 137 and name hd2)  3.00     1.20     0.30
assign (resid 136 and name hb*) (resid 137 and name he1)  4.00     2.20     0.30
assign (resid 136 and name hb*) (resid 138 and name hn)  5.00     3.20     0.30
assign (resid 137 and name ha) (resid 138 and name hn) 4.00     2.20     0.30
assign (resid 137 and name hb1) (resid 138 and name hn) 5.00     3.20     0.30
assign (resid 137 and name hb2) (resid 138 and name hn) 5.00     3.20     0.30
assign (resid 138 and name hg2*)  (resid 140 and name hb*) 4.00     2.20     0.30
assign (resid 139 and name ha) (resid 140 and name hb*)  5.00     3.20     0.30
assign (resid 140 and name ha) (resid 141 and name hn)  3.00     1.20     0.30
assign (resid 140 and name ha) (resid 141 and name he3)  5.00     3.20     0.30
assign (resid 140 and name hb*) (resid 141 and name hn)  4.00     2.20     0.30
assign (resid 141 and name ha) (resid 142 and name hn)  3.00     1.20     0.30
assign (resid 141 and name hb*) (resid 142 and name hn)  4.00     2.20     0.30
assign (resid 141 and name hd1) (resid 142 and name hn)  5.00     3.20     0.30
assign (resid 141 and name he1) (resid 143 and name hb*)  4.00     2.20     0.30
assign (resid 142 and name ha) (resid 143 and name hn)  3.00     1.20     0.30
assign (resid 142 and name hd*) (resid 150 and name hd*)  4.00     2.20     0.30
assign (resid 142 and name hd*) (resid 150 and name he*)  4.00     2.20     0.30
assign (resid 142 and name he*) (resid 150 and name hz)  5.00     3.20     0.30
assign (resid 143 and name ha) (resid 144 and name hn)  3.00     1.20     0.30
assign (resid 144 and name ha) (resid 145 and name hn)  3.00     1.20     0.30
assign (resid 144 and name hb*) (resid 145 and name hn)  5.00     3.20     0.30
assign (resid 144 and name hg*) (resid 145 and name hn)  5.00     3.20     0.30
assign (resid 144 and name he*) (resid 150 and name hd*)  4.00     2.20     0.30
assign (resid 144 and name he*) (resid 150 and name he*)  4.00     2.20     0.30
assign (resid 145 and name hn) (resid 146 and name hn)  4.00     2.20     0.30
assign (resid 145 and name ha*) (resid 146 and name hn)  3.00     1.20     0.30
assign (resid 146 and name hn) (resid 147 and name hn)  5.00     3.20     0.30
assign (resid 146 and name ha) (resid 147 and name hn)  4.00     2.20     0.30
assign (resid 146 and name hb*) (resid 147 and name hn)  5.00     3.20     0.30
assign (resid 148 and name hb*) (resid 149 and name hd2*)  5.00     3.20     0.30
assign (resid 149 and name ha) (resid 150 and name hn)  3.00     1.20     0.30
assign (resid 149 and name hn) (resid 150 and name hn)  4.00     2.20     0.30
assign (resid 150 and name ha) (resid 151 and name hn)  3.00     1.20     0.30
assign (resid 150 and name hd*) (resid 151 and name hn)   5.00     3.20     0.30
assign (resid 150 and name hd*) (resid 152 and name hn)   5.00     3.20     0.30
assign (resid 150 and name hd*) (resid 152 and name hb*)   4.00     2.20     0.30
assign (resid 151 and name hg2*)(resid 152 and name hn)   3.00     1.20     0.30
assign (resid 152 and name ha) (resid 153 and name hn)  3.00     1.20     0.30
assign (resid 152 and name ha) (resid 153 and name hd1*)  5.00     3.20     0.30
assign (resid 152 and name hb*) (resid 153 and name hn)  3.00     1.20     0.30
assign (resid 152 and name hb*) (resid 154 and name hb*)  4.00     2.20     0.30
assign (resid 153 and name ha) (resid 154 and name hn)  3.00     1.20     0.30
assign (resid 154 and name ha) (resid 155 and name hn)  3.00     1.20     0.30
assign (resid 154 and name ha) (resid 155 and name ha)  5.00     3.20     0.30
assign (resid 154 and name hb*) (resid 156 and name hd*)  5.00     3.20     0.30
assign (resid 154 and name hb*) (resid 156 and name he*)  5.00     3.20     0.30
assign (resid 155 and name ha) (resid 156 and name hn)  4.00     2.20     0.30
assign (resid 155 and name ha) (resid 156 and name hd*)  4.00     2.20     0.30
assign (resid 159 and name ha) (resid 160 and name hn)   3.00     1.20     0.30
assign (resid 160 and name ha) (resid 161 and name hn)  4.00     2.20     0.30
assign (resid 161 and name hn) (resid 162 and name hn)  5.00     3.20     0.30
assign (resid 161 and name ha*) (resid 162 and name hn)  4.00     2.20     0.30
assign (resid 162 and name hn) (resid 163 and name hn)  5.00     3.20     0.30
assign (resid 162 and name ha) (resid 163 and name hn)   3.00     1.20     0.30
assign (resid 163 and name hn) (resid 164 and name hn)  5.00     3.20     0.30
assign (resid 163 and name ha) (resid 164 and name hn)  3.00     1.20     0.30
assign (resid 163 and name hb) (resid 164 and name hn)  5.00     3.20     0.30
assign (resid 164 and name ha) (resid 165 and name hn)  4.00     2.20     0.30

!long range NOES for ARD(H98S), NOEs between residues i, j |i-j|>=10
!for determining tertiery structure
!3 strong intxn (can be seen at cp=1200)
!4 medium intxn (can be seen at cp=700
!5 weak intxn (can be seen at cp=300)

assign (resid 2 and name ha) (resid 17 and name he1)      3.00     1.20     0.30
assign (resid 2 and name ha) (resid 19 and name hg2*)      4.00     2.20     0.30
assign (resid 2 and name hn) (resid 24 and name hd1*)      5.00     3.20     0.30
assign (resid 2 and name ha) (resid 24 and name hd1*)      3.00     1.20     0.30
assign (resid 2 and name hb*) (resid 24 and name hd1*)      4.00     2.20     0.30
assign (resid 2 and name hn) (resid 125 and name hn)    4.00     2.20     0.30
assign (resid 2 and name hn) (resid 125 and name hb*)      3.00     1.20     0.30
assign (resid 2 and name hn) (resid 125 and name hd**)   4.00     2.20     0.30
assign (resid 2 and name hb*) (resid 125 and name hb*)      3.00     1.20     0.30
assign (resid 2 and name hb*) (resid 125 and name hn)    4.00     2.20     0.30
assign (resid 3 and name hn) (resid 16 and name hh2)  5.00     3.20     0.30
assign (resid 3 and name hb1) (resid 16 and name hh2)   5.00     3.20     0.30
assign (resid 3 and name hb2) (resid 16 and name hh2)   5.00     3.20     0.30
assign (resid 3 and name hd**) (resid 16 and name hh2)      3.00     1.20     0.30
assign (resid 3 and name hn) (resid 17 and name he1)      5.00     3.20     0.30
assign (resid 3 and name hn) (resid 18 and name hn)   3.00     1.20     0.30
assign (resid 3 and name hn) (resid 18 and name hb*)   5.00     3.20     0.30
assign (resid 3 and name hn) (resid 19 and name ha)   4.00     2.20     0.30
assign (resid 3 and name hn) (resid 24 and name hg2*)      5.00     3.20     0.30
assign (resid 3 and name hn) (resid 24 and name hd1*)      5.00     3.20     0.30
assign (resid 3 and name hd**) (resid 24 and name ha)      3.00     1.20     0.30
assign (resid 3 and name ha) (resid 24 and name hg2*)    5.00     3.20     0.30
assign (resid 3 and name hb1) (resid 24 and name hg2*)   4.00     2.20     0.30
assign (resid 3 and name hb2) (resid 24 and name hg2*)   4.00     2.20     0.30
assign (resid 3 and name hb1) (resid 24 and name hg2*)   5.00     3.20     0.30
assign (resid 3 and name hb2) (resid 24 and name hg2*)   5.00     3.20     0.30
assign (resid 3 and name hd**) (resid 24 and name hg2*)      3.00     1.20     0.30
assign (resid 3 and name hd**) (resid 28 and name hd1*)      4.00     2.20     0.30
assign (resid 3 and name hd**) (resid 28 and name hd2*)      4.00     2.20     0.30
assign (resid 3 and name hd1*) (resid 122 and name ha)       3.00     1.20     0.3
assign (resid 3 and name hd1*) (resid 122 and name hd*)    3.00     1.20     0.30
assign (resid 3 and name hd2*) (resid 122 and name hd*)    4.00     2.20     0.30
assign (resid 3 and name hd**) (resid 122 and name hn)     5.00     3.20     0.30
assign (resid 3 and name hd1*) (resid 122 and name he*)    5.00     3.20     0.30
assign (resid 3 and name hd2*) (resid 122 and name he*)    5.00     3.20     0.30
assign (resid 3 and name hd**) (resid 123 and name hn)     4.00     2.20     0.30
assign (resid 3 and name hd1*) (resid 124 and name hn)     5.00     3.20     0.30
assign (resid 3 and name ha) (resid 125 and name hn)    5.00     3.20     0.30
assign (resid 4 and name hg2*) (resid 14 and name hb1)   3.00     1.20     0.30
assign (resid 4 and name hg2*) (resid 14 and name hb2)   3.00     1.20     0.30
assign (resid 4 and name ha) (resid 17 and name ha)   3.00     1.20     0.30
assign (resid 4 and name hg2*) (resid 17 and name ha)   4.00     2.20     0.30
assign (resid 4 and name hg2*) (resid 17 and name hb1)   4.00     2.20     0.30
assign (resid 4 and name hg2*) (resid 17 and name hb2)   4.00     2.20     0.30
assign (resid 4 and name hg2*) (resid 17 and name hd2)     5.00     3.20     0.30
assign (resid 4 and name hg2*) (resid 17 and name he1)     4.00     2.20     0.30
assign (resid 4 and name ha) (resid 18 and name hn)   4.00     2.20     0.30
assign (resid 4 and name hn) (resid 123 and name hn)   4.00     2.20     0.30
assign (resid 4 and name hb) (resid 123 and name hn)     5.00     3.20     0.30
assign (resid 4 and name hg2*) (resid 123 and name hn)     5.00     3.20     0.30
assign (resid 4 and name hg2*) (resid 123 and name hb1)     4.00     2.20     0.30
assign (resid 4 and name hg2*) (resid 123 and name hb2)    4.00     2.20     0.30
assign (resid 5 and name hn) (resid 16 and name hn)   4.00     2.20     0.30
assign (resid 5 and name hb) (resid 16 and name hn)      5.00     3.20     0.30
assign (resid 5 and name hb) (resid 16 and name hb2)  4.00     2.20     0.30
assign (resid 5 and name hb) (resid 16 and name hb1)  4.00     2.20     0.30
assign (resid 5 and name hd1*) (resid 16 and name hb2)   5.00     3.20     0.30
assign (resid 5 and name hd1*) (resid 16 and name hb1)   5.00     3.20     0.30
assign (resid 5 and name hd1*) (resid 16 and name hz3)   5.00     3.20     0.30
assign (resid 5 and name hg2*) (resid 16 and name hb2)   5.00     3.20     0.30
assign (resid 5 and name hg2*) (resid 16 and name hb1)   5.00     3.20     0.30
assign (resid 5 and name hd1*) (resid 16 and name hh2)  5.00     3.20     0.30
assign (resid 5 and name hd1*) (resid 16 and name hd1)  5.00     3.20     0.30
assign (resid 5 and name hn) (resid 17 and name ha)    4.00     2.20     0.30
assign (resid 5 and name hd1*) (resid 27 and name hg1)  5.00     3.20     0.30
assign (resid 5 and name hd1*) (resid 27 and name hg2)  5.00     3.20     0.30
assign (resid 5 and name hd1*) (resid 27 and name he21)  5.00     3.20     0.30
assign (resid 5 and name hd1*) (resid 27 and name he22)  5.00     3.20     0.30
assign (resid 5 and name hg2*) (resid 120 and name hb2)   3.00     1.20     0.30
assign (resid 5 and name hg2*) (resid 120 and name hb1)   3.00     1.20     0.30
assign (resid 5 and name hg2*) (resid 120 and name hg2)   3.00     1.20     0.30
assign (resid 5 and name hg2*) (resid 120 and name hg1)   3.00     1.20     0.30
assign (resid 5 and name hg2*) (resid 121 and name hn)   5.00     3.20     0.30
assign (resid 5 and name hd1*) (resid 122 and name hd*)   4.00     2.20     0.30
assign (resid 5 and name hg2*) (resid 122 and name hd*)   4.00     2.20     0.30
assign (resid 5 and name hd1*) (resid 122 and name he*)   3.00     1.20     0.30
assign (resid 5 and name hg2*) (resid 122 and name he*)   4.00     2.20     0.30
assign (resid 6 and name hn) (resid 121 and name hn)    4.00     2.20     0.30
assign (resid 6 and name hn) (resid 121 and name hb)  5.00     3.20     0.30
assign (resid 6 and name hb*) (resid 121 and name hb)    5.00     3.20     0.30
assign (resid 6 and name hb2) (resid 121 and name hg**)   4.00     2.20     0.30
assign (resid 6 and name hb1) (resid 121 and name hg**)    .00     3.20     0.30
assign (resid 6 and name hd*) (resid 121 and name hg**) 5.00     3.20     0.30
assign (resid 6 and name hn) (resid 122 and name ha)  5.00     3.20     0.30
assign (resid 6 and name hn) (resid 123 and name hn)  5.00     3.20     0.30
assign (resid 6 and name hd*) (resid 123 and name hb2)  5.00     3.20     0.30
assign (resid 6 and name hd*) (resid 123 and name hb1)  5.00     3.20     0.30
assign (resid 7 and name ha) (resid 120 and name ha)  5.00     3.20     0.30
assign (resid 7 and name ha) (resid 121 and name hn)  5.00     3.20     0.30
assign (resid 8 and name hg2*) (resid 116 and name he1)   4.00     2.20     0.30
assign (resid 8 and name hg1*) (resid 119 and name ha)   3.00     1.20     0.30
assign (resid 8 and name hg2*) (resid 119 and name ha)   3.00     1.20     0.30
assign (resid 8 and name hg1*) (resid 119 and name hb2)  5.00     3.20     0.30
assign (resid 8 and name hg1*) (resid 119 and name hb1)   4.00     2.20     0.30
assign (resid 8 and name hg2*) (resid 119 and name hb2)  4.00     2.20     0.30
assign (resid 8 and name hg2*) (resid 119 and name hb1)   4.00     2.20     0.30
assign (resid 8 and name hn) (resid 120 and name ha)   3.00     1.20     0.30
assign (resid 8 and name hg**) (resid 120 and name hn)  5.00     3.20     0.30
assign (resid 8 and name ha) (resid 121 and name hg**)  4.00     2.20     0.30
assign (resid 8 and name hg**) (resid 121 and name hg**)  4.00     2.20     0.30
assign (resid 16 and name hh2) (resid 27 and name hg1)  4.00     2.20     0.30
assign (resid 16 and name hh2) (resid 27 and name hg2)  4.00     2.20     0.30
assign (resid 16 and name hz2) (resid 27 and name hg1)  5.00     3.20     0.30
assign (resid 16 and name hz2) (resid 27 and name hg2)  5.00     3.20     0.30
assign (resid 21 and name hb*) (resid 35 and name hd*)    5.00     3.20     0.30
assign (resid 21 and name hb*) (resid 37 and name hd2)   5.00     3.20     0.30
assign (resid 21 and name hb*) (resid 37 and name hd1)  5.00     3.20     0.30
assign (resid 24 and name hd1*) (resid 35 and name hd*)  5.00     3.20     0.30
assign (resid 24 and name hg2*) (resid 35 and name hb2)  5.00     3.20     0.30
assign (resid 24 and name hg2*) (resid 35 and name hb1)  5.00     3.20     0.30
assign (resid 24 and name hg2*) (resid 35 and name he*)  3.00     1.20     0.30
assign (resid 24 and name hd1*) (resid 35 and name he*)  3.00     1.20     0.30
assign (resid 24 and name hg2*) (resid 124 and name hg**)  5.00     3.20     0.30
assign (resid 24 and name hg2*) (resid 132 and name hd1*)  5.00     3.20     0.30
assign (resid 25 and name ha) (resid 35 and name hd*)    4.00     2.20     0.30
assign (resid 25 and name hb*) (resid 35 and name hd*)    4.00     2.20     0.30
assign (resid 25 and name hn) (resid 35 and name hd*)  5.00     3.20     0.30
assign (resid 25 and name he2*) (resid 36 and name ha)  3.00     1.20     0.30
assign (resid 25 and name he2*) (resid 36 and name hb*)  5.00     3.20     0.30
assign (resid 27 and name hb*) (resid 122 and name he*)    4.00     2.20     0.30
assign (resid 28 and name hd**) (resid 122 and name hd*)    4.00     2.20     0.30
assign (resid 28 and name hd**) (resid 124 and name hg**)  3.00     1.20     0.30
assign (resid 31 and name hb*) (resid 117 and name hd1*)   4.00     2.20     0.30
assign (resid 31 and name hd2*) (resid 117 and name hg2*)   3.00     1.20     0.30
assign (resid 31 and name hd1*) (resid 117 and name hg2*)   3.00     1.20     0.30
assign (resid 31 and name hg*) (resid 117 and name hd1*)   5.00     3.20     0.30
assign (resid 31 and name hg*) (resid 122 and name he*)   5.00     3.20     0.30
assign (resid 31 and name he*) (resid 122 and name he*)   5.00     3.20     0.30
assign (resid 33 and name hg**) (resid 117 and name hd1*)   3.00     1.20     0.30
assign (resid 33 and name hg**) (resid 133 and name hn)   3.00     1.20     0.30
assign (resid 34 and name hn) (resid 133 and name hn)   4.00     2.20     0.30
assign (resid 34 and name hn) (resid 133 and name hb*)  5.00     3.20     0.30
assign (resid 35 and name ha) (resid 132 and name ha)  3.00     1.20     0.30
assign (resid 35 and name hd*) (resid 132 and name ha)  3.00     1.20     0.30
assign (resid 35 and name ha) (resid 133 and name hn)  5.00     3.20     0.30
assign (resid 35 and name hd*) (resid 124 and name hg**)   5.00     3.20     0.30
assign (resid 35 and name hd*) (resid 131 and name hn)   5.00     3.20     0.30
assign (resid 35 and name hd*) (resid 132 and name hg2*)   4.00     2.20     0.30
assign (resid 35 and name hd*) (resid 132 and name hd1*)   3.00     3.20     0.30
assign (resid 36 and name hn) (resid 131 and name hn)   4.00     2.20     0.30
assign (resid 36 and name hn) (resid 131 and name hb2)  5.00     3.20     0.30
assign (resid 36 and name hn) (resid 131 and name hb1)   4.00     2.20     0.30
assign (resid 36 and name hn) (resid 131 and name hd**)   5.00     3.20     0.30
assign (resid 36 and name hn) (resid 131 and name hd**)   5.00     3.20     0.30
assign (resid 36 and name hb*) (resid 131 and name hd**)   3.00     1.20     0.30
assign (resid 36 and name hg2) (resid 131 and name hd**)   4.00     2.20     0.30
assign (resid 36 and name hg1) (resid 131 and name hd**)   4.00     2.20     0.30
assign (resid 36 and name hn) (resid 132 and name ha)   5.00     3.20     0.30
assign (resid 37 and name ha) (resid 131 and name hn)  5.00     3.20     0.30
assign (resid 38 and name hb2) (resid 60 and name hb*)     5.00     3.20     0.30
assign (resid 38 and name hb1) (resid 60 and name hb*)     5.00     3.20     0.30
assign (resid 38 and name hh2) (resid 60 and name ha)      4.00     2.20     0.30
assign (resid 38 and name he3) (resid 60 and name ha)      5.00     3.20     0.30
assign (resid 38 and name hz3) (resid 60 and name ha)      5.00     3.20     0.30
assign (resid 38 and name hz3) (resid 60 and name hb*)     4.00     2.20     0.30
assign (resid 38 and name he3) (resid 60 and name hb*)     4.00     2.20     0.30
assign (resid 38 and name hz2) (resid 63 and name hb*)     5.00     3.20     0.30
assign (resid 38 and name hh2) (resid 63 and name hb*)     4.00     2.20     0.30
assign (resid 38 and name hz2) (resid 63 and name he*)     4.00     2.20     0.30
assign (resid 38 and name hh2) (resid 63 and name he*)     5.00     3.20     0.30
assign (resid 38 and name hd1) (resid 64 and name hd**)    5.00     3.20     0.30
assign (resid 38 and name hz2) (resid 64 and name hb1)     4.00     2.20     0.30
assign (resid 38 and name hz2) (resid 64 and name hb2)     4.00     2.20     0.30
assign (resid 38 and name hz2) (resid 64 and name hd1*)    5.00     3.20     0.30
assign (resid 38 and name hz2) (resid 64 and name hd2*)    3.00     1.20     0.30
assign (resid 38 and name hh2) (resid 64 and name hd1*)    3.00     1.20     0.30
assign (resid 38 and name hh2) (resid 64 and name hd2*)    4.00     2.20     0.30
assign (resid 38 and name hh2) (resid 64 and name hg)     5.00     3.20     0.30
assign (resid 38 and name hh2) (resid 64 and name hn)     5.00     3.20     0.30
assign (resid 38 and name hh2) (resid 64 and name hb1)     4.00     2.20     0.30
assign (resid 38 and name hh2) (resid 64 and name hb2)     5.00     3.20     0.30
assign (resid 38 and name hb2) (resid 105 and name hd*)    5.00     3.20     0.30
assign (resid 38 and name hb1) (resid 105 and name hz)   4.00     2.20     0.30
assign (resid 38 and name hb2) (resid 105 and name hz)    4.00     2.20     0.30
assign (resid 38 and name hb1) (resid 105 and name hd*)   5.00     3.20     0.30
assign (resid 38 and name hn) (resid 129 and name hb*) 5.00     3.20     0.30
assign (resid 38 and name hn) (resid 130 and name ha) 4.00     2.20     0.30
assign (resid 38 and name hz2) (resid 131 and name hd1*) 3.00     1.20     0.30
assign (resid 38 and name hz2) (resid 131 and name hd2*) 3.00     1.20     0.30
assign (resid 38 and name hd1) (resid 131 and name hd1*) 4.00     2.20     0.30
assign (resid 38 and name hd1) (resid 131 and name hd2*) 4.00     2.20     0.30
assign (resid 38 and name hh2) (resid 131 and name hd**)   5.00     3.20     0.30
assign (resid 38 and name he3) (resid 131 and name hd**)   5.00     3.20     0.30
assign (resid 38 and name he1) (resid 131 and name hd1*) 4.00     2.20     0.30
assign (resid 38 and name he1) (resid 131 and name hd2*) 4.00     2.20     0.30
assign (resid 39 and name hn) (resid 105 and name he*)  5.00     3.20     0.30
assign (resid 40 and name hn)  (resid 57 and name he*)    5.00     3.20     0.30
assign (resid 40 and name ha*)  (resid 57 and name he*)    3.00     1.20     0.30
assign (resid 40 and name hb*)  (resid 57 and name hd*)    5.00     2.20     0.30
assign (resid 40 and name hb*)  (resid 57 and name he*)    3.00     1.20     0.30
assign (resid 40 and name hn)  (resid 105 and name hz)    5.00     3.20     0.30
assign (resid 40 and name ha)  (resid 105 and name hz)    5.00     3.20     0.30
assign (resid 40 and name hb*) (resid 105 and name hz)    3.00     1.20     0.30
assign (resid 40 and name hb*) (resid 105 and name he*)    4.00     2.20     0.30
assign (resid 40 and name hb*) (resid 107 and name ha)  3.00     1.20     0.30
assign (resid 40 and name hb*) (resid 107 and name hb)  3.00     1.20     0.30
assign (resid 40 and name hb*) (resid 107 and name hg1*)  3.00     1.20     0.30
assign (resid 40 and name hb*) (resid 128 and name he*)  4.00     2.20     0.30
assign (resid 40 and name hb*) (resid 129 and name hb*)  5.00     3.20     0.30
assign (resid 42 and name hd*)  (resid 56 and name hb*)       4.00     2.20     0.30
assign (resid 42 and name hn)   (resid 57 and name he*)       3.00     1.20     0.30
assign (resid 42 and name hn)   (resid 57 and name hh)         3.00     1.20     0.30
assign (resid 42 and name hb*)   (resid 57 and name he*)    5.00     3.20     0.30
assign (resid 42 and name hb*)   (resid 57 and name hh)      5.00     3.20     0.30
assign (resid 42 and name hg*)   (resid 57 and name hd*)      5.00     3.20     0.30
assign (resid 42 and name hg*)   (resid 57 and name he*)      5.00     3.20     0.30
assign (resid 42 and name hg*)   (resid 59 and name he1) 4.00     2.20     0.30
assign (resid 42 and name hd*)   (resid 59 and name he1) 5.00     3.20     0.30
assign (resid 44 and name hd1*) (resid 57 and name hn)  5.00     3.20     0.30
assign (resid 44 and name hd1*) (resid 56 and name hb*)  5.00     3.20     0.30
assign (resid 44 and name hd2*) (resid 56 and name hb*)  4.00     2.20     0.30
assign (resid 44 and name hg) (resid 57 and name he*)  4.00     2.20     0.30
assign (resid 44 and name hd1*) (resid 57 and name hd*)  5.00     3.20     0.30
assign (resid 44 and name hd2*) (resid 57 and name hd*)  4.00     2.20     0.30
assign (resid 44 and name hd1*) (resid 57 and name he*)  3.00     1.20     0.30
assign (resid 44 and name hd2*) (resid 57 and name he*)  3.00     1.20     0.30
assign (resid 44 and name hg) (resid 107 and name hg2*)  4.00     2.20     0.30
assign (resid 44 and name hd2*) (resid 107 and name hg2*)  3.00     1.20     0.30
assign (resid 44 and name hd2*) (resid 108 and name hg*)  3.00     1.20     0.30
assign (resid 50 and name ha) (resid 75 and name hb)    3.00     1.20     0.30
assign (resid 50 and name hb*) (resid 75 and name hn)    5.00     3.20     0.30
assign (resid 50 and name hb*) (resid 75 and name hg2*)    3.00     1.20     0.30
assign (resid 50 and name hb*) (resid 75 and name hb)    3.00     1.20     0.30
assign (resid 50 and name hb*) (resid 77 and name hb*)    5.00     3.20     0.30
assign (resid 53 and name hg1*) (resid 107 and name hg**)   3.00     1.20     0.30
assign (resid 53 and name hg2*) (resid 107 and name hg**)   3.00     1.20     0.30
assign (resid 53 and name ha) (resid 107 and name hg**)  5.00     3.20     0.30
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assign (resid 111 and name hn)  (resid 150 and name hd*) 4.00     2.20     0.30
assign (resid 111 and name ha1) (resid 150 and name hd*) 3.00     1.20     0.30
assign (resid 111 and name ha2) (resid 150 and name hd*) 5.00     3.20     0.30
assign (resid 111 and name ha1) (resid 150 and name he*) 5.00     3.20     0.30
assign (resid 112 and name ha) (resid 125 and name ha)  3.00     1.20     0.30
assign (resid 112 and name hd**)  (resid 123 and name hb2)  4.00     2.20     0.30
assign (resid 112 and name hd**)  (resid 123 and name hb1)  4.00     2.20     0.30
assign (resid 112 and name hd**)  (resid 124 and name hn)   5.00     3.20     0.30
assign (resid 112 and name ha) (resid 126 and name hn)  4.00     2.20     0.30
assign (resid 113 and name hn) (resid 124 and name hn)  4.00     2.20     0.30
assign (resid 113 and name hn) (resid 125 and name ha)  4.00     2.20     0.30
assign (resid 113 and name hn)  (resid 126 and name hn)  5.00     3.20     0.30
assign (resid 113 and name hd*) (resid 126 and name hb*)  5.00     2.20     0.30
assign (resid 113 and name hb1) (resid 132 and name hg2*)  4.00     2.20     0.30
assign (resid 113 and name hb2) (resid 132 and name hg2*)  4.00     2.20     0.30
assign (resid 113 and name hb1) (resid 132 and name hd1*)  4.00     2.20     0.30
assign (resid 113 and name hb2) (resid 132 and name hd1*)  4.00     2.20     0.30
assign (resid 113 and name he*) (resid 132 and name hg2*)  4.00     2.20     0.30
assign (resid 113 and name hz) (resid 132 and name hg2*)  5.00     3.20     0.30
assign (resid 113 and name he*) (resid 134 and name hg2*)  4.00     2.20     0.30
assign (resid 113 and name he*) (resid 134 and name hg1*)  4.00     2.20     0.30
assign (resid 113 and name hz) (resid 134 and name hg2*)  3.00     1.20     0.30
assign (resid 113 and name hz) (resid 134 and name hg1*)  3.00     1.20     0.30
assign (resid 113 and name hz) (resid 140 and name hb*)  3.00     1.20     0.30
assign (resid 113 and name ha) (resid 142 and name ha)  3.00     1.20     0.30
assign (resid 113 and name hd*) (resid 142 and name hd*)  3.00     1.20     0.30
assign (resid 114 and name hn) (resid 140 and name ha)      5.00  3.20     0.30
assign (resid 114 and name hn) (resid 141 and name hn)        4.00  2.20     0.30
assign (resid 114 and name hb*) (resid 141 and name hd1)        5.00  3.20     0.30
assign (resid 114 and name hb1) (resid 141 and name he1)  4.00     2.20     0.30
assign (resid 114 and name hb2) (resid 141 and name he1)  4.00     2.20     0.30
assign (resid 114 and name hb*) (resid 141 and name hz2)        4.00  2.20     0.30
assign (resid 114 and name hn) (resid 142 and name ha)          5.00  3.20     0.30
assign (resid 115 and name hd**) (resid 138 and name hg2*) 3.00     1.20     0.30
assign (resid 115 and name ha) (resid 140 and name ha)  3.00     1.20     0.30
assign (resid 115 and name hd**) (resid 140 and name hb*) 3.00     1.20     0.30
assign (resid 116 and name hb2) (resid 139 and name hb*)   4.00     2.20     0.30
assign (resid 116 and name hb1) (resid 139 and name hb*)   4.00     2.20     0.30
assign (resid 116 and name hn) (resid 140 and name ha)   5.00     3.20     0.30
assign (resid 116 and name hb2) (resid 141 and name hh2)   4.00     2.20     0.30
assign (resid 116 and name hb1) (resid 141 and name hh2)   4.00     2.20     0.30
assign (resid 117 and name hd1*) (resid 138 and name hg2*) 4.00     2.20     0.30
assign (resid 117 and name ha)   (resid 138 and name hg2*) 3.00     1.20     0.30
assign (resid 121 and name hg**) (resid 141 and name hz2) 4.00     2.20     0.30
assign (resid 121 and name hg**) (resid 141 and name hh2)   5.00     3.20     0.30
assign (resid 121 and name hg**) (resid 141 and name hz3) 5.00     3.20     0.30
assign (resid 121 and name hg**) (resid 141 and name he1) 5.00     3.20     0.30
assign (resid 142 and name hz)   (resid 152 and name hb*) 3.00     3.20     0.30 

!hbonds in b-sheets for ardh98s

assign (resid 2 and name n) (resid 125 and name o) 3.5 0.4 0.9
assign (resid 2 and name hn) (resid 125 and name o) 2.5 0.4 0.9

assign (resid 2 and name o) (resid 125 and name n) 3.5 0.4 0.9
assign (resid 2 and name o) (resid 125 and name hn) 2.5 0.4 0.9

assign (resid 3 and name n) (resid 18 and name o) 3.5 0.4 0.9
assign (resid 3 and name hn) (resid 18 and name o) 2.5 0.4 0.9

assign (resid 3 and name o) (resid 18 and name n) 3.5 0.4 0.9
assign (resid 3 and name o) (resid 18 and name hn) 2.5 0.4 0.9

assign (resid 4 and name n) (resid 123 and name o) 3.5 0.4 0.9
assign (resid 4 and name hn) (resid 123 and name o) 2.5 0.4 0.9

assign (resid 4 and name o) (resid 123 and name n) 3.5 0.4 0.9
assign (resid 4 and name o) (resid 123 and name hn) 2.5 0.4 0.9

assign (resid 5 and name n) (resid 16 and name o) 3.5 0.4 0.9
assign (resid 5 and name hn) (resid 16 and name o) 2.5 0.4 0.9

assign (resid 5 and name o) (resid 16 and name n) 3.5 0.4 0.9
assign (resid 5 and name o) (resid 16 and name hn) 2.5 0.4 0.9

assign (resid 6 and name n) (resid 121 and name o) 3.5 0.4 0.9
assign (resid 6 and name hn) (resid 121 and name o) 2.5 0.4 0.9

assign (resid 6 and name o) (resid 121 and name n) 3.5 0.4 0.9
assign (resid 6 and name o) (resid 121 and name hn) 2.5 0.4 0.9

assign (resid 34 and name n) (resid 133 and name o) 3.5 0.4 0.9
assign (resid 34 and name hn) (resid 133 and name o) 2.5 0.4 0.9

assign (resid 34 and name o) (resid 133 and name n) 3.5 0.4 0.9
assign (resid 34 and name o) (resid 133 and name hn) 2.5 0.4 0.9

assign (resid 36 and name n) (resid 131 and name o) 3.5 0.4 0.9
assign (resid 36 and name hn) (resid 131 and name o) 2.5 0.4 0.9

assign (resid 36 and name o) (resid 131 and name n) 3.5 0.4 0.9
assign (resid 36 and name o) (resid 131 and name hn) 2.5 0.4 0.9

assign (resid 38 and name n) (resid 129 and name o) 3.5 0.4 0.9
assign (resid 38 and name hn) (resid 129 and name o) 2.5 0.4 0.9

assign (resid 72 and name n) (resid 156 and name o) 3.5 0.4 0.9
assign (resid 72 and name hn) (resid 156 and name o) 2.5 0.4 0.9

assign (resid 72 and name o) (resid 156 and name n) 3.5 0.4 0.9
assign (resid 72 and name o) (resid 156 and name hn) 2.5 0.4 0.9

assign (resid 74 and name n) (resid 154 and name o) 3.5 0.4 0.9
assign (resid 74 and name hn) (resid 154 and name o) 2.5 0.4 0.9

assign (resid 74 and name o) (resid 154 and name n) 3.5 0.4 0.9
assign (resid 74 and name o) (resid 154 and name hn) 2.5 0.4 0.9

assign (resid 76 and name n) (resid 152 and name o) 3.5 0.4 0.9
assign (resid 76 and name hn) (resid 152 and name o) 2.5 0.4 0.9

assign (resid 76 and name o) (resid 152 and name n) 3.5 0.4 0.9
assign (resid 76 and name o) (resid 152 and name hn) 2.5 0.4 0.9

assign (resid 78 and name n) (resid 150 and name o) 3.5 0.4 0.9
assign (resid 78 and name hn) (resid 150 and name o) 2.5 0.4 0.9

assign (resid 96 and name n) (resid 140 and name o) 3.5 0.4 0.9
assign (resid 96 and name hn) (resid 140 and name o) 2.5 0.4 0.9

assign (resid 96 and name o) (resid 140 and name n) 3.5 0.4 0.9
assign (resid 96 and name o) (resid 140 and name hn) 2.5 0.4 0.9

assign (resid 104 and name n) (resid 132 and name o) 3.5 0.4 0.9
assign (resid 104 and name hn) (resid 132 and name o) 2.5 0.4 0.9

assign (resid 104 and name o) (resid 132 and name n) 3.5 0.4 0.9
assign (resid 104 and name o) (resid 132 and name hn) 2.5 0.4 0.9

assign (resid 105 and name n) (resid 153 and name o) 3.5 0.4 0.9
assign (resid 105 and name hn) (resid 153 and name o) 2.5 0.4 0.9

assign (resid 105 and name o) (resid 153 and name n) 3.5 0.4 0.9
assign (resid 105 and name o) (resid 153 and name hn) 2.5 0.4 0.9

assign (resid 106 and name n) (resid 130 and name o) 3.5 0.4 0.9
assign (resid 106 and name hn) (resid 130 and name o) 2.5 0.4 0.9

assign (resid 111 and name n) (resid 126 and name o) 3.5 0.4 0.9
assign (resid 111 and name hn) (resid 126 and name o) 2.5 0.4 0.9

assign (resid 111 and name o) (resid 126 and name n) 3.5 0.4 0.9
assign (resid 111 and name o) (resid 126 and name hn) 2.5 0.4 0.9

assign (resid 113 and name n) (resid 124 and name o) 3.5 0.4 0.9
assign (resid 113 and name hn) (resid 124 and name o) 2.5 0.4 0.9

assign (resid 113 and name o) (resid 124 and name n) 3.5 0.4 0.9
assign (resid 113 and name o) (resid 124 and name hn) 2.5 0.4 0.9

assign (resid 114 and name n) (resid 141 and name o) 3.5 0.4 0.9
assign (resid 114 and name hn) (resid 141 and name o) 2.5 0.4 0.9

assign (resid 114 and name o) (resid 141 and name n) 3.5 0.4 0.9
assign (resid 114 and name o) (resid 141 and name hn) 2.5 0.4 0.9

assign (resid 115 and name n) (resid 122 and name o) 3.5 0.4 0.9
assign (resid 115 and name hn) (resid 122 and name o) 2.5 0.4 0.9

assign (resid 115 and name o) (resid 122 and name n) 3.5 0.4 0.9
assign (resid 115 and name o) (resid 122 and name hn) 2.5 0.4 0.9

assign (resid 116 and name n) (resid 139 and name o) 3.5 0.4 0.9
assign (resid 116 and name hn) (resid 139 and name o) 2.5 0.4 0.9

assign (resid 117 and name n) (resid 120 and name o) 3.5 0.4 0.9
assign (resid 117 and name hn) (resid 120 and name o) 2.5 0.4 0.9

assign (resid 117 and name o) (resid 120 and name n) 3.5 0.4 0.9
assign (resid 117 and name o) (resid 120 and name hn) 2.5 0.4 0.9

!IN TURNS

assign (resid 94 and name n) (resid 91 and name o) 3.5 0.4 0.9
assign (resid 94 and name hn) (resid 91 and name o) 2.5 0.4 0.9

assign (resid 120 and name n) (resid 117 and name o) 3.5 0.4 0.9
assign (resid 120 and name hn) (resid 117 and name o) 2.5 0.4 0.9

assign (resid 130 and name n) (resid 127 and name o) 3.5 0.4 0.9
assign (resid 130 and name hn) (resid 127 and name o) 2.5 0.4 0.9


!hbonds in helices

assign (resid   21 and  name o    )(resid  25 and  name n    ) 3.5 0.4 0.7
assign (resid   21 and  name o    )(resid  25 and  name hn   ) 2.5 0.4 0.7
assign (resid   22 and  name o    )(resid  26 and  name n    ) 3.5 0.4 0.7
assign (resid   22 and  name o    )(resid  26 and  name hn   ) 2.5 0.4 0.7
assign (resid   23 and  name o    )(resid  27 and  name n    ) 3.5 0.4 0.7
assign (resid   23 and  name o    )(resid  27 and  name hn   ) 2.5 0.4 0.7
assign (resid   25 and  name o    )(resid  29 and  name n    ) 3.5 0.4 0.7
assign (resid   25 and  name o    )(resid  29 and  name hn   ) 2.5 0.4 0.7
assign (resid   26 and  name o    )(resid  30 and  name n    ) 3.5 0.4 0.7
assign (resid   26 and  name o    )(resid  30 and  name hn   ) 2.5 0.4 0.7
assign (resid   27 and  name o    )(resid  31 and  name n    ) 3.5 0.4 0.7
assign (resid   27 and  name o    )(resid  31 and  name hn   ) 2.5 0.4 0.7
assign (resid   28 and  name o    )(resid  32 and  name n    ) 3.5 0.4 0.7
assign (resid   28 and  name o    )(resid  32 and  name hn   ) 2.5 0.4 0.7
assign (resid   50 and  name o    )(resid  54 and  name n    ) 3.5 0.4 0.7
assign (resid   50 and  name o    )(resid  54 and  name hn   ) 2.5 0.4 0.7
assign (resid   51 and  name o    )(resid  55 and  name n    ) 3.5 0.4 0.7
assign (resid   51 and  name o    )(resid  55 and  name hn   ) 2.5 0.4 0.7
assign (resid   52 and  name o    )(resid  56 and  name n    ) 3.5 0.4 0.7
assign (resid   52 and  name o    )(resid  56 and  name hn   ) 2.5 0.4 0.7
assign (resid   53 and  name o    )(resid  57 and  name n    ) 3.5 0.4 0.7
assign (resid   53 and  name o    )(resid  57 and  name hn   ) 2.5 0.4 0.7
assign (resid   54 and  name o    )(resid  58 and  name ne2    ) 3.5 0.4 0.7
assign (resid   54 and  name o    )(resid  58 and  name he21   ) 2.5 0.4 0.7
assign (resid   57 and  name o    )(resid  61 and  name n    ) 3.5 0.4 0.7
assign (resid   57 and  name o    )(resid  61 and  name hn   ) 2.5 0.4 0.7
assign (resid   58 and  name o    )(resid  62 and  name n    ) 3.5 0.4 0.7
assign (resid   58 and  name o    )(resid  62 and  name hn   ) 2.5 0.4 0.7
assign (resid   59 and  name o    )(resid  63 and  name n    ) 3.5 0.4 0.7
assign (resid   59 and  name o    )(resid  63 and  name hn   ) 2.5 0.4 0.7
assign (resid   60 and  name o    )(resid  64 and  name n    ) 3.5 0.4 0.7
assign (resid   60 and  name o    )(resid  64 and  name hn   ) 2.5 0.4 0.7
assign (resid   61 and  name o    )(resid  65 and  name n    ) 3.5 0.4 0.7
assign (resid   61 and  name o    )(resid  65 and  name hn   ) 2.5 0.4 0.7
assign (resid   83 and  name o    )(resid  87 and  name n    ) 3.5 0.4 0.7
assign (resid   83 and  name o    )(resid  87 and  name hn   ) 2.5 0.4 0.7
assign (resid   84 and  name o    )(resid  88 and  name n    ) 3.5 0.4 0.7
assign (resid   84 and  name o    )(resid  88 and  name hn   ) 2.5 0.4 0.7
assign (resid   85 and  name o    )(resid  89 and  name n    ) 3.5 0.4 0.7
assign (resid   85 and  name o    )(resid  89 and  name hn   ) 2.5 0.4 0.7
assign (resid   86 and  name o    )(resid  90 and  name n    ) 3.5 0.4 0.7
assign (resid   86 and  name o    )(resid  90 and  name hn   ) 2.5 0.4 0.7
assign (resid   87 and  name o    )(resid  91 and  name n    ) 3.5 0.4 0.7
assign (resid   87 and  name o    )(resid  91 and  name hn   ) 2.5 0.4 0.7
assign (resid   88 and  name o    )(resid  92 and  name n    ) 3.5 0.4 0.7
assign (resid   88 and  name o    )(resid  92 and  name hn   ) 2.5 0.4 0.7
assign (resid   89 and  name o    )(resid  93 and  name n    ) 3.5 0.4 0.7
assign (resid   89 and  name o    )(resid  93 and  name hn   ) 2.5 0.4 0.7
assign (resid   90 and  name o    )(resid  94 and  name nd2  ) 3.5 0.4 0.7

! salt bridge to 128 and 108
assign (resid 128 and name nz) (resid 108 and name oe*) 3.5 0.4 0.7

assign (resid 102 and name n) (resid 134 and name o) 3.5 0.4 0.9
assign (resid 102 and name hn) (resid 134 and name o) 2.5 0.4 0.9

assign (resid 102 and name o) (resid 134 and name n) 3.5 0.4 0.9
assign (resid 102 and name o) (resid 134 and name hn) 2.5 0.4 0.9

!non-regular hydrogen bonds
assign (resid 42 and name o) (resid 57 and name hh) 2.5 0.4 0.9

assign (resid 138 and name o) (resid 140 and name nd2) 3.5 0.4 0.9
assign (resid 138 and name n) (resid 135 and name o) 3.5 0.4 0.9

!cation binding site

assign (resid 57 and name oh) (resid 108 and name oe2)   6.00     4.20     0.30
assign (resid 57 and name oh) (resid 40 and name o)   6.00     4.20     0.30
assign (resid 57 and name oh) (resid 42 and name o)   6.00     4.20     0.30
assign (resid 57 and name oh) (resid 107 and name o)   6.00     4.20     0.30

!residual dipolar couplings, unaligned-aligned, C12 E5 ARD(H98S)

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 3    and name N   )
       ( resid 3    and name HN  )   -2.31  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 4    and name N   )
       ( resid 4    and name HN  )   -2.07  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 5    and name N   )
       ( resid 5    and name HN  )   -2.55  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 7    and name N   )
       ( resid 7    and name HN  )   8.57  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 8    and name N   )
       ( resid 8    and name HN  )  -0.18  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 12   and name N   )
       ( resid 12   and name HN  )   3.34  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 13   and name N   )
       ( resid 13   and name HN  )   -8.63  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 14   and name N   )
       ( resid 14   and name HN  )   -2.00  0.2000


assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 17   and name N   )
       ( resid 17   and name HN  )   -4.00  0.2000


assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 19   and name N   )
       ( resid 19   and name HN  )   -0.18  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 21   and name N   )
       ( resid 21   and name HN  )    -6.70  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 23   and name N   )
       ( resid 23   and name HN  )   -6.50  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 24   and name N   )
       ( resid 24   and name HN  )   -4.8 0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 26   and name N   )
       ( resid 26   and name HN  )   -7.00  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 28   and name N   )
       ( resid 28   and name HN  )   -10.82  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 30   and name N   )
       ( resid 30   and name HN  )    -3.00  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 31   and name N   )
       ( resid 31   and name HN  )   -4.00  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 32   and name N   )
       ( resid 32   and name HN  )  -14.71  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 34   and name N   )
       ( resid 34   and name HN  )  -11.80  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 45   and name N   )
       ( resid 45   and name HN  )   -8.39  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 46   and name N   )
       ( resid 46   and name HN  )   -0.73  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 47   and name N   )
       ( resid 47   and name HN  )   7.66  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 49   and name N   )
       ( resid 49   and name HN  )   2.43  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 51   and name N   )
       ( resid 51   and name HN  )  -8.00  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 52   and name N   )
       ( resid 52   and name HN  )  -2.13  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 53   and name N   )
       ( resid 53   and name HN  )  -6.38  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 54   and name N   )
       ( resid 54   and name HN  )   -8.00  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 56   and name N   )
       ( resid 56   and name HN  )   -5.26  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 57   and name N   )
       ( resid 57   and name HN  )   -0.36  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 59   and name N   )
       ( resid 59   and name HN  )   -3.89  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 69   and name N   )
       ( resid 69   and name HN  )   -6.62  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 80   and name N   )
       ( resid 80   and name HN  )    -5.77  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 81   and name N   )
       ( resid 81   and name HN  )    -2.13  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 84   and name N   )
       ( resid 84   and name HN  )    2.19  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 86   and name N   )
       ( resid 86   and name HN  )    -1.76  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 87   and name N   )
       ( resid 87   and name HN  )    -1.64  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 88   and name N   )
       ( resid 88   and name HN  )    -7.35  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 95   and name N   )
       ( resid 95   and name HN  )    -2.65  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 98   and name N   )
       ( resid 98   and name HN  )    -5.00  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 100  and name N   )
       ( resid 100  and name HN  )     0.00  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 109  and name N   )
       ( resid 109  and name HN  )   -11.00  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 110  and name N   )
       ( resid 110  and name HN  )   -4.38  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 113  and name N   )
       ( resid 113  and name HN  )   -9.60  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 118  and name N   )
       ( resid 118  and name HN  )   4.00  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 119  and name N   )
       ( resid 119  and name HN  )   -12.34  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 120  and name N   )
       ( resid 120  and name HN  )   12.64  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 121  and name N   )
       ( resid 121  and name HN  )    6.50  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 122  and name N   )
       ( resid 122  and name HN  )    1.58  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 124  and name N   )
       ( resid 124  and name HN  )    -8.81  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 125  and name N   )
       ( resid 125  and name HN  )    -5.60  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 128  and name N   )
       ( resid 128  and name HN  )   -2.00  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 132  and name N   )
       ( resid 132  and name HN  )   -1.46  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 134  and name N   )
       ( resid 134  and name HN  )   -10.38  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 138  and name N   )
       ( resid 138  and name HN  )   13.80  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 149  and name N   )
       ( resid 149  and name HN  )   -4.22  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 153  and name N   )
       ( resid 153  and name HN  )   1.40 0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 162  and name N   )
       ( resid 162  and name HN  )   1.94  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 163  and name N   )
       ( resid 163  and name HN  )   2.17  0.2000

!ARD(H98S) nophage-phage  
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 4    and name N   )
       ( resid 4    and name HN  )  8.02  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 5    and name N   )
       ( resid 5    and name HN  )  9.30  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 6    and name N   )
       ( resid 6    and name HN  )  -13.3  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 7    and name N   )
       ( resid 7    and name HN  )  34.09  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 8    and name N   )
       ( resid 8    and name HN  )  9.30  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 9    and name N   )
       ( resid 9    and name HN  )  -20.18  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 10    and name N   )
       ( resid 10    and name HN  )  18.11  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 12    and name N   )
       ( resid 12    and name HN  )  -8.99  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 13    and name N   )
       ( resid 13    and name HN  )  -11.24  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 14    and name N   )
       ( resid 14    and name HN  )  -5.50  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 15    and name N   )
       ( resid 15    and name HN  )  -1.76  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 16    and name N   )
       ( resid 16    and name HN  )  -7.96  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 17    and name N   )
       ( resid 17    and name HN  )  0.24  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 19    and name N   )
       ( resid 19    and name HN  )  9.06  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 20    and name N   )
       ( resid 20    and name HN  )  -4.56  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 21    and name N   )
       ( resid 21    and name HN  )  -11.0  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 22    and name N   )
       ( resid 22    and name HN  )  -13.43  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 23    and name N   )
       ( resid 23    and name HN  )  -0.91  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 24    and name N   )
       ( resid 24    and name HN  )  -11.36  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 26    and name N   )
       ( resid 26    and name HN  )   5.47  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 27    and name N   )
       ( resid 27    and name HN  )   2.00  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 28    and name N   )
       ( resid 28    and name HN  )   -13.67  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 29    and name N   )
       ( resid 29    and name HN  )   -6.14  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 30    and name N   )
       ( resid 30    and name HN  )   15.32  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 31    and name N   )
       ( resid 31    and name HN  )    -8.02  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 32   and name N   )
       ( resid 32   and name HN  )   -20.66  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 33   and name N   )
       ( resid 33   and name HN  )   11.49  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 34   and name N   )
       ( resid 34   and name HN  )   -12.28  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 35   and name N   )
       ( resid 35   and name HN  )   -14.83  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 36   and name N   )
       ( resid 36   and name HN  )   -21.45  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 38   and name N   )
       ( resid 38   and name HN  )   -12.28  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 40   and name N   )
       ( resid 40   and name HN  )   32.58  0.2000
 
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 44   and name N   )
       ( resid 44   and name HN  )   23.70  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 45   and name N   )
       ( resid 45   and name HN  )  -10.76  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 46   and name N   )
       ( resid 46   and name HN  )   2.13  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 47   and name N   )
       ( resid 47   and name HN  )   10.21  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 49   and name N   )
       ( resid 49   and name HN  )   -10.94  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 51   and name N   )
       ( resid 51   and name HN  )   -17.99 0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 52   and name N   )
       ( resid 52   and name HN  )   -10.15 0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 53   and name N   )
       ( resid 53   and name HN  )   -2.92 0.2000


assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 56   and name N   )
       ( resid 56   and name HN  )   -17.20 0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 57   and name N   )
       ( resid 57   and name HN  )   -9.85 0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 58   and name N   )
       ( resid 58   and name HN  )    -5.00  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 59   and name N   )
       ( resid 59   and name HN  )   -2.13 0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 60   and name N   )
       ( resid 60   and name HN  )   -8.87  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 62   and name N   )
       ( resid 62   and name HN  )   -7.41  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 63   and name N   )
       ( resid 63   and name HN  )   6.38  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 64   and name N   )
       ( resid 64   and name HN  )   1.88  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 73   and name N   )
       ( resid 73   and name HN  )   9.18  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 74   and name N   )
       ( resid 74   and name HN  )   5.83  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 79   and name N   )
       ( resid 79   and name HN  )   -6.44  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 81   and name N   )
       ( resid 81   and name HN  )   -12.88  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 82   and name N   )
       ( resid 82   and name HN  )   4.58  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 84   and name N   )
       ( resid 84   and name HN  )   -6.20  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 86   and name N   )
       ( resid 86   and name HN  )   -3.89  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 87   and name N   )
       ( resid 87   and name HN  )   -0.36  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 88   and name N   )
       ( resid 88   and name HN  )   -3.34  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 89   and name N   )
       ( resid 89   and name HN  )   -4.80  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 90   and name N   )
       ( resid 90   and name HN  )   -2.86  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 91   and name N   )
       ( resid 91   and name HN  )   11.55  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 92   and name N   )
       ( resid 92   and name HN  )   22.79  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 94   and name N   )
       ( resid 94   and name HN  )   16.77  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 98   and name N   )
       ( resid 98   and name HN  )   -5.41  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 99   and name N   )
       ( resid 99   and name HN  )   3.83  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 100   and name N   )
       ( resid 100   and name HN  )   13.01  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 101   and name N   )
       ( resid 101   and name HN  )    1.00  0.2000
 
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 102   and name N   )
       ( resid 102   and name HN  )    2.00  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 104   and name N   )
       ( resid 104   and name HN  )   1.82  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 106   and name N   )
       ( resid 106   and name HN  )   0.12  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 107   and name N   )
       ( resid 107   and name HN  )   -15.13  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 109   and name N   )
       ( resid 109   and name HN  )  -24.61  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 110   and name N   )
       ( resid 110   and name HN  )   -1.03  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 111   and name N   )
       ( resid 111   and name HN  )  -17.87  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 113   and name N   )
       ( resid 113   and name HN  )   -27.65  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 117   and name N   )
       ( resid 117   and name HN  )   32.15  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 118   and name N   )
       ( resid 118   and name HN  )   14.15  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 119   and name N   )
       ( resid 119   and name HN  )   -16.59  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 121   and name N   )
       ( resid 121   and name HN  )   32.03  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 122   and name N   )
       ( resid 122   and name HN  )  21.51  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 123   and name N   )
       ( resid 123   and name HN  )  -15.00  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 124   and name N   )
       ( resid 124   and name HN  )  -5.29  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 125   and name N   )
       ( resid 125   and name HN  )  -6.20  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 126   and name N   )
       ( resid 126   and name HN  )  -17.02  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 127   and name N   )
       ( resid 127   and name HN  )  -10.03  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 128   and name N   )
       ( resid 128   and name HN  )   5.35  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 129   and name N   )
       ( resid 129   and name HN  )  -1.22  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 130   and name N   )
       ( resid 130   and name HN  )   2.43  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 131   and name N   )
       ( resid 131   and name HN  )  -8.20  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 132   and name N   )
       ( resid 132   and name HN  )   0.18  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 137   and name N   )
       ( resid 137   and name HN  )  2.55  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 138   and name N   )
       ( resid 138   and name HN  )  7.41  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 140   and name N   )
       ( resid 140   and name HN  )  2.13  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 142   and name N   )
       ( resid 142   and name HN  )  -10.30  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 145   and name N   )
       ( resid 145   and name HN  )  -8.45  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 146   and name N   )
       ( resid 146   and name HN  )   9.10  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 149   and name N   )
       ( resid 149   and name HN  )   9.09  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 151   and name N   )
       ( resid 151   and name HN  )   -6.37  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 153   and name N   )
       ( resid 153   and name HN  )   5.35  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 154   and name N   )
       ( resid 154   and name HN  )  -1.94  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 156   and name N   )
       ( resid 156   and name HN  )   10.00  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 161   and name N   )
       ( resid 161   and name HN  )   -2.92  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 162   and name N   )
       ( resid 162   and name HN  )   0.06  0.2000

! hnha coupling file for ARD(H98S), May 05'.

assign (resid   1 and name c ) (resid   2 and name n )
       (resid   2 and name ca) (resid   2 and name c )       7.7 4.0 

assign (resid   2 and name c ) (resid   3 and name n )
       (resid   3 and name ca) (resid   3 and name c )       7.5 4.0 

assign (resid   3 and name c ) (resid   4 and name n )
       (resid   4 and name ca) (resid   4 and name c )       9.8 4.0 
 
assign (resid   4 and name c ) (resid   5 and name n )
       (resid   5 and name ca) (resid   5 and name c )       10.0 4.0 
 
assign (resid   5 and name c ) (resid   6 and name n )
       (resid   6 and name ca) (resid   6 and name c )       9.5 4.0 
 
assign (resid   6 and name c ) (resid   7 and name n )
       (resid   7 and name ca) (resid   7 and name c )       7.5 4.0 
 
assign (resid   7 and name c ) (resid   8 and name n )
       (resid   8 and name ca) (resid   8 and name c )       4.3 4.0 

assign (resid   8 and name c ) (resid   9 and name n )
       (resid   9 and name ca) (resid   9 and name c )       7.2 4.0 

assign (resid   9 and name c ) (resid   10 and name n )
       (resid   10 and name ca) (resid  10 and name c )      8.2 4.0 

assign (resid  11 and name c ) (resid  12 and name n )
       (resid  12 and name ca) (resid  12 and name c )       8.9 4.0 

assign (resid  12 and name c ) (resid  13 and name n )
       (resid  13 and name ca) (resid  13 and name c )       9.4 4.0 
 
assign (resid  13 and name c ) (resid  14 and name n )
       (resid  14 and name ca) (resid  14 and name c )       5.3 4.0 

assign (resid  14 and name c ) (resid  15 and name n )
       (resid  15 and name ca) (resid  15 and name c )       8.2 4.0 

assign (resid  15 and name c ) (resid  16 and name n )
       (resid  16 and name ca) (resid  16 and name c )       7.3 4.0 
 
assign (resid  16 and name c ) (resid  17 and name n )
       (resid  17 and name ca) (resid  17 and name c )       7.7 4.0 
 
assign (resid  17 and name c ) (resid  18 and name n )
       (resid  18 and name ca) (resid  18 and name c )       6.8 4.0 
 
assign (resid  18 and name c ) (resid  19 and name n )
       (resid  19 and name ca) (resid  19 and name c )       10.1 4.0 
 
assign (resid  19 and name c ) (resid  20 and name n )
       (resid  20 and name ca) (resid  20 and name c )       8.0 4.0 

assign (resid  21 and name c ) (resid  22 and name n )
       (resid  22 and name ca) (resid  22 and name c )       5.5 4.0 

assign (resid  22 and name c ) (resid  23 and name n )
       (resid  23 and name ca) (resid  23 and name c )       6.5 4.0 

assign (resid  23 and name c ) (resid  24 and name n )
       (resid  24 and name ca) (resid  24 and name c )       6.0 4.0 

assign (resid  24 and name c ) (resid  25 and name n )
       (resid  25 and name ca) (resid  25 and name c )       5.1 4.0 

assign (resid  25 and name c ) (resid  26 and name n )
       (resid  26 and name ca) (resid  26 and name c )       4.1 4.0 

assign (resid  26 and name c ) (resid  27 and name n )
       (resid  27 and name ca) (resid  27 and name c )       5.5 4.0 

assign (resid  27 and name c ) (resid  28 and name n )
       (resid  28 and name ca) (resid  28 and name c )       6.1 4.0 

assign (resid  28 and name c ) (resid  29 and name n )
       (resid  29 and name ca) (resid  29 and name c )       5.1 4.0 

assign (resid  29 and name c ) (resid  30 and name n )
       (resid  30 and name ca) (resid  30 and name c )       4.6 4.0 

assign (resid  30 and name c ) (resid  31 and name n )
       (resid  31 and name ca) (resid  31 and name c )       9.9 4.0 

assign (resid  32 and name c ) (resid  33 and name n )
       (resid  33 and name ca) (resid  33 and name c )       10.0 4.0 
 
assign (resid  33 and name c ) (resid  34 and name n )
       (resid  34 and name ca) (resid  34 and name c )       7.2 4.0 
 
assign (resid  34 and name c ) (resid  35 and name n )
       (resid  35 and name ca) (resid  35 and name c )       7.4 4.0 

assign (resid  35 and name c ) (resid  36 and name n )
       (resid  36 and name ca) (resid  36 and name c )       7.7 4.0  

assign (resid  36 and name c ) (resid  37 and name n )
       (resid  37 and name ca) (resid  37 and name c )       9.1 4.0 
 
assign (resid  37 and name c ) (resid  38 and name n )
       (resid  38 and name ca) (resid  38 and name c )       10.5 4.0 
 
assign (resid  38 and name c ) (resid  39 and name n )
       (resid  39 and name ca) (resid  39 and name c )       8.2 4.0 

assign (resid  39 and name c ) (resid  40 and name n )
       (resid  40 and name ca) (resid  40 and name c )       8.2 4.0 
 
assign (resid  40 and name c ) (resid  41 and name n )
       (resid  41 and name ca) (resid  41 and name c )       9.2 4.0 
 
assign (resid  41 and name c ) (resid  42 and name n )
       (resid  42 and name ca) (resid  42 and name c )       8.7 4.0 

assign (resid  42 and name c ) (resid  43 and name n )
       (resid  43 and name ca) (resid  43 and name c )       7.8 4.0 

assign (resid  43 and name c ) (resid  44 and name n )
       (resid  44 and name ca) (resid  44 and name c )       8.0 4.0 

assign (resid  45 and name c ) (resid  46 and name n )
       (resid  46 and name ca) (resid  46 and name c )       7.7 4.0 

assign (resid  46 and name c ) (resid  47 and name n )
       (resid  47 and name ca) (resid  47 and name c )       7.5 4.0 

assign (resid  48 and name c ) (resid  49 and name n )
       (resid  49 and name ca) (resid  49 and name c )       8.5 4.0 

assign (resid  50 and name c ) (resid  51 and name n )
       (resid  51 and name ca) (resid  51 and name c )      4.5 4.0 
 
assign (resid  51 and name c ) (resid  52 and name n )
       (resid  52 and name ca) (resid  52 and name c )      6.1 4.0 

assign (resid  52 and name c ) (resid  53 and name n )
       (resid  53 and name ca) (resid  53 and name c )      5.8 4.0 

assign (resid  53 and name c ) (resid  54 and name n )
       (resid  54 and name ca) (resid  54 and name c )      5.0 4.0 

assign (resid  54 and name c ) (resid  55 and name n )
       (resid  55 and name ca) (resid  55 and name c )      5.3 4.0 

assign (resid  55 and name c ) (resid  56 and name n )
       (resid  56 and name ca) (resid  56 and name c )      5.3 4.0 

assign (resid  56 and name c ) (resid  57 and name n )
       (resid  57 and name ca) (resid  57 and name c )      5.9 4.0 
 
assign (resid  58 and name c ) (resid  59 and name n )
       (resid  59 and name ca) (resid  59 and name c )      4.2 4.0 
 
assign (resid  59 and name c ) (resid  60 and name n )
       (resid  60 and name ca) (resid  60 and name c )      7.5 4.0 

assign (resid  60 and name c ) (resid  61 and name n )
       (resid  61 and name ca) (resid  61 and name c )      4.8 4.0 

assign (resid  62 and name c ) (resid  63 and name n )
       (resid  63 and name ca) (resid  63 and name c )      5.5 4.0 

assign (resid  63 and name c ) (resid  64 and name n )
       (resid  64 and name ca) (resid  64 and name c )      5.8 4.0 
 
assign (resid  72 and name c ) (resid  73 and name n )
       (resid  73 and name ca) (resid  73 and name c )      7.9 4.0 
 
assign (resid  73 and name c ) (resid  74 and name n )
       (resid  74 and name ca) (resid  74 and name c )      7.2 4.0 

assign (resid  74 and name c ) (resid  75 and name n )
       (resid  75 and name ca) (resid  75 and name c )      8.7 4.0 

assign (resid  75 and name c ) (resid  76 and name n )
       (resid  76 and name ca) (resid  76 and name c )      9.9 4.0 

assign (resid  77 and name c ) (resid  78 and name n )
       (resid  78 and name ca) (resid  78 and name c )      9.3 4.0 

assign (resid  78 and name c ) (resid  79 and name n )
       (resid  79 and name ca) (resid  79 and name c )      8.2 4.0 

assign (resid  80 and name c ) (resid  81 and name n )
       (resid  81 and name ca) (resid  81 and name c )      8.2 4.0 

assign (resid  81 and name c ) (resid  82 and name n )
       (resid  82 and name ca) (resid  82 and name c )      7.4 4.0 

assign (resid  83 and name c ) (resid  84 and name n )
       (resid  84 and name ca) (resid  84 and name c )      7.8 4.0 

assign (resid  84 and name c ) (resid  85 and name n )
       (resid  85 and name ca) (resid  85 and name c )      8.7 4.0 

assign (resid  85 and name c ) (resid  86 and name n )
       (resid  86 and name ca) (resid  86 and name c )      6.9 4.0 

assign (resid  86 and name c ) (resid  87 and name n )
       (resid  87 and name ca) (resid  87 and name c )      5.7 4.0 

assign (resid  87 and name c ) (resid  88 and name n )
       (resid  88 and name ca) (resid  88 and name c )      8.3 4.0 

assign (resid  88 and name c ) (resid  89 and name n )
       (resid  89 and name ca) (resid  89 and name c )      4.7 4.0 

assign (resid  89 and name c ) (resid  90 and name n )
       (resid  90 and name ca) (resid  90 and name c )      4.2 4.0 

assign (resid  90 and name c ) (resid  91 and name n )
       (resid  91 and name ca) (resid  91 and name c )      5.4 4.0 

assign (resid  91 and name c ) (resid  92 and name n )
       (resid  92 and name ca) (resid  92 and name c )      7.9 4.0 

assign (resid  92 and name c ) (resid  93 and name n )
       (resid  93 and name ca) (resid  93 and name c )      7.9 4.0 

assign (resid  93 and name c ) (resid  94 and name n )
       (resid  94 and name ca) (resid  94 and name c )      8.4 4.0 

assign (resid  94 and name c ) (resid  95 and name n )
       (resid  95 and name ca) (resid  95 and name c )      5.8 4.0 

assign (resid  95 and name c ) (resid  96 and name n )
       (resid  96 and name ca) (resid  96 and name c )      8.2 4.0 

assign (resid  97 and name c ) (resid  98 and name n )
       (resid  98 and name ca) (resid  98 and name c )      9.3 4.0 

assign (resid  98 and name c ) (resid  99 and name n )
       (resid  99 and name ca) (resid  99 and name c )       7.7 4.0 

assign (resid  99 and name c ) (resid  100 and name n )
       (resid  100 and name ca) (resid  100 and name c )      7.8 4.0 

assign (resid 103 and name c ) (resid 104 and name n )
       (resid 104 and name ca) (resid 104 and name c )      9.1 4.0 

assign (resid 104 and name c ) (resid 105 and name n )
       (resid 105 and name ca) (resid 105 and name c )      10.3 4.0 

assign (resid 105 and name c ) (resid 106 and name n )
       (resid 106 and name ca) (resid 106 and name c )      9.3 4.0 

assign (resid 106 and name c ) (resid 107 and name n )
       (resid 107 and name ca) (resid 107 and name c )      9.9 4.0 
 
assign (resid 107 and name c ) (resid 108 and name n )
       (resid 108 and name ca) (resid 108 and name c )      6.8 4.0 

assign (resid 109 and name c ) (resid 110 and name n )
       (resid 110 and name ca) (resid 110 and name c )      7.9 4.0 

assign (resid 112 and name c ) (resid 113 and name n )
       (resid 113 and name ca) (resid 113 and name c )       9.2 4.0 

assign (resid 113 and name c ) (resid 114 and name n )
       (resid 114 and name ca) (resid 114 and name c )       9.0 4.0 

assign (resid 114 and name c ) (resid 115 and name n )
       (resid 115 and name ca) (resid 115 and name c )       9.2 4.0 

assign (resid 115 and name c ) (resid 116 and name n )
       (resid 116 and name ca) (resid 116 and name c )       8.7 4.0 

assign (resid 116 and name c ) (resid 117 and name n )
       (resid 117 and name ca) (resid 117 and name c )       10.1 4.0 

assign (resid 118 and name c ) (resid 119 and name n )
       (resid 119 and name ca) (resid 119 and name c )       9.6 4.0 

assign (resid 119 and name c ) (resid 120 and name n )
       (resid 120 and name ca) (resid 120 and name c )       9.9 4.0 

assign (resid 120 and name c ) (resid 121 and name n )
       (resid 121 and name ca) (resid 121 and name c )       9.4 4.0 

assign (resid 121 and name c ) (resid 122 and name n )
       (resid 122 and name ca) (resid 122 and name c )       9.0 4.0 

assign (resid 122 and name c ) (resid 123 and name n )
       (resid 123 and name ca) (resid 123 and name c )       9.2 4.0 

assign (resid 123 and name c ) (resid 124 and name n )
       (resid 124 and name ca) (resid 124 and name c )       8.9 4.0 

assign (resid 124 and name c ) (resid 125 and name n )
       (resid 125 and name ca) (resid 125 and name c )       8.0 4.0 

assign (resid 125 and name c ) (resid 126 and name n )
       (resid 126 and name ca) (resid 126 and name c )       9.5 4.0 

assign (resid 126 and name c ) (resid 127 and name n )
       (resid 127 and name ca) (resid 127 and name c )       9.6 4.0 

assign (resid 128 and name c ) (resid 129 and name n )
       (resid 129 and name ca) (resid 129 and name c )      5.3 4.0 

assign (resid 129 and name c ) (resid 130 and name n )
       (resid 130 and name ca) (resid 130 and name c )      7.3 4.0 

assign (resid 130 and name c ) (resid 131 and name n )
       (resid 131 and name ca) (resid 131 and name c )      8.7 4.0 

assign (resid 131 and name c ) (resid 132 and name n )
       (resid 132 and name ca) (resid 132 and name c )      9.3 4.0 

assign (resid 132 and name c ) (resid 133 and name n )
       (resid 133 and name ca) (resid 133 and name c )      8.8 4.0 

assign (resid 133 and name c ) (resid 134 and name n )
       (resid 134 and name ca) (resid 134 and name c )      9.4 4.0 

assign (resid 136 and name c ) (resid 137 and name n )
       (resid 137 and name ca) (resid 137 and name c )      7.1 4.0 

assign (resid 137 and name c ) (resid 138 and name n )
       (resid 138 and name ca) (resid 138 and name c )      8.4 4.0 

assign (resid 139 and name c ) (resid 140 and name n )
       (resid 140 and name ca) (resid 140 and name c )      9.5 4.0 

assign (resid 141 and name c ) (resid 142 and name n )
       (resid 142 and name ca) (resid 142 and name c )       8.8 4.0 

assign (resid 142 and name c ) (resid 143 and name n )
       (resid 143 and name ca) (resid 143 and name c )       5.7 4.0 

assign (resid 143 and name c ) (resid 144 and name n )
       (resid 144 and name ca) (resid 144 and name c )       7.0 4.0 

assign (resid 145 and name c ) (resid 146 and name n )
       (resid 146 and name ca) (resid 146 and name c )       7.7 4.0 
 
assign (resid 146 and name c ) (resid 147 and name n )
       (resid 147 and name ca) (resid 147 and name c )       7.6 4.0 

assign (resid 148 and name c ) (resid 149 and name n )
       (resid 149 and name ca) (resid 149 and name c )       7.5 4.0 

assign (resid 149 and name c ) (resid 150 and name n )
       (resid 150 and name ca) (resid 150 and name c )       6.8 4.0 

assign (resid 150 and name c ) (resid 151 and name n )
       (resid 151 and name ca) (resid 151 and name c )       8.8 4.0 
 
assign (resid 151 and name c ) (resid 152 and name n )
       (resid 152 and name ca) (resid 152 and name c )       8.9 4.0 

assign (resid 152 and name c ) (resid 153 and name n )
       (resid 153 and name ca) (resid 153 and name c )       8.7 4.0 

assign (resid 153 and name c ) (resid 154 and name n )
       (resid 154 and name ca) (resid 154 and name c )       9.2 4.0 

assign (resid 159 and name c ) (resid 160 and name n )
       (resid 160 and name ca) (resid 160 and name c )       6.3 4.0 

assign (resid 161 and name c ) (resid 162 and name n )
       (resid 162 and name ca) (resid 162 and name c )       6.6 4.0 

assign (resid 162 and name c ) (resid 163 and name n )
       (resid 163 and name ca) (resid 163 and name c )       4.7 4.0 

assign (resid 163 and name c ) (resid 164 and name n )
       (resid 164 and name ca) (resid 164 and name c )       7.6 4.0

!phi angles for ARD(H98S) from Talos.
      assign (resid 1 and name c)     (resid 2 and name n)
      (resid 2 and name ca)    (resid 2 and name c)
     1     -142.000     20.0     2
      assign (resid 2 and name c)     (resid 3 and name n)
      (resid 3 and name ca)    (resid 3 and name c)
     1     -131.000     20.0     2
      assign (resid 3 and name c)     (resid 4 and name n)
      (resid 4 and name ca)    (resid 4 and name c)
     1     -111.000     20.0     2
      assign (resid 4 and name c)     (resid 5 and name n)
      (resid 5 and name ca)    (resid 5 and name c)
     1     -123.000     20.0     2
      assign (resid 5 and name c)     (resid 6 and name n)
      (resid 6 and name ca)    (resid 6 and name c)
     1     -126.000     20.0     2
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     1     -44.000      10.0     2
      assign (resid 25 and name n)     (resid 25 and name ca)
      (resid 25 and name c)    (resid 26 and name n)
     1     -43.000      10.0     2
      assign (resid 26 and name n)     (resid 26 and name ca)
      (resid 26 and name c)    (resid 27 and name n)
     1     -37.000      10.0     2
      assign (resid 27 and name n)     (resid 27 and name ca)
      (resid 27 and name c)    (resid 28 and name n)
     1     -44.000      10.0     2
      assign (resid 28 and name n)     (resid 28 and name ca)
      (resid 28 and name c)    (resid 29 and name n)
     1     -43.000      10.0     2
      assign (resid 29 and name n)     (resid 29 and name ca)
      (resid 29 and name c)    (resid 30 and name n)
     1     -41.000      10.0     2
      assign (resid 30 and name n)     (resid 30 and name ca)
      (resid 30 and name c)    (resid 31 and name n)
     1     -25.000      10.0     2
      assign (resid 31 and name n)     (resid 31 and name ca)
      (resid 31 and name c)    (resid 32 and name n)
     1       6.000      15.0     2
      assign (resid 32 and name n)     (resid 32 and name ca)
      (resid 32 and name c)    (resid 33 and name n)
     1       5.000      15.0     2
      assign (resid 33 and name n)     (resid 33 and name ca)
      (resid 33 and name c)    (resid 34 and name n)
     1     130.000      20.0     2
      assign (resid 34 and name n)     (resid 34 and name ca)
      (resid 34 and name c)    (resid 35 and name n)
     1     133.000      20.0     2
      assign (resid 35 and name n)     (resid 35 and name ca)
      (resid 35 and name c)    (resid 36 and name n)
     1     139.000      20.0     2
      assign (resid 36 and name n)     (resid 36 and name ca)
      (resid 36 and name c)    (resid 37 and name n)
     1     150.000      20.0     2
      assign (resid 37 and name n)     (resid 37 and name ca)
      (resid 37 and name c)    (resid 38 and name n)
     1     132.000      20.0     2
      assign (resid 38 and name n)     (resid 38 and name ca)
      (resid 38 and name c)    (resid 39 and name n)
     1     146.000      20.0     2
      assign (resid 39 and name n)     (resid 39 and name ca)
      (resid 39 and name c)    (resid 40 and name n)
     1     128.000      20.0     2
     assign (resid 49 and name n)     (resid 49 and name ca)
      (resid 49 and name c)    (resid 50 and name n)
     1     166.000      20.0     2
      assign (resid 50 and name n)     (resid 50 and name ca)
      (resid 50 and name c)    (resid 51 and name n)
     1     -37.000      10.0     2
      assign (resid 51 and name n)     (resid 51 and name ca)
      (resid 51 and name c)    (resid 52 and name n)
     1     -40.000      10.0     2
      assign (resid 52 and name n)     (resid 52 and name ca)
      (resid 52 and name c)    (resid 53 and name n)
     1     -41.000      10.0     2
      assign (resid 53 and name n)     (resid 53 and name ca)
      (resid 53 and name c)    (resid 54 and name n)
     1     -42.000      10.0     2
      assign (resid 54 and name n)     (resid 54 and name ca)
      (resid 54 and name c)    (resid 55 and name n)
     1     -46.000      10.0     2
      assign (resid 55 and name n)     (resid 55 and name ca)
      (resid 55 and name c)    (resid 56 and name n)
     1     -39.000      10.0     2
      assign (resid 56 and name n)     (resid 56 and name ca)
      (resid 56 and name c)    (resid 57 and name n)
     1     -31.000      10.0     2
      assign (resid 57 and name n)     (resid 57 and name ca)
      (resid 57 and name c)    (resid 58 and name n)
     1      -4.000      20.0     2
      assign (resid 58 and name n)     (resid 58 and name ca)
      (resid 58 and name c)    (resid 59 and name n)
     1     -44.000      10.0     2
      assign (resid 59 and name n)     (resid 59 and name ca)
      (resid 59 and name c)    (resid 60 and name n)
     1     -38.000      10.0     2
      assign (resid 60 and name n)     (resid 60 and name ca)
      (resid 60 and name c)    (resid 61 and name n)
     1     -38.000      10.0     2
      assign (resid 61 and name n)     (resid 61 and name ca)
      (resid 61 and name c)    (resid 62 and name n)
     1     -44.000      10.0     2
      assign (resid 62 and name n)     (resid 62 and name ca)
      (resid 62 and name c)    (resid 63 and name n)
     1     -39.000      10.0     2
      assign (resid 63 and name n)     (resid 63 and name ca)
      (resid 63 and name c)    (resid 64 and name n)
     1     -40.000      10.0     2
      assign (resid 65 and name n)     (resid 65 and name ca)
      (resid 65 and name c)    (resid 66 and name n)
     1     146.000      20.0     2
      assign (resid 66 and name n)     (resid 66 and name ca)
      (resid 66 and name c)    (resid 67 and name n)
     1     136.000      20.0     2
      assign (resid 67 and name n)     (resid 67 and name ca)
      (resid 67 and name c)    (resid 68 and name n)
     1     160.000      20.0     2
      assign (resid 72 and name n)     (resid 72 and name ca)
      (resid 72 and name c)    (resid 73 and name n)
     1     153.000      20.0     2
      assign (resid 73 and name n)     (resid 73 and name ca)
      (resid 73 and name c)    (resid 74 and name n)
     1     150.000      20.0     2
      assign (resid 74 and name n)     (resid 74 and name ca)
      (resid 74 and name c)    (resid 75 and name n)
     1     148.000      20.0     2
      assign (resid 75 and name n)     (resid 75 and name ca)
      (resid 75 and name c)    (resid 76 and name n)
     1     134.000      20.0     2
      assign (resid 76 and name n)     (resid 76 and name ca)
      (resid 76 and name c)    (resid 77 and name n)
     1     127.000      20.0     2
      assign (resid 77 and name n)     (resid 77 and name ca)
      (resid 77 and name c)    (resid 78 and name n)
     1     120.000      20.0     2
      assign (resid 78 and name n)     (resid 78 and name ca)
      (resid 78 and name c)    (resid 79 and name n)
     1     134.000      20.0     2
      assign (resid 79 and name n)     (resid 79 and name ca)
      (resid 79 and name c)    (resid 80 and name n)
     1     155.000      25.0     2
      assign (resid 80 and name n)     (resid 80 and name ca)
      (resid 80 and name c)    (resid 81 and name n)
     1     -25.000      20.0     2
      assign (resid 82 and name n)     (resid 82 and name ca)
      (resid 82 and name c)    (resid 83 and name n)
     1     127.000      40.0     2
      assign (resid 84 and name n)     (resid 84 and name ca)
      (resid 84 and name c)    (resid 85 and name n)
     1     -21.000      30.0     2
      assign (resid 85 and name n)     (resid 85 and name ca)
      (resid 85 and name c)    (resid 86 and name n)
     1     -38.000      10.0     2
      assign (resid 86 and name n)     (resid 86 and name ca)
      (resid 86 and name c)    (resid 87 and name n)
     1     -40.000      10.0     2
      assign (resid 87 and name n)     (resid 87 and name ca)
      (resid 87 and name c)    (resid 88 and name n)
     1     -41.000      10.0     2
      assign (resid 88 and name n)     (resid 88 and name ca)
      (resid 88 and name c)    (resid 89 and name n)
     1     -41.000      10.0     2
      assign (resid 89 and name n)     (resid 89 and name ca)
      (resid 89 and name c)    (resid 90 and name n)
     1     -39.000      10.0     2
      assign (resid 90 and name n)     (resid 90 and name ca)
      (resid 90 and name c)    (resid 91 and name n)
     1     -43.000      10.0     2
      assign (resid 91 and name n)     (resid 91 and name ca)
      (resid 91 and name c)    (resid 92 and name n)
     1     -37.000      10.0     2
      assign (resid 92 and name n)     (resid 92 and name ca)
      (resid 92 and name c)    (resid 93 and name n)
     1     -16.000      20.0     2
      assign (resid 95 and name n)     (resid 95 and name ca)
      (resid 95 and name c)    (resid 96 and name n)
     1     135.000      20.0     2
      assign (resid 96 and name n)     (resid 96 and name ca)
      (resid 96 and name c)    (resid 97 and name n)
     1     143.000      20.0     2
      assign (resid 97 and name n)     (resid 97 and name ca)
      (resid 97 and name c)    (resid 98 and name n)
     1     134.000      20.0     2
      assign (resid 98 and name n)     (resid 98 and name ca)
      (resid 98 and name c)    (resid 99 and name n)
     1     143.000      30.0     2
      assign (resid 100 and name n)     (resid 100 and name ca)
      (resid 100 and name c)    (resid 101 and name n)
     1     148.000      20.0     2
      assign (resid 102 and name n)     (resid 102 and name ca)
      (resid 102 and name c)    (resid 103 and name n)
     1     142.000      20.0     2
      assign (resid 103 and name n)     (resid 103 and name ca)
      (resid 103 and name c)    (resid 104 and name n)
     1     133.000      20.0     2
      assign (resid 104 and name n)     (resid 104 and name ca)
      (resid 104 and name c)    (resid 105 and name n)
     1     141.000      20.0     2
      assign (resid 105 and name n)     (resid 105 and name ca)
      (resid 105 and name c)    (resid 106 and name n)
     1     128.000      20.0     2
      assign (resid 112 and name n)     (resid 112 and name ca)
      (resid 112 and name c)    (resid 113 and name n)
     1     119.000      20.0     2
      assign (resid 113 and name n)     (resid 113 and name ca)
      (resid 113 and name c)    (resid 114 and name n)
     1     132.000      20.0     2
      assign (resid 114 and name n)     (resid 114 and name ca)
      (resid 114 and name c)    (resid 115 and name n)
     1     132.000      20.0     2
      assign (resid 115 and name n)     (resid 115 and name ca)
      (resid 115 and name c)    (resid 116 and name n)
     1     145.000      20.0     2
      assign (resid 116 and name n)     (resid 116 and name ca)
      (resid 116 and name c)    (resid 117 and name n)
     1     127.000      20.0     2
      assign (resid 117 and name n)     (resid 117 and name ca)
      (resid 117 and name c)    (resid 118 and name n)
     1     118.000      20.0     2
      assign (resid 118 and name n)     (resid 118 and name ca)
      (resid 118 and name c)    (resid 119 and name n)
     1     -121.000      20.0     2
      assign (resid 120 and name n)     (resid 120 and name ca)
      (resid 120 and name c)    (resid 121 and name n)
     1     148.000      20.0     2
      assign (resid 121 and name n)     (resid 121 and name ca)
      (resid 121 and name c)    (resid 122 and name n)
     1     129.000      20.0     2
      assign (resid 122 and name n)     (resid 122 and name ca)
      (resid 122 and name c)    (resid 123 and name n)
     1     121.000      20.0     2
      assign (resid 123 and name n)     (resid 123 and name ca)
      (resid 123 and name c)    (resid 124 and name n)
     1     125.000      20.0     2
      assign (resid 124 and name n)     (resid 124 and name ca)
      (resid 124 and name c)    (resid 125 and name n)
     1     124.000      20.0     2
      assign (resid 125 and name n)     (resid 125 and name ca)
      (resid 125 and name c)    (resid 126 and name n)
     1     123.000      20.0     2
      assign (resid 126 and name n)     (resid 126 and name ca)
      (resid 126 and name c)    (resid 127 and name n)
     1     132.000      20.0     2
      assign (resid 127 and name n)     (resid 127 and name ca)
      (resid 127 and name c)    (resid 128 and name n)
     1     163.000      20.0     2
      assign (resid 131 and name n)     (resid 131 and name ca)
      (resid 131 and name c)    (resid 132 and name n)
     1     127.000      20.0     2
      assign (resid 132 and name n)     (resid 132 and name ca)
      (resid 132 and name c)    (resid 133 and name n)
     1     137.000      20.0     2
      assign (resid 133 and name n)     (resid 133 and name ca)
      (resid 133 and name c)    (resid 134 and name n)
     1     141.000      20.0     2
      assign (resid 134 and name n)     (resid 134 and name ca)
      (resid 134 and name c)    (resid 135 and name n)
     1     128.000      35.0     2
      assign (resid 138 and name n)     (resid 138 and name ca)
      (resid 138 and name c)    (resid 139 and name n)
     1     137.000      20.0     2
      assign (resid 139 and name n)     (resid 139 and name ca)
      (resid 139 and name c)    (resid 140 and name n)
     1     135.000      20.0     2
      assign (resid 140 and name n)     (resid 140 and name ca)
      (resid 140 and name c)    (resid 141 and name n)
     1     145.000      20.0     2
      assign (resid 141 and name n)     (resid 141 and name ca)
      (resid 141 and name c)    (resid 142 and name n)
     1     161.000      20.0     2
      assign (resid 142 and name n)     (resid 142 and name ca)
      (resid 142 and name c)    (resid 143 and name n)
     1     143.000      20.0     2
      assign (resid 143 and name n)     (resid 143 and name ca)
      (resid 143 and name c)    (resid 144 and name n)
     1     132.000      20.0     2
      assign (resid 146 and name n)     (resid 146 and name ca)
      (resid 146 and name c)    (resid 147 and name n)
     1     145.000      30.0     2
      assign (resid 148 and name n)     (resid 148 and name ca)
      (resid 148 and name c)    (resid 149 and name n)
     1     149.000      20.0     2
      assign (resid 150 and name n)     (resid 150 and name ca)
      (resid 150 and name c)    (resid 151 and name n)
     1     148.000      20.0     2
      assign (resid 151 and name n)     (resid 151 and name ca)
      (resid 151 and name c)    (resid 152 and name n)
     1     131.000      20.0     2
      assign (resid 152 and name n)     (resid 152 and name ca)
      (resid 152 and name c)    (resid 153 and name n)
     1     132.000      20.0     2
      assign (resid 153 and name n)     (resid 153 and name ca)
      (resid 153 and name c)    (resid 154 and name n)
     1     131.000      20.0     2
      assign (resid 154 and name n)     (resid 154 and name ca)
      (resid 154 and name c)    (resid 155 and name n)
     1     129.000      20.0     2
      assign (resid 155 and name n)     (resid 155 and name ca)
      (resid 155 and name c)    (resid 156 and name n)
     1     124.000      20.0     2


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    SER   1          1HT       SER   1   6.964   7.309   1.645
    2   2H    SER   1          2HT       SER   1   7.700   5.877   1.103
    3   3H    SER   1          3HT       SER   1   7.123   7.014  -0.018
    4    HA   SER   1           HA       SER   1   9.670   6.853   0.676
    5   1HB   SER   1          2HB       SER   1   8.085   9.368   0.072
    6   2HB   SER   1          1HB       SER   1   9.835   9.232  -0.067
    7    HG   SER   1           HG       SER   1   7.936   7.605  -1.420
    8    H    ALA   2           H        ALA   2   7.542   7.291   3.064
    9    HA   ALA   2           HA       ALA   2   9.569   8.505   4.834
   10   1HB   ALA   2          1HB       ALA   2   7.091   9.769   5.493
   11   2HB   ALA   2          2HB       ALA   2   7.410  10.045   3.781
   12   3HB   ALA   2          3HB       ALA   2   8.600  10.529   4.989
   13    H    LEU   3           H        LEU   3   9.155   8.070   7.073
   14    HA   LEU   3           HA       LEU   3   6.846   6.272   7.636
   15   1HB   LEU   3          2HB       LEU   3   8.701   4.760   7.205
   16   2HB   LEU   3          1HB       LEU   3   9.756   5.691   8.268
   17    HG   LEU   3           HG       LEU   3   8.398   5.115  10.206
   18   1HD1  LEU   3          1HD1      LEU   3   6.562   4.041   8.093
   19   2HD1  LEU   3          2HD1      LEU   3   6.172   4.992   9.529
   20   3HD1  LEU   3          3HD1      LEU   3   6.571   3.281   9.680
   21   1HD2  LEU   3          1HD2      LEU   3   9.753   3.196   8.535
   22   2HD2  LEU   3          2HD2      LEU   3   8.421   2.402   9.378
   23   3HD2  LEU   3          3HD2      LEU   3   9.662   3.255  10.296
   24    H    THR   4           H        THR   4   5.897   6.804   9.540
   25    HA   THR   4           HA       THR   4   7.456   8.450  11.488
   26    HB   THR   4           HB       THR   4   4.578   8.963  11.450
   27    HG1  THR   4           1HG      THR   4   5.347  10.347   9.401
   28   1HG2  THR   4          1HG2      THR   4   6.307  10.301  12.629
   29   2HG2  THR   4          2HG2      THR   4   5.350  11.270  11.508
   30   3HG2  THR   4          3HG2      THR   4   6.979  10.761  11.063
   31    H    ILE   5           H        ILE   5   7.222   7.699  13.594
   32    HA   ILE   5           HA       ILE   5   4.908   5.909  14.159
   33    HB   ILE   5           HB       ILE   5   7.637   5.113  15.154
   34   1HG1  ILE   5          2HG1      ILE   5   6.491   4.203  12.490
   35   2HG1  ILE   5          1HG1      ILE   5   7.771   5.407  12.637
   36   1HG2  ILE   5          1HG2      ILE   5   5.661   3.999  16.080
   37   2HG2  ILE   5          2HG2      ILE   5   6.568   2.863  15.079
   38   3HG2  ILE   5          3HG2      ILE   5   5.096   3.607  14.455
   39   1HD1  ILE   5          1HD1      ILE   5   8.451   2.919  12.276
   40   2HD1  ILE   5          2HD1      ILE   5   8.053   2.730  13.984
   41   3HD1  ILE   5          3HD1      ILE   5   9.311   3.864  13.492
   42    H    PHE   6           H        PHE   6   3.919   7.029  15.930
   43    HA   PHE   6           HA       PHE   6   5.785   8.064  17.984
   44   1HB   PHE   6          2HB       PHE   6   3.551   9.467  18.411
   45   2HB   PHE   6          1HB       PHE   6   4.803  10.016  17.303
   46    HD1  PHE   6           1HD      PHE   6   1.411   8.802  17.668
   47    HD2  PHE   6           2HD      PHE   6   4.522   9.601  14.809
   48    HE1  PHE   6           1HE      PHE   6  -0.254   8.748  15.836
   49    HE2  PHE   6           2HE      PHE   6   2.855   9.546  12.982
   50    HZ   PHE   6           HZ       PHE   6   0.464   9.122  13.493
   51    H    SER   7           H        SER   7   4.403   8.285  20.155
   52    HA   SER   7           HA       SER   7   3.458   5.579  20.748
   53   1HB   SER   7          2HB       SER   7   3.393   8.075  22.465
   54   2HB   SER   7          1HB       SER   7   3.204   6.416  23.024
   55    HG   SER   7           HG       SER   7   5.299   6.541  23.244
   56    H    VAL   8           H        VAL   8   1.297   5.097  21.458
   57    HA   VAL   8           HA       VAL   8  -0.801   6.242  19.928
   58    HB   VAL   8           HB       VAL   8  -0.903   3.981  20.978
   59   1HG1  VAL   8          1HG1      VAL   8  -1.345   5.562  23.531
   60   2HG1  VAL   8          2HG1      VAL   8   0.071   4.575  23.165
   61   3HG1  VAL   8          3HG1      VAL   8  -1.510   3.816  23.366
   62   1HG2  VAL   8          1HG2      VAL   8  -3.165   4.051  20.921
   63   2HG2  VAL   8          2HG2      VAL   8  -2.964   5.769  20.569
   64   3HG2  VAL   8          3HG2      VAL   8  -3.246   5.235  22.226
   65    H    LYS   9           H        LYS   9   0.654   7.323  22.874
   66    HA   LYS   9           HA       LYS   9  -1.662   8.969  23.642
   67   1HB   LYS   9          2HB       LYS   9   1.164   8.785  24.729
   68   2HB   LYS   9          1HB       LYS   9  -0.102   9.802  25.418
   69   1HG   LYS   9          2HG       LYS   9  -1.516   7.763  25.717
   70   2HG   LYS   9          1HG       LYS   9  -0.163   6.783  25.151
   71   1HD   LYS   9          2HD       LYS   9   1.235   7.692  26.994
   72   2HD   LYS   9          1HD       LYS   9  -0.163   8.592  27.585
   73   1HE   LYS   9          2HE       LYS   9  -0.840   6.774  28.719
   74   2HE   LYS   9          1HE       LYS   9  -0.991   5.896  27.197
   75   1HZ   LYS   9          1HZ       LYS   9   1.651   5.851  27.566
   76   2HZ   LYS   9          2HZ       LYS   9   0.603   4.621  28.093
   77   3HZ   LYS   9          3HZ       LYS   9   1.123   5.821  29.177
   78    H    ASP  10           H        ASP  10   1.204   9.258  21.714
   79    HA   ASP  10           HA       ASP  10   0.770  12.217  21.522
   80   1HB   ASP  10          2HB       ASP  10   3.217  10.515  21.512
   81   2HB   ASP  10          1HB       ASP  10   3.212  11.919  20.441
   82    HA   PRO  11           HA       PRO  11  -0.316  10.396  17.415
   83   1HB   PRO  11          2HB       PRO  11  -2.656  11.718  17.049
   84   2HB   PRO  11          1HB       PRO  11  -2.541  10.233  18.013
   85   1HG   PRO  11          2HG       PRO  11  -2.760  13.055  18.905
   86   2HG   PRO  11          1HG       PRO  11  -3.436  11.584  19.621
   87   1HD   PRO  11          2HD       PRO  11  -1.143  12.892  20.525
   88   2HD   PRO  11          1HD       PRO  11  -1.566  11.206  20.890
   89    H    GLN  12           H        GLN  12  -0.553  13.775  18.453
   90    HA   GLN  12           HA       GLN  12  -0.021  14.693  15.680
   91   1HB   GLN  12          2HB       GLN  12  -0.528  16.269  18.221
   92   2HB   GLN  12          1HB       GLN  12  -0.377  16.959  16.605
   93   1HG   GLN  12          2HG       GLN  12  -2.313  15.575  15.867
   94   2HG   GLN  12          1HG       GLN  12  -2.493  14.990  17.522
   95   1HE2  GLN  12          1HE2      GLN  12  -4.260  16.076  18.413
   96   2HE2  GLN  12          2HE2      GLN  12  -4.536  17.745  18.289
   97    H    ASN  13           H        ASN  13   1.636  14.056  18.607
   98    HA   ASN  13           HA       ASN  13   3.894  15.828  17.897
   99   1HB   ASN  13          2HB       ASN  13   3.141  14.200  20.291
  100   2HB   ASN  13          1HB       ASN  13   4.846  14.573  20.036
  101   1HD2  ASN  13          1HD2      ASN  13   5.331  16.989  19.650
  102   2HD2  ASN  13          2HD2      ASN  13   4.380  18.120  20.486
  103    H    SER  14           H        SER  14   3.973  14.345  15.842
  104    HA   SER  14           HA       SER  14   4.837  11.709  15.851
  105   1HB   SER  14          2HB       SER  14   6.445  13.317  14.017
  106   2HB   SER  14          1HB       SER  14   5.270  12.054  13.663
  107    HG   SER  14           HG       SER  14   3.634  13.652  14.109
  108    H    LEU  15           H        LEU  15   6.245  11.027  17.394
  109    HA   LEU  15           HA       LEU  15   8.554  12.576  18.208
  110   1HB   LEU  15          2HB       LEU  15   7.932   9.647  18.696
  111   2HB   LEU  15          1HB       LEU  15   9.134  10.606  19.557
  112    HG   LEU  15           HG       LEU  15   6.144  11.119  19.534
  113   1HD1  LEU  15          1HD1      LEU  15   7.491  10.634  22.085
  114   2HD1  LEU  15          2HD1      LEU  15   7.615   9.260  20.989
  115   3HD1  LEU  15          3HD1      LEU  15   6.029   9.893  21.432
  116   1HD2  LEU  15          1HD2      LEU  15   8.518  12.636  20.563
  117   2HD2  LEU  15          2HD2      LEU  15   7.031  12.662  21.510
  118   3HD2  LEU  15          3HD2      LEU  15   7.028  13.248  19.846
  119    H    TRP  16           H        TRP  16   8.518   9.249  16.817
  120    HA   TRP  16           HA       TRP  16  11.207   9.755  15.741
  121   1HB   TRP  16          2HB       TRP  16  10.577   7.583  16.863
  122   2HB   TRP  16          1HB       TRP  16   9.495   7.263  15.510
  123    HD1  TRP  16           HD       TRP  16  13.107   7.189  16.509
  124    HE1  TRP  16           1HE      TRP  16  14.543   6.315  14.558
  125    HE3  TRP  16           3HE      TRP  16   9.614   7.173  12.785
  126    HZ2  TRP  16           2HZ      TRP  16  14.244   5.691  11.783
  127    HZ3  TRP  16           3HZ      TRP  16  10.216   6.444  10.503
  128    HH2  TRP  16           HH       TRP  16  12.524   5.700   9.997
  129    H    HIS  17           H        HIS  17  11.426  10.618  13.733
  130    HA   HIS  17           HA       HIS  17   9.629   9.631  11.588
  131   1HB   HIS  17          2HB       HIS  17   8.593  11.722  12.320
  132   2HB   HIS  17          1HB       HIS  17  10.126  12.561  12.117
  133    HD1  HIS  17           1HD      HIS  17   9.193   9.979   9.592
  134    HD2  HIS  17           2HD      HIS  17   8.997  14.127   9.984
  135    HE1  HIS  17           1HE      HIS  17   8.692  10.892   7.275
  136    HE2  HIS  17           2HE      HIS  17   8.540  13.421   7.518
  137    H    SER  18           H        SER  18  10.812   9.127   9.896
  138    HA   SER  18           HA       SER  18  13.182  10.680   9.107
  139   1HB   SER  18          2HB       SER  18  13.580   7.743   9.668
  140   2HB   SER  18          1HB       SER  18  14.803   8.981   9.396
  141    HG   SER  18           HG       SER  18  13.260   8.430  11.667
  142    H    THR  19           H        THR  19  13.842  10.178   6.932
  143    HA   THR  19           HA       THR  19  12.163   8.103   5.538
  144    HB   THR  19           HB       THR  19  11.110  10.064   4.783
  145    HG1  THR  19           1HG      THR  19  11.649   9.439   2.845
  146   1HG2  THR  19          1HG2      THR  19  12.182  11.811   5.842
  147   2HG2  THR  19          2HG2      THR  19  12.738  12.081   4.191
  148   3HG2  THR  19          3HG2      THR  19  13.786  11.265   5.353
  149    H    ASN  20           H        ASN  20  14.013   6.656   5.418
  150    HA   ASN  20           HA       ASN  20  15.966   7.441   3.356
  151   1HB   ASN  20          2HB       ASN  20  17.195   5.899   5.554
  152   2HB   ASN  20          1HB       ASN  20  17.825   7.255   4.621
  153   1HD2  ASN  20          1HD2      ASN  20  14.950   6.942   6.797
  154   2HD2  ASN  20          2HD2      ASN  20  15.348   8.285   7.753
  155    H    ALA  21           H        ALA  21  16.886   5.467   2.254
  156    HA   ALA  21           HA       ALA  21  14.918   3.414   1.945
  157   1HB   ALA  21          1HB       ALA  21  17.811   2.790   1.431
  158   2HB   ALA  21          2HB       ALA  21  17.035   4.048   0.469
  159   3HB   ALA  21          3HB       ALA  21  16.398   2.404   0.449
  160    H    GLU  22           H        GLU  22  18.161   3.028   3.524
  161    HA   GLU  22           HA       GLU  22  17.528   0.520   4.671
  162   1HB   GLU  22          2HB       GLU  22  19.847   1.428   4.440
  163   2HB   GLU  22          1HB       GLU  22  19.508   2.558   5.751
  164   1HG   GLU  22          2HG       GLU  22  18.972   0.591   7.224
  165   2HG   GLU  22          1HG       GLU  22  19.500  -0.468   5.913
  166    H    GLU  23           H        GLU  23  16.884   3.750   5.820
  167    HA   GLU  23           HA       GLU  23  16.325   2.945   8.547
  168   1HB   GLU  23          2HB       GLU  23  15.600   5.369   6.921
  169   2HB   GLU  23          1HB       GLU  23  15.013   5.166   8.564
  170   1HG   GLU  23          2HG       GLU  23  17.154   6.499   8.388
  171   2HG   GLU  23          1HG       GLU  23  17.254   5.096   9.446
  172    H    ILE  24           H        ILE  24  14.180   3.598   5.734
  173    HA   ILE  24           HA       ILE  24  11.767   2.924   7.118
  174    HB   ILE  24           HB       ILE  24  12.412   2.718   4.158
  175   1HG1  ILE  24          2HG1      ILE  24  10.973   4.975   5.554
  176   2HG1  ILE  24          1HG1      ILE  24  12.732   4.980   5.404
  177   1HG2  ILE  24          1HG2      ILE  24  10.048   2.153   5.746
  178   2HG2  ILE  24          2HG2      ILE  24  10.329   1.858   4.028
  179   3HG2  ILE  24          3HG2      ILE  24   9.733   3.426   4.570
  180   1HD1  ILE  24          1HD1      ILE  24  10.946   5.906   3.490
  181   2HD1  ILE  24          2HD1      ILE  24  11.389   4.308   2.887
  182   3HD1  ILE  24          3HD1      ILE  24  12.641   5.510   3.207
  183    H    GLN  25           H        GLN  25  14.053   0.958   5.226
  184    HA   GLN  25           HA       GLN  25  12.492  -1.448   5.312
  185   1HB   GLN  25          2HB       GLN  25  15.470  -1.000   5.002
  186   2HB   GLN  25          1HB       GLN  25  14.688  -2.570   4.812
  187   1HG   GLN  25          2HG       GLN  25  13.333  -0.472   3.302
  188   2HG   GLN  25          1HG       GLN  25  15.016  -0.669   2.808
  189   1HE2  GLN  25          1HE2      GLN  25  14.352  -1.698   0.774
  190   2HE2  GLN  25          2HE2      GLN  25  13.756  -3.287   0.756
  191    H    GLN  26           H        GLN  26  15.122  -0.265   7.432
  192    HA   GLN  26           HA       GLN  26  15.230  -2.569   9.088
  193   1HB   GLN  26          2HB       GLN  26  15.839   0.337   9.666
  194   2HB   GLN  26          1HB       GLN  26  16.111  -0.944  10.847
  195   1HG   GLN  26          2HG       GLN  26  17.649  -2.073   9.366
  196   2HG   GLN  26          1HG       GLN  26  17.274  -0.961   8.051
  197   1HE2  GLN  26          1HE2      GLN  26  19.940  -1.072   8.755
  198   2HE2  GLN  26          2HE2      GLN  26  20.387   0.309   9.635
  199    H    GLN  27           H        GLN  27  13.177   0.329   9.352
  200    HA   GLN  27           HA       GLN  27  11.965  -0.476  11.848
  201   1HB   GLN  27          2HB       GLN  27  11.059   1.444   9.688
  202   2HB   GLN  27          1HB       GLN  27  10.262   1.270  11.252
  203   1HG   GLN  27          2HG       GLN  27  11.804   2.581  12.242
  204   2HG   GLN  27          1HG       GLN  27  13.114   1.585  11.614
  205   1HE2  GLN  27          1HE2      GLN  27  14.427   3.450  11.056
  206   2HE2  GLN  27          2HE2      GLN  27  14.013   4.460   9.760
  207    H    LEU  28           H        LEU  28  11.048  -0.858   8.456
  208    HA   LEU  28           HA       LEU  28   8.463  -2.023   9.024
  209   1HB   LEU  28          2HB       LEU  28  10.214  -2.106   6.548
  210   2HB   LEU  28          1HB       LEU  28   8.566  -2.725   6.596
  211    HG   LEU  28           HG       LEU  28   9.199   0.105   7.442
  212   1HD1  LEU  28          1HD1      LEU  28   8.474   0.722   5.094
  213   2HD1  LEU  28          2HD1      LEU  28   8.670  -0.974   4.666
  214   3HD1  LEU  28          3HD1      LEU  28  10.065  -0.039   5.207
  215   1HD2  LEU  28          1HD2      LEU  28   6.884  -1.396   7.580
  216   2HD2  LEU  28          2HD2      LEU  28   6.688  -0.557   6.041
  217   3HD2  LEU  28          3HD2      LEU  28   6.937   0.365   7.524
  218    H    ASN  29           H        ASN  29  11.492  -3.529   7.911
  219    HA   ASN  29           HA       ASN  29  10.592  -6.237   8.146
  220   1HB   ASN  29          2HB       ASN  29  13.365  -5.016   8.241
  221   2HB   ASN  29          1HB       ASN  29  13.070  -6.755   8.210
  222   1HD2  ASN  29          1HD2      ASN  29  11.390  -4.111   6.424
  223   2HD2  ASN  29          2HD2      ASN  29  11.715  -4.746   4.884
  224    H    ALA  30           H        ALA  30  12.064  -4.002  10.447
  225    HA   ALA  30           HA       ALA  30  12.689  -5.869  12.499
  226   1HB   ALA  30          1HB       ALA  30  13.526  -3.658  12.774
  227   2HB   ALA  30          2HB       ALA  30  12.309  -3.837  14.038
  228   3HB   ALA  30          3HB       ALA  30  11.928  -2.942  12.565
  229    H    LYS  31           H        LYS  31   9.666  -4.758  11.305
  230    HA   LYS  31           HA       LYS  31   8.272  -5.854  13.710
  231   1HB   LYS  31          2HB       LYS  31   7.706  -3.634  11.854
  232   2HB   LYS  31          1HB       LYS  31   6.314  -4.653  12.219
  233   1HG   LYS  31          2HG       LYS  31   6.438  -4.224  14.526
  234   2HG   LYS  31          1HG       LYS  31   8.114  -3.688  14.434
  235   1HD   LYS  31          2HD       LYS  31   5.878  -2.194  13.055
  236   2HD   LYS  31          1HD       LYS  31   6.337  -1.855  14.723
  237   1HE   LYS  31          2HE       LYS  31   8.699  -1.986  13.066
  238   2HE   LYS  31          1HE       LYS  31   7.551  -0.836  12.384
  239   1HZ   LYS  31          1HZ       LYS  31   8.546   0.502  13.892
  240   2HZ   LYS  31          2HZ       LYS  31   8.964  -0.772  14.933
  241   3HZ   LYS  31          3HZ       LYS  31   7.376  -0.169  14.922
  242    H    GLY  32           H        GLY  32   9.382  -7.033  10.950
  243   1HA   GLY  32          2HA       GLY  32   8.761  -9.109   9.933
  244   2HA   GLY  32          1HA       GLY  32   7.214  -9.019  10.776
  245    H    VAL  33           H        VAL  33   8.311  -6.240   9.012
  246    HA   VAL  33           HA       VAL  33   6.163  -6.751   6.991
  247    HB   VAL  33           HB       VAL  33   7.412  -4.122   7.853
  248   1HG1  VAL  33          1HG1      VAL  33   4.846  -4.111   6.417
  249   2HG1  VAL  33          2HG1      VAL  33   6.205  -4.664   5.441
  250   3HG1  VAL  33          3HG1      VAL  33   6.259  -3.078   6.204
  251   1HG2  VAL  33          1HG2      VAL  33   4.696  -4.103   8.434
  252   2HG2  VAL  33          2HG2      VAL  33   5.999  -4.335   9.599
  253   3HG2  VAL  33          3HG2      VAL  33   5.203  -5.734   8.878
  254    H    ARG  34           H        ARG  34   6.767  -7.015   4.904
  255    HA   ARG  34           HA       ARG  34   9.628  -6.886   4.227
  256   1HB   ARG  34          2HB       ARG  34   7.194  -7.711   2.616
  257   2HB   ARG  34          1HB       ARG  34   8.857  -7.825   2.038
  258   1HG   ARG  34          2HG       ARG  34   7.821  -9.184   4.544
  259   2HG   ARG  34          1HG       ARG  34   7.992  -9.980   2.979
  260   1HD   ARG  34          2HD       ARG  34  10.460  -9.034   3.127
  261   2HD   ARG  34          1HD       ARG  34  10.119  -9.015   4.857
  262    HE   ARG  34           HE       ARG  34  10.522 -11.391   3.222
  263   1HH1  ARG  34          1HH2      ARG  34   8.992 -10.015   5.989
  264   2HH1  ARG  34          2HH2      ARG  34   8.868 -11.521   6.834
  265   1HH2  ARG  34          1HH1      ARG  34  10.369 -13.364   4.308
  266   2HH2  ARG  34          2HH1      ARG  34   9.649 -13.418   5.882
  267    H    PHE  35           H        PHE  35  10.457  -5.587   2.493
  268    HA   PHE  35           HA       PHE  35   8.690  -3.547   1.311
  269   1HB   PHE  35          2HB       PHE  35   9.594  -2.733   3.607
  270   2HB   PHE  35          1HB       PHE  35  11.151  -2.613   2.790
  271    HD1  PHE  35           1HD      PHE  35  11.695  -0.640   1.696
  272    HD2  PHE  35           2HD      PHE  35   7.545  -1.612   2.290
  273    HE1  PHE  35           1HE      PHE  35  11.039   1.539   0.708
  274    HE2  PHE  35           2HE      PHE  35   6.899   0.557   1.296
  275    HZ   PHE  35           HZ       PHE  35   8.642   2.134   0.502
  276    H    GLU  36           H        GLU  36   9.469  -2.934  -0.698
  277    HA   GLU  36           HA       GLU  36  12.300  -3.429  -1.389
  278   1HB   GLU  36          2HB       GLU  36   9.979  -4.843  -2.736
  279   2HB   GLU  36          1HB       GLU  36  11.587  -4.729  -3.447
  280   1HG   GLU  36          2HG       GLU  36  10.937  -5.986  -0.760
  281   2HG   GLU  36          1HG       GLU  36  11.292  -6.868  -2.247
  282    H    ARG  37           H        ARG  37  12.725  -2.601  -3.678
  283    HA   ARG  37           HA       ARG  37  10.903  -0.284  -4.232
  284   1HB   ARG  37          2HB       ARG  37  13.854  -0.591  -4.878
  285   2HB   ARG  37          1HB       ARG  37  12.873   0.850  -5.148
  286   1HG   ARG  37          2HG       ARG  37  12.419   0.951  -2.694
  287   2HG   ARG  37          1HG       ARG  37  13.512  -0.414  -2.467
  288   1HD   ARG  37          2HD       ARG  37  15.065   1.236  -2.168
  289   2HD   ARG  37          1HD       ARG  37  15.105   1.221  -3.932
  290    HE   ARG  37           HE       ARG  37  14.003   3.316  -3.923
  291   1HH1  ARG  37          1HH2      ARG  37  13.878   1.731  -0.865
  292   2HH1  ARG  37          2HH2      ARG  37  13.205   3.094  -0.034
  293   1HH2  ARG  37          1HH1      ARG  37  13.122   5.109  -2.856
  294   2HH2  ARG  37          2HH1      ARG  37  12.776   5.005  -1.162
  295    H    TRP  38           H        TRP  38   9.702  -0.618  -6.079
  296    HA   TRP  38           HA       TRP  38  10.841  -2.421  -8.165
  297   1HB   TRP  38          2HB       TRP  38   7.998  -1.437  -7.783
  298   2HB   TRP  38          1HB       TRP  38   8.533  -2.600  -8.991
  299    HD1  TRP  38           HD       TRP  38   8.727  -2.243  -5.138
  300    HE1  TRP  38           1HE      TRP  38   8.322  -4.567  -4.106
  301    HE3  TRP  38           3HE      TRP  38   8.287  -5.014  -9.394
  302    HZ2  TRP  38           2HZ      TRP  38   7.875  -7.262  -4.973
  303    HZ3  TRP  38           3HZ      TRP  38   7.885  -7.451  -9.266
  304    HH2  TRP  38           HH       TRP  38   7.679  -8.573  -7.085
  305    H    GLN  39           H        GLN  39  10.832  -1.724 -10.363
  306    HA   GLN  39           HA       GLN  39  10.898   1.232 -10.640
  307   1HB   GLN  39          2HB       GLN  39  11.971  -0.984 -12.408
  308   2HB   GLN  39          1HB       GLN  39  12.096   0.736 -12.781
  309   1HG   GLN  39          2HG       GLN  39  13.355   1.116 -10.704
  310   2HG   GLN  39          1HG       GLN  39  13.200  -0.590 -10.284
  311   1HE2  GLN  39          1HE2      GLN  39  15.788   0.482 -10.556
  312   2HE2  GLN  39          2HE2      GLN  39  16.511  -0.128 -11.966
  313    H    ALA  40           H        ALA  40   9.075   2.141 -11.408
  314    HA   ALA  40           HA       ALA  40   7.172   0.520 -12.973
  315   1HB   ALA  40          1HB       ALA  40   6.703   2.363 -11.094
  316   2HB   ALA  40          2HB       ALA  40   5.580   2.100 -12.429
  317   3HB   ALA  40          3HB       ALA  40   6.730   3.436 -12.492
  318    H    ASP  41           H        ASP  41   8.981   0.412 -14.681
  319    HA   ASP  41           HA       ASP  41   9.126   2.849 -16.367
  320   1HB   ASP  41          2HB       ASP  41  10.869   1.662 -17.607
  321   2HB   ASP  41          1HB       ASP  41  11.224   1.598 -15.882
  322    H    ARG  42           H        ARG  42   7.057   0.286 -16.052
  323    HA   ARG  42           HA       ARG  42   6.711  -0.239 -18.936
  324   1HB   ARG  42          2HB       ARG  42   5.185  -1.185 -16.489
  325   2HB   ARG  42          1HB       ARG  42   4.817  -1.689 -18.138
  326   1HG   ARG  42          2HG       ARG  42   7.658  -1.959 -17.408
  327   2HG   ARG  42          1HG       ARG  42   6.574  -2.986 -16.471
  328   1HD   ARG  42          2HD       ARG  42   7.339  -4.119 -18.538
  329   2HD   ARG  42          1HD       ARG  42   5.592  -3.871 -18.542
  330    HE   ARG  42           HE       ARG  42   5.857  -2.346 -20.335
  331   1HH1  ARG  42          1HH2      ARG  42   8.843  -3.120 -18.793
  332   2HH1  ARG  42          2HH2      ARG  42   9.817  -2.331 -19.988
  333   1HH2  ARG  42          1HH1      ARG  42   7.111  -1.309 -21.901
  334   2HH2  ARG  42          2HH1      ARG  42   8.837  -1.307 -21.747
  335    H    ASP  43           H        ASP  43   5.447   1.048 -20.181
  336    HA   ASP  43           HA       ASP  43   3.582   2.945 -18.859
  337   1HB   ASP  43          2HB       ASP  43   3.619   4.174 -20.935
  338   2HB   ASP  43          1HB       ASP  43   5.284   3.735 -20.552
  339    H    LEU  44           H        LEU  44   1.439   2.512 -18.838
  340    HA   LEU  44           HA       LEU  44   0.400   0.386 -20.655
  341   1HB   LEU  44          2HB       LEU  44  -1.074   1.688 -18.357
  342   2HB   LEU  44          1HB       LEU  44  -1.455   0.169 -19.164
  343    HG   LEU  44           HG       LEU  44  -0.388  -0.445 -17.136
  344   1HD1  LEU  44          1HD1      LEU  44   1.464  -1.694 -17.928
  345   2HD1  LEU  44          2HD1      LEU  44   1.865  -0.470 -19.134
  346   3HD1  LEU  44          3HD1      LEU  44   0.428  -1.469 -19.343
  347   1HD2  LEU  44          1HD2      LEU  44   1.224   0.750 -16.087
  348   2HD2  LEU  44          2HD2      LEU  44   0.811   2.036 -17.222
  349   3HD2  LEU  44          3HD2      LEU  44   2.161   0.955 -17.565
  350    H    GLY  45           H        GLY  45   0.747   3.622 -20.720
  351   1HA   GLY  45          2HA       GLY  45  -0.318   4.717 -22.742
  352   2HA   GLY  45          1HA       GLY  45  -1.834   4.005 -22.189
  353    H    ALA  46           H        ALA  46  -2.698   6.333 -22.109
  354    HA   ALA  46           HA       ALA  46  -1.455   8.074 -20.137
  355   1HB   ALA  46          1HB       ALA  46  -3.127   8.479 -22.320
  356   2HB   ALA  46          2HB       ALA  46  -2.743   9.682 -21.088
  357   3HB   ALA  46          3HB       ALA  46  -4.204   8.708 -20.942
  358    H    ALA  47           H        ALA  47  -4.562   6.268 -20.406
  359    HA   ALA  47           HA       ALA  47  -4.918   6.643 -17.480
  360   1HB   ALA  47          1HB       ALA  47  -7.099   6.786 -18.029
  361   2HB   ALA  47          2HB       ALA  47  -7.039   5.142 -18.669
  362   3HB   ALA  47          3HB       ALA  47  -6.696   6.515 -19.724
  363    HA   PRO  48           HA       PRO  48  -3.525   2.316 -17.388
  364   1HB   PRO  48          2HB       PRO  48  -3.104   2.117 -14.751
  365   2HB   PRO  48          1HB       PRO  48  -1.993   3.031 -15.787
  366   1HG   PRO  48          2HG       PRO  48  -4.090   3.999 -13.921
  367   2HG   PRO  48          1HG       PRO  48  -2.510   4.704 -14.315
  368   1HD   PRO  48          2HD       PRO  48  -4.953   5.557 -15.382
  369   2HD   PRO  48          1HD       PRO  48  -3.355   5.888 -16.072
  370    H    THR  49           H        THR  49  -5.014   0.676 -17.480
  371    HA   THR  49           HA       THR  49  -7.414   0.774 -15.740
  372    HB   THR  49           HB       THR  49  -7.214  -1.453 -17.627
  373    HG1  THR  49           1HG      THR  49  -7.533   0.991 -18.897
  374   1HG2  THR  49          1HG2      THR  49  -9.420  -0.616 -18.284
  375   2HG2  THR  49          2HG2      THR  49  -9.143   0.876 -17.385
  376   3HG2  THR  49          3HG2      THR  49  -9.293  -0.658 -16.526
  377    H    ALA  50           H        ALA  50  -8.148  -1.593 -15.092
  378    HA   ALA  50           HA       ALA  50  -6.050  -2.644 -13.377
  379   1HB   ALA  50          1HB       ALA  50  -7.757  -4.159 -12.538
  380   2HB   ALA  50          2HB       ALA  50  -8.802  -3.796 -13.912
  381   3HB   ALA  50          3HB       ALA  50  -8.465  -2.551 -12.710
  382    H    GLU  51           H        GLU  51  -7.850  -3.970 -16.194
  383    HA   GLU  51           HA       GLU  51  -6.573  -6.505 -16.206
  384   1HB   GLU  51          2HB       GLU  51  -7.686  -4.872 -18.505
  385   2HB   GLU  51          1HB       GLU  51  -7.234  -6.572 -18.623
  386   1HG   GLU  51          2HG       GLU  51  -8.857  -7.127 -16.846
  387   2HG   GLU  51          1HG       GLU  51  -9.318  -5.426 -16.742
  388    H    THR  52           H        THR  52  -5.708  -3.549 -17.950
  389    HA   THR  52           HA       THR  52  -3.391  -4.732 -19.234
  390    HB   THR  52           HB       THR  52  -3.761  -2.770 -20.345
  391    HG1  THR  52           1HG      THR  52  -1.739  -2.373 -19.432
  392   1HG2  THR  52          1HG2      THR  52  -5.760  -2.155 -19.263
  393   2HG2  THR  52          2HG2      THR  52  -4.722  -0.745 -19.057
  394   3HG2  THR  52          3HG2      THR  52  -4.948  -1.876 -17.722
  395    H    VAL  53           H        VAL  53  -3.407  -2.252 -16.656
  396    HA   VAL  53           HA       VAL  53  -0.791  -2.423 -15.833
  397    HB   VAL  53           HB       VAL  53  -3.251  -2.258 -14.063
  398   1HG1  VAL  53          1HG1      VAL  53  -1.706  -1.226 -12.405
  399   2HG1  VAL  53          2HG1      VAL  53  -0.354  -1.648 -13.450
  400   3HG1  VAL  53          3HG1      VAL  53  -1.321  -2.920 -12.710
  401   1HG2  VAL  53          1HG2      VAL  53  -3.281  -0.048 -14.544
  402   2HG2  VAL  53          2HG2      VAL  53  -2.368  -0.517 -15.975
  403   3HG2  VAL  53          3HG2      VAL  53  -1.523   0.085 -14.548
  404    H    ILE  54           H        ILE  54  -3.329  -4.764 -15.254
  405    HA   ILE  54           HA       ILE  54  -1.889  -6.352 -13.329
  406    HB   ILE  54           HB       ILE  54  -4.286  -6.751 -15.067
  407   1HG1  ILE  54          2HG1      ILE  54  -3.740  -7.311 -12.135
  408   2HG1  ILE  54          1HG1      ILE  54  -4.323  -5.764 -12.751
  409   1HG2  ILE  54          1HG2      ILE  54  -4.348  -9.143 -14.101
  410   2HG2  ILE  54          2HG2      ILE  54  -2.615  -8.947 -13.832
  411   3HG2  ILE  54          3HG2      ILE  54  -3.272  -8.856 -15.467
  412   1HD1  ILE  54          1HD1      ILE  54  -6.252  -7.014 -12.038
  413   2HD1  ILE  54          2HD1      ILE  54  -5.713  -8.447 -12.913
  414   3HD1  ILE  54          3HD1      ILE  54  -6.253  -7.021 -13.801
  415    H    ALA  55           H        ALA  55  -2.432  -6.910 -16.834
  416    HA   ALA  55           HA       ALA  55  -0.729  -9.166 -17.007
  417   1HB   ALA  55          1HB       ALA  55  -0.634  -7.782 -19.493
  418   2HB   ALA  55          2HB       ALA  55  -2.243  -7.544 -18.806
  419   3HB   ALA  55          3HB       ALA  55  -1.623  -9.175 -19.054
  420    H    ALA  56           H        ALA  56  -0.006  -5.746 -17.334
  421    HA   ALA  56           HA       ALA  56   2.673  -6.136 -18.366
  422   1HB   ALA  56          1HB       ALA  56   1.978  -3.936 -18.692
  423   2HB   ALA  56          2HB       ALA  56   2.953  -3.731 -17.237
  424   3HB   ALA  56          3HB       ALA  56   1.198  -3.846 -17.113
  425    H    TYR  57           H        TYR  57   1.808  -5.002 -15.018
  426    HA   TYR  57           HA       TYR  57   4.421  -5.818 -14.146
  427   1HB   TYR  57          2HB       TYR  57   1.969  -5.107 -12.509
  428   2HB   TYR  57          1HB       TYR  57   3.621  -5.212 -11.901
  429    HD1  TYR  57           1HD      TYR  57   5.391  -3.625 -12.834
  430    HD2  TYR  57           2HD      TYR  57   1.210  -3.188 -13.664
  431    HE1  TYR  57           1HE      TYR  57   5.776  -1.278 -13.554
  432    HE2  TYR  57           2HE      TYR  57   1.576  -0.844 -14.383
  433    HH   TYR  57           HH       TYR  57   4.232   0.387 -15.315
  434    H    GLN  58           H        GLN  58   2.224  -7.801 -15.205
  435    HA   GLN  58           HA       GLN  58   1.631  -9.678 -13.137
  436   1HB   GLN  58          2HB       GLN  58   0.673  -9.665 -15.446
  437   2HB   GLN  58          1HB       GLN  58   2.205 -10.289 -16.048
  438   1HG   GLN  58          2HG       GLN  58   0.935 -12.239 -15.731
  439   2HG   GLN  58          1HG       GLN  58   1.877 -12.140 -14.243
  440   1HE2  GLN  58          1HE2      GLN  58  -0.031  -9.680 -13.606
  441   2HE2  GLN  58          2HE2      GLN  58  -1.394 -10.446 -12.952
  442    H    HIS  59           H        HIS  59   4.417  -9.462 -15.367
  443    HA   HIS  59           HA       HIS  59   5.733 -11.799 -14.416
  444   1HB   HIS  59          2HB       HIS  59   7.576 -11.048 -15.694
  445   2HB   HIS  59          1HB       HIS  59   6.175 -10.368 -16.524
  446    HD1  HIS  59           1HD      HIS  59   6.428  -7.983 -17.071
  447    HD2  HIS  59           2HD      HIS  59   8.546  -8.960 -13.622
  448    HE1  HIS  59           1HE      HIS  59   7.568  -5.856 -16.301
  449    HE2  HIS  59           2HE      HIS  59   8.855  -6.441 -14.195
  450    H    ALA  60           H        ALA  60   5.506  -8.553 -13.154
  451    HA   ALA  60           HA       ALA  60   7.804  -8.722 -11.388
  452   1HB   ALA  60          1HB       ALA  60   5.788  -6.782 -12.092
  453   2HB   ALA  60          2HB       ALA  60   7.342  -6.514 -11.300
  454   3HB   ALA  60          3HB       ALA  60   5.912  -6.889 -10.337
  455    H    ILE  61           H        ILE  61   4.441  -9.670 -11.185
  456    HA   ILE  61           HA       ILE  61   4.299  -9.936  -8.333
  457    HB   ILE  61           HB       ILE  61   2.218 -10.879  -8.654
  458   1HG1  ILE  61          2HG1      ILE  61   3.529 -12.213 -10.997
  459   2HG1  ILE  61          1HG1      ILE  61   2.810 -12.950  -9.577
  460   1HG2  ILE  61          1HG2      ILE  61   1.166  -9.839 -10.576
  461   2HG2  ILE  61          2HG2      ILE  61   2.735  -9.685 -11.367
  462   3HG2  ILE  61          3HG2      ILE  61   2.391  -8.743  -9.925
  463   1HD1  ILE  61          1HD1      ILE  61   1.441 -11.777 -11.989
  464   2HD1  ILE  61          2HD1      ILE  61   0.590 -11.854 -10.447
  465   3HD1  ILE  61          3HD1      ILE  61   1.168 -13.335 -11.212
  466    H    ASP  62           H        ASP  62   5.532 -12.036 -10.869
  467    HA   ASP  62           HA       ASP  62   5.621 -14.472  -9.440
  468   1HB   ASP  62          2HB       ASP  62   6.060 -14.120 -11.905
  469   2HB   ASP  62          1HB       ASP  62   7.662 -13.527 -11.464
  470    H    LYS  63           H        LYS  63   7.950 -11.741  -9.430
  471    HA   LYS  63           HA       LYS  63   9.806 -13.216  -7.699
  472   1HB   LYS  63          2HB       LYS  63  10.678 -11.775  -9.520
  473   2HB   LYS  63          1HB       LYS  63   9.870 -10.381  -8.805
  474   1HG   LYS  63          2HG       LYS  63  11.495 -11.798  -6.845
  475   2HG   LYS  63          1HG       LYS  63  12.454 -11.257  -8.225
  476   1HD   LYS  63          2HD       LYS  63  11.830  -8.993  -7.916
  477   2HD   LYS  63          1HD       LYS  63  10.497  -9.422  -6.841
  478   1HE   LYS  63          2HE       LYS  63  12.744  -8.535  -5.816
  479   2HE   LYS  63          1HE       LYS  63  11.908  -9.886  -5.051
  480   1HZ   LYS  63          1HZ       LYS  63  13.317 -11.403  -6.340
  481   2HZ   LYS  63          2HZ       LYS  63  14.230 -10.405  -5.312
  482   3HZ   LYS  63          3HZ       LYS  63  14.161 -10.077  -6.977
  483    H    LEU  64           H        LEU  64   7.170 -11.137  -7.431
  484    HA   LEU  64           HA       LEU  64   7.821  -9.559  -5.138
  485   1HB   LEU  64          2HB       LEU  64   5.689  -9.490  -6.622
  486   2HB   LEU  64          1HB       LEU  64   5.064 -10.737  -5.557
  487    HG   LEU  64           HG       LEU  64   6.218  -8.337  -4.252
  488   1HD1  LEU  64          1HD1      LEU  64   4.050  -8.167  -6.194
  489   2HD1  LEU  64          2HD1      LEU  64   4.953  -6.879  -5.408
  490   3HD1  LEU  64          3HD1      LEU  64   3.578  -7.618  -4.590
  491   1HD2  LEU  64          1HD2      LEU  64   3.573  -9.482  -3.606
  492   2HD2  LEU  64          2HD2      LEU  64   4.854  -8.889  -2.544
  493   3HD2  LEU  64          3HD2      LEU  64   5.000 -10.476  -3.298
  494    H    VAL  65           H        VAL  65   5.629 -12.380  -4.878
  495    HA   VAL  65           HA       VAL  65   7.387 -13.396  -2.715
  496    HB   VAL  65           HB       VAL  65   4.535 -12.501  -2.406
  497   1HG1  VAL  65          1HG1      VAL  65   5.923 -14.780  -1.061
  498   2HG1  VAL  65          2HG1      VAL  65   4.233 -14.614  -1.535
  499   3HG1  VAL  65          3HG1      VAL  65   4.834 -13.769  -0.110
  500   1HG2  VAL  65          1HG2      VAL  65   6.868 -12.293  -0.490
  501   2HG2  VAL  65          2HG2      VAL  65   5.360 -11.377  -0.462
  502   3HG2  VAL  65          3HG2      VAL  65   6.549 -11.079  -1.731
  503    H    ALA  66           H        ALA  66   7.660 -15.522  -3.129
  504    HA   ALA  66           HA       ALA  66   5.590 -16.884  -4.777
  505   1HB   ALA  66          1HB       ALA  66   8.312 -17.935  -3.974
  506   2HB   ALA  66          2HB       ALA  66   8.060 -16.933  -5.406
  507   3HB   ALA  66          3HB       ALA  66   7.281 -18.512  -5.281
  508    H    GLU  67           H        GLU  67   4.028 -17.726  -3.463
  509    HA   GLU  67           HA       GLU  67   4.718 -19.829  -1.596
  510   1HB   GLU  67          2HB       GLU  67   4.005 -18.838   0.457
  511   2HB   GLU  67          1HB       GLU  67   5.116 -17.678  -0.270
  512   1HG   GLU  67          2HG       GLU  67   3.097 -16.545  -1.293
  513   2HG   GLU  67          1HG       GLU  67   2.095 -17.579  -0.276
  514    H    LYS  68           H        LYS  68   2.653 -20.774  -0.633
  515    HA   LYS  68           HA       LYS  68   0.551 -21.716  -1.218
  516   1HB   LYS  68          2HB       LYS  68   0.183 -18.732  -0.943
  517   2HB   LYS  68          1HB       LYS  68  -1.194 -19.775  -1.308
  518   1HG   LYS  68          2HG       LYS  68   0.677 -20.202   1.041
  519   2HG   LYS  68          1HG       LYS  68  -0.872 -19.368   1.153
  520   1HD   LYS  68          2HD       LYS  68  -1.672 -21.635  -0.097
  521   2HD   LYS  68          1HD       LYS  68  -0.302 -22.266   0.818
  522   1HE   LYS  68          2HE       LYS  68  -1.237 -21.420   2.900
  523   2HE   LYS  68          1HE       LYS  68  -2.552 -20.630   2.028
  524   1HZ   LYS  68          1HZ       LYS  68  -2.163 -23.451   2.651
  525   2HZ   LYS  68          2HZ       LYS  68  -2.845 -23.094   1.136
  526   3HZ   LYS  68          3HZ       LYS  68  -3.595 -22.546   2.558
  527    H    GLY  69           H        GLY  69  -1.540 -20.758  -2.787
  528   1HA   GLY  69          2HA       GLY  69  -0.322 -20.967  -5.491
  529   2HA   GLY  69          1HA       GLY  69  -2.004 -21.321  -5.100
  530    H    TYR  70           H        TYR  70  -1.209 -18.534  -3.471
  531    HA   TYR  70           HA       TYR  70  -2.065 -16.345  -3.793
  532   1HB   TYR  70          2HB       TYR  70  -0.119 -16.989  -5.932
  533   2HB   TYR  70          1HB       TYR  70  -1.169 -15.617  -6.264
  534    HD1  TYR  70           1HD      TYR  70   0.468 -13.844  -6.059
  535    HD2  TYR  70           2HD      TYR  70  -0.086 -16.684  -2.878
  536    HE1  TYR  70           1HE      TYR  70   1.845 -12.412  -4.546
  537    HE2  TYR  70           2HE      TYR  70   1.244 -15.272  -1.372
  538    HH   TYR  70           HH       TYR  70   2.074 -13.133  -1.108
  539    H    GLN  71           H        GLN  71  -4.290 -16.601  -3.946
  540    HA   GLN  71           HA       GLN  71  -5.845 -17.724  -5.920
  541   1HB   GLN  71          2HB       GLN  71  -6.668 -16.586  -3.825
  542   2HB   GLN  71          1HB       GLN  71  -6.460 -15.042  -4.653
  543   1HG   GLN  71          2HG       GLN  71  -7.968 -15.880  -6.473
  544   2HG   GLN  71          1HG       GLN  71  -8.268 -17.320  -5.499
  545   1HE2  GLN  71          1HE2      GLN  71 -10.246 -17.114  -4.455
  546   2HE2  GLN  71          2HE2      GLN  71 -10.841 -15.685  -3.760
  547    H    SER  72           H        SER  72  -5.384 -14.174  -5.935
  548    HA   SER  72           HA       SER  72  -4.441 -14.122  -8.658
  549   1HB   SER  72          2HB       SER  72  -6.767 -14.757  -9.129
  550   2HB   SER  72          1HB       SER  72  -7.345 -13.396  -8.173
  551    HG   SER  72           HG       SER  72  -6.604 -12.012  -9.679
  552    H    TRP  73           H        TRP  73  -4.638 -11.783  -9.500
  553    HA   TRP  73           HA       TRP  73  -4.179  -9.946  -7.187
  554   1HB   TRP  73          2HB       TRP  73  -3.136  -8.669  -9.405
  555   2HB   TRP  73          1HB       TRP  73  -2.210  -9.601  -8.227
  556    HD1  TRP  73           HD       TRP  73  -3.397  -9.641 -11.784
  557    HE1  TRP  73           1HE      TRP  73  -2.510 -11.757 -12.955
  558    HE3  TRP  73           3HE      TRP  73  -1.664 -12.228  -7.744
  559    HZ2  TRP  73           2HZ      TRP  73  -1.225 -14.223 -12.267
  560    HZ3  TRP  73           3HZ      TRP  73  -0.587 -14.426  -8.020
  561    HH2  TRP  73           HH       TRP  73  -0.385 -15.448 -10.277
  562    H    ASP  74           H        ASP  74  -4.963  -7.717  -7.408
  563    HA   ASP  74           HA       ASP  74  -6.970  -7.271  -9.552
  564   1HB   ASP  74          2HB       ASP  74  -8.171  -8.252  -7.584
  565   2HB   ASP  74          1HB       ASP  74  -7.602  -6.894  -6.611
  566    H    VAL  75           H        VAL  75  -7.741  -4.913  -9.468
  567    HA   VAL  75           HA       VAL  75  -5.608  -3.164  -8.331
  568    HB   VAL  75           HB       VAL  75  -6.964  -2.649 -10.981
  569   1HG1  VAL  75          1HG1      VAL  75  -5.776  -0.740 -10.968
  570   2HG1  VAL  75          2HG1      VAL  75  -4.287  -1.610 -10.599
  571   3HG1  VAL  75          3HG1      VAL  75  -5.348  -1.085  -9.291
  572   1HG2  VAL  75          1HG2      VAL  75  -4.524  -4.269 -10.281
  573   2HG2  VAL  75          2HG2      VAL  75  -4.586  -3.396 -11.813
  574   3HG2  VAL  75          3HG2      VAL  75  -5.795  -4.629 -11.450
  575    H    ILE  76           H        ILE  76  -6.281  -1.084  -7.656
  576    HA   ILE  76           HA       ILE  76  -9.252  -0.710  -7.545
  577    HB   ILE  76           HB       ILE  76  -7.261   0.105  -5.408
  578   1HG1  ILE  76          2HG1      ILE  76  -9.224  -2.206  -5.329
  579   2HG1  ILE  76          1HG1      ILE  76  -7.511  -2.405  -5.700
  580   1HG2  ILE  76          1HG2      ILE  76  -9.394   1.402  -5.599
  581   2HG2  ILE  76          2HG2      ILE  76  -9.255   0.522  -4.078
  582   3HG2  ILE  76          3HG2      ILE  76 -10.286  -0.100  -5.367
  583   1HD1  ILE  76          1HD1      ILE  76  -6.836  -1.809  -3.545
  584   2HD1  ILE  76          2HD1      ILE  76  -8.337  -2.673  -3.216
  585   3HD1  ILE  76          3HD1      ILE  76  -8.319  -0.909  -3.222
  586    H    SER  77           H        SER  77  -9.393   0.815  -9.178
  587    HA   SER  77           HA       SER  77  -7.718   3.274  -8.884
  588   1HB   SER  77          2HB       SER  77  -8.825   3.352 -11.423
  589   2HB   SER  77          1HB       SER  77  -7.186   2.834 -11.038
  590    HG   SER  77           HG       SER  77  -7.896   0.717 -10.959
  591    H    LEU  78           H        LEU  78  -8.783   5.238  -8.692
  592    HA   LEU  78           HA       LEU  78 -11.765   5.100  -8.581
  593   1HB   LEU  78          2HB       LEU  78  -9.986   7.265  -7.434
  594   2HB   LEU  78          1HB       LEU  78 -11.687   6.970  -7.076
  595    HG   LEU  78           HG       LEU  78  -9.383   5.124  -6.424
  596   1HD1  LEU  78          1HD1      LEU  78 -10.694   7.295  -4.993
  597   2HD1  LEU  78          2HD1      LEU  78  -9.231   6.405  -4.574
  598   3HD1  LEU  78          3HD1      LEU  78 -10.810   5.771  -4.112
  599   1HD2  LEU  78          1HD2      LEU  78 -11.116   3.627  -6.750
  600   2HD2  LEU  78          2HD2      LEU  78 -12.355   4.817  -6.352
  601   3HD2  LEU  78          3HD2      LEU  78 -11.407   4.067  -5.067
  602    H    ARG  79           H        ARG  79 -12.870   6.150 -10.154
  603    HA   ARG  79           HA       ARG  79 -11.366   8.032 -11.908
  604   1HB   ARG  79          2HB       ARG  79 -13.942   6.500 -12.318
  605   2HB   ARG  79          1HB       ARG  79 -13.334   7.696 -13.461
  606   1HG   ARG  79          2HG       ARG  79 -11.208   6.377 -13.620
  607   2HG   ARG  79          1HG       ARG  79 -11.944   5.142 -12.597
  608   1HD   ARG  79          2HD       ARG  79 -13.810   4.961 -14.275
  609   2HD   ARG  79          1HD       ARG  79 -12.905   6.053 -15.324
  610    HE   ARG  79           HE       ARG  79 -11.167   3.930 -14.615
  611   1HH1  ARG  79          1HH2      ARG  79 -14.117   4.520 -16.301
  612   2HH1  ARG  79          2HH2      ARG  79 -13.898   3.210 -17.413
  613   1HH2  ARG  79          1HH1      ARG  79 -10.865   2.218 -16.057
  614   2HH2  ARG  79          2HH1      ARG  79 -12.057   1.906 -17.274
  615    H    ALA  80           H        ALA  80 -12.174  10.112 -12.307
  616    HA   ALA  80           HA       ALA  80 -13.837  11.252 -10.172
  617   1HB   ALA  80          1HB       ALA  80 -12.985  13.280 -10.830
  618   2HB   ALA  80          2HB       ALA  80 -13.085  12.883 -12.546
  619   3HB   ALA  80          3HB       ALA  80 -11.758  12.251 -11.569
  620    H    ASP  81           H        ASP  81 -14.324   9.987 -13.289
  621    HA   ASP  81           HA       ASP  81 -16.836  11.513 -13.744
  622   1HB   ASP  81          2HB       ASP  81 -15.444   9.383 -15.401
  623   2HB   ASP  81          1HB       ASP  81 -16.959  10.160 -15.863
  624    H    ASN  82           H        ASN  82 -16.292   9.362 -11.593
  625    HA   ASN  82           HA       ASN  82 -18.751   7.767 -12.166
  626   1HB   ASN  82          2HB       ASN  82 -16.330   6.718 -10.674
  627   2HB   ASN  82          1HB       ASN  82 -17.739   5.811 -11.223
  628   1HD2  ASN  82          1HD2      ASN  82 -16.795   4.424 -12.783
  629   2HD2  ASN  82          2HD2      ASN  82 -15.949   4.985 -14.144
  630    HA   PRO  83           HA       PRO  83 -19.806  10.168  -8.390
  631   1HB   PRO  83          2HB       PRO  83 -22.126   8.283  -8.611
  632   2HB   PRO  83          1HB       PRO  83 -22.119  10.031  -8.310
  633   1HG   PRO  83          2HG       PRO  83 -22.755   9.042 -10.694
  634   2HG   PRO  83          1HG       PRO  83 -21.839  10.550 -10.525
  635   1HD   PRO  83          2HD       PRO  83 -20.890   7.868 -11.405
  636   2HD   PRO  83          1HD       PRO  83 -20.274   9.477 -11.828
  637    H    GLN  84           H        GLN  84 -18.908   7.004  -8.777
  638    HA   GLN  84           HA       GLN  84 -19.587   6.066  -6.064
  639   1HB   GLN  84          2HB       GLN  84 -17.813   4.219  -6.938
  640   2HB   GLN  84          1HB       GLN  84 -19.523   4.180  -7.360
  641   1HG   GLN  84          2HG       GLN  84 -19.075   5.383  -9.433
  642   2HG   GLN  84          1HG       GLN  84 -17.370   5.536  -9.004
  643   1HE2  GLN  84          1HE2      GLN  84 -18.083   2.575  -7.812
  644   2HE2  GLN  84          2HE2      GLN  84 -17.752   1.608  -9.167
  645    H    LYS  85           H        LYS  85 -17.470   8.294  -7.062
  646    HA   LYS  85           HA       LYS  85 -15.067   7.345  -5.667
  647   1HB   LYS  85          2HB       LYS  85 -14.156   9.550  -6.237
  648   2HB   LYS  85          1HB       LYS  85 -14.945   8.848  -7.651
  649   1HG   LYS  85          2HG       LYS  85 -17.042  10.130  -6.938
  650   2HG   LYS  85          1HG       LYS  85 -15.998  11.009  -5.818
  651   1HD   LYS  85          2HD       LYS  85 -14.510  11.546  -7.811
  652   2HD   LYS  85          1HD       LYS  85 -15.794  10.906  -8.834
  653   1HE   LYS  85          2HE       LYS  85 -16.246  13.095  -6.795
  654   2HE   LYS  85          1HE       LYS  85 -15.864  13.416  -8.487
  655   1HZ   LYS  85          1HZ       LYS  85 -18.173  11.825  -7.508
  656   2HZ   LYS  85          2HZ       LYS  85 -17.806  12.142  -9.137
  657   3HZ   LYS  85          3HZ       LYS  85 -18.250  13.413  -8.099
  658    H    GLU  86           H        GLU  86 -17.890   9.249  -4.955
  659    HA   GLU  86           HA       GLU  86 -16.800  10.373  -2.471
  660   1HB   GLU  86          2HB       GLU  86 -19.636  10.237  -3.534
  661   2HB   GLU  86          1HB       GLU  86 -19.147  11.124  -2.089
  662   1HG   GLU  86          2HG       GLU  86 -17.576  12.467  -3.460
  663   2HG   GLU  86          1HG       GLU  86 -18.119  11.607  -4.902
  664    H    ALA  87           H        ALA  87 -19.291   7.885  -3.240
  665    HA   ALA  87           HA       ALA  87 -19.588   7.069  -0.499
  666   1HB   ALA  87          1HB       ALA  87 -21.392   6.190  -1.553
  667   2HB   ALA  87          2HB       ALA  87 -20.320   4.861  -1.998
  668   3HB   ALA  87          3HB       ALA  87 -20.583   6.197  -3.120
  669    H    LEU  88           H        LEU  88 -17.294   6.279  -3.020
  670    HA   LEU  88           HA       LEU  88 -16.402   3.779  -1.999
  671   1HB   LEU  88          2HB       LEU  88 -15.223   5.849  -3.786
  672   2HB   LEU  88          1HB       LEU  88 -14.099   4.696  -3.048
  673    HG   LEU  88           HG       LEU  88 -16.631   3.819  -4.462
  674   1HD1  LEU  88          1HD1      LEU  88 -14.528   5.079  -5.737
  675   2HD1  LEU  88          2HD1      LEU  88 -15.613   3.915  -6.493
  676   3HD1  LEU  88          3HD1      LEU  88 -14.068   3.380  -5.838
  677   1HD2  LEU  88          1HD2      LEU  88 -15.991   1.902  -3.429
  678   2HD2  LEU  88          2HD2      LEU  88 -14.369   2.504  -3.092
  679   3HD2  LEU  88          3HD2      LEU  88 -14.747   1.831  -4.677
  680    H    ARG  89           H        ARG  89 -15.917   7.034  -0.839
  681    HA   ARG  89           HA       ARG  89 -13.475   6.514   0.569
  682   1HB   ARG  89          2HB       ARG  89 -14.093   8.415   1.999
  683   2HB   ARG  89          1HB       ARG  89 -14.387   8.792   0.304
  684   1HG   ARG  89          2HG       ARG  89 -16.447   9.419   1.037
  685   2HG   ARG  89          1HG       ARG  89 -16.774   7.689   0.997
  686   1HD   ARG  89          2HD       ARG  89 -17.389   8.087   3.168
  687   2HD   ARG  89          1HD       ARG  89 -15.666   7.813   3.437
  688    HE   ARG  89           HE       ARG  89 -15.401  10.150   3.822
  689   1HH1  ARG  89          1HH2      ARG  89 -18.551   9.310   2.669
  690   2HH1  ARG  89          2HH2      ARG  89 -19.215  10.882   2.967
  691   1HH2  ARG  89          1HH1      ARG  89 -16.249  12.201   4.181
  692   2HH2  ARG  89          2HH1      ARG  89 -17.913  12.517   3.820
  693    H    GLU  90           H        GLU  90 -16.797   6.525   1.923
  694    HA   GLU  90           HA       GLU  90 -16.089   5.217   4.377
  695   1HB   GLU  90          2HB       GLU  90 -18.316   6.238   4.019
  696   2HB   GLU  90          1HB       GLU  90 -18.723   4.956   2.880
  697   1HG   GLU  90          2HG       GLU  90 -18.434   3.279   4.677
  698   2HG   GLU  90          1HG       GLU  90 -18.064   4.575   5.816
  699    H    LYS  91           H        LYS  91 -16.530   4.081   1.303
  700    HA   LYS  91           HA       LYS  91 -16.840   1.210   1.851
  701   1HB   LYS  91          2HB       LYS  91 -17.273   2.566  -0.361
  702   2HB   LYS  91          1HB       LYS  91 -15.608   2.106  -0.713
  703   1HG   LYS  91          2HG       LYS  91 -17.864   0.207   0.016
  704   2HG   LYS  91          1HG       LYS  91 -17.206   0.447  -1.602
  705   1HD   LYS  91          2HD       LYS  91 -14.915  -0.135  -0.406
  706   2HD   LYS  91          1HD       LYS  91 -15.978  -0.928   0.757
  707   1HE   LYS  91          2HE       LYS  91 -15.830  -1.454  -2.224
  708   2HE   LYS  91          1HE       LYS  91 -15.374  -2.561  -0.930
  709   1HZ   LYS  91          1HZ       LYS  91 -17.484  -3.267  -1.465
  710   2HZ   LYS  91          2HZ       LYS  91 -18.058  -1.700  -1.781
  711   3HZ   LYS  91          3HZ       LYS  91 -17.809  -2.208  -0.179
  712    H    PHE  92           H        PHE  92 -13.923   3.237   1.216
  713    HA   PHE  92           HA       PHE  92 -12.261   0.812   1.698
  714   1HB   PHE  92          2HB       PHE  92 -11.988   3.207   0.040
  715   2HB   PHE  92          1HB       PHE  92 -10.530   2.796   0.944
  716    HD1  PHE  92           1HD      PHE  92 -10.183   0.080   1.027
  717    HD2  PHE  92           2HD      PHE  92 -12.120   2.335  -2.063
  718    HE1  PHE  92           1HE      PHE  92  -9.728  -1.751  -0.576
  719    HE2  PHE  92           2HE      PHE  92 -11.681   0.540  -3.675
  720    HZ   PHE  92           HZ       PHE  92 -10.491  -1.532  -2.941
  721    H    LEU  93           H        LEU  93 -13.381   3.607   3.166
  722    HA   LEU  93           HA       LEU  93 -10.990   4.062   4.803
  723   1HB   LEU  93          2HB       LEU  93 -13.720   5.392   4.807
  724   2HB   LEU  93          1HB       LEU  93 -12.432   5.812   5.929
  725    HG   LEU  93           HG       LEU  93 -12.373   6.099   2.902
  726   1HD1  LEU  93          1HD1      LEU  93 -12.053   8.194   5.055
  727   2HD1  LEU  93          2HD1      LEU  93 -13.603   7.812   4.308
  728   3HD1  LEU  93          3HD1      LEU  93 -12.282   8.450   3.327
  729   1HD2  LEU  93          1HD2      LEU  93 -10.138   5.575   3.330
  730   2HD2  LEU  93          2HD2      LEU  93 -10.205   6.187   4.982
  731   3HD2  LEU  93          3HD2      LEU  93 -10.125   7.312   3.625
  732    H    ASN  94           H        ASN  94 -13.142   1.600   4.974
  733    HA   ASN  94           HA       ASN  94 -13.537   1.856   7.885
  734   1HB   ASN  94          2HB       ASN  94 -14.636  -0.066   5.812
  735   2HB   ASN  94          1HB       ASN  94 -14.914  -0.231   7.547
  736   1HD2  ASN  94          1HD2      ASN  94 -17.271   0.112   6.811
  737   2HD2  ASN  94          2HD2      ASN  94 -17.813   1.714   6.674
  738    H    GLU  95           H        GLU  95 -13.036  -0.233   9.118
  739    HA   GLU  95           HA       GLU  95 -10.296  -1.000   8.468
  740   1HB   GLU  95          2HB       GLU  95 -12.194  -2.044  10.603
  741   2HB   GLU  95          1HB       GLU  95 -10.466  -2.388  10.520
  742   1HG   GLU  95          2HG       GLU  95  -9.989   0.039  10.697
  743   2HG   GLU  95          1HG       GLU  95 -11.720   0.355  10.842
  744    H    HIS  96           H        HIS  96  -9.729  -2.723   7.233
  745    HA   HIS  96           HA       HIS  96 -11.597  -5.027   7.042
  746   1HB   HIS  96          2HB       HIS  96 -12.098  -4.591   4.893
  747   2HB   HIS  96          1HB       HIS  96 -11.110  -3.133   4.950
  748    HD1  HIS  96           1HD      HIS  96 -11.295  -6.406   3.388
  749    HD2  HIS  96           2HD      HIS  96  -8.222  -3.756   4.372
  750    HE1  HIS  96           1HE      HIS  96  -9.236  -7.178   2.134
  751    H    THR  97           H        THR  97 -10.448  -6.876   7.527
  752    HA   THR  97           HA       THR  97  -7.507  -6.888   6.959
  753    HB   THR  97           HB       THR  97  -8.915  -7.726   9.495
  754    HG1  THR  97           1HG      THR  97  -8.513  -5.507   9.276
  755   1HG2  THR  97          1HG2      THR  97  -6.379  -8.019  10.158
  756   2HG2  THR  97          2HG2      THR  97  -6.171  -8.253   8.423
  757   3HG2  THR  97          3HG2      THR  97  -7.235  -9.324   9.334
  758    H    HIS  98           H        HIS  98  -6.550  -8.912   6.724
  759    HA   HIS  98           HA       HIS  98  -8.391 -11.235   6.330
  760   1HB   HIS  98          2HB       HIS  98  -6.288 -11.681   4.595
  761   2HB   HIS  98          1HB       HIS  98  -7.889 -11.101   4.137
  762    HD1  HIS  98           1HD      HIS  98  -4.469  -9.724   5.130
  763    HD2  HIS  98           2HD      HIS  98  -7.950  -8.553   3.174
  764    HE1  HIS  98           1HE      HIS  98  -4.007  -7.426   4.148
  765    H    GLY  99           H        GLY  99  -7.345 -13.305   6.649
  766   1HA   GLY  99          2HA       GLY  99  -5.287 -13.202   8.742
  767   2HA   GLY  99          1HA       GLY  99  -6.154 -14.643   8.206
  768    H    GLU 100           H        GLU 100  -4.513 -12.472   5.914
  769    HA   GLU 100           HA       GLU 100  -2.223 -14.316   5.760
  770   1HB   GLU 100          2HB       GLU 100  -4.108 -13.731   3.449
  771   2HB   GLU 100          1HB       GLU 100  -2.528 -14.493   3.271
  772   1HG   GLU 100          2HG       GLU 100  -4.833 -15.567   4.927
  773   2HG   GLU 100          1HG       GLU 100  -4.309 -16.193   3.363
  774    H    ASP 101           H        ASP 101  -0.344 -13.075   5.235
  775    HA   ASP 101           HA       ASP 101  -0.656 -10.228   5.174
  776   1HB   ASP 101          2HB       ASP 101   1.761 -10.200   4.985
  777   2HB   ASP 101          1HB       ASP 101   1.320 -11.503   6.091
  778    H    GLU 102           H        GLU 102  -1.284  -9.105   3.411
  779    HA   GLU 102           HA       GLU 102  -0.699 -10.249   0.727
  780   1HB   GLU 102          2HB       GLU 102  -2.421  -8.803  -0.120
  781   2HB   GLU 102          1HB       GLU 102  -3.062  -9.575   1.331
  782   1HG   GLU 102          2HG       GLU 102  -2.323  -7.522   2.626
  783   2HG   GLU 102          1HG       GLU 102  -1.961  -6.760   1.076
  784    H    VAL 103           H        VAL 103  -0.056  -8.757  -0.961
  785    HA   VAL 103           HA       VAL 103   1.626  -6.557   0.121
  786    HB   VAL 103           HB       VAL 103   2.188  -8.107  -2.407
  787   1HG1  VAL 103          1HG1      VAL 103   4.491  -7.137  -1.034
  788   2HG1  VAL 103          2HG1      VAL 103   3.319  -5.819  -1.102
  789   3HG1  VAL 103          3HG1      VAL 103   3.847  -6.611  -2.581
  790   1HG2  VAL 103          1HG2      VAL 103   2.401  -9.008   0.334
  791   2HG2  VAL 103          2HG2      VAL 103   4.004  -8.862  -0.380
  792   3HG2  VAL 103          3HG2      VAL 103   2.788  -9.878  -1.151
  793    H    ARG 104           H        ARG 104   1.656  -4.666  -1.031
  794    HA   ARG 104           HA       ARG 104  -0.242  -4.461  -3.303
  795   1HB   ARG 104          2HB       ARG 104   0.039  -2.424  -1.092
  796   2HB   ARG 104          1HB       ARG 104  -1.028  -2.301  -2.496
  797   1HG   ARG 104          2HG       ARG 104  -2.335  -4.172  -1.782
  798   2HG   ARG 104          1HG       ARG 104  -1.170  -4.590  -0.526
  799   1HD   ARG 104          2HD       ARG 104  -2.854  -2.070  -0.634
  800   2HD   ARG 104          1HD       ARG 104  -3.082  -3.425   0.474
  801    HE   ARG 104           HE       ARG 104  -1.188  -1.295   0.829
  802   1HH1  ARG 104          1HH2      ARG 104  -1.666  -4.698   1.166
  803   2HH1  ARG 104          2HH2      ARG 104  -0.450  -4.879   2.386
  804   1HH2  ARG 104          1HH1      ARG 104   0.402  -1.521   2.413
  805   2HH2  ARG 104          2HH1      ARG 104   0.725  -3.087   3.076
  806    H    PHE 105           H        PHE 105   0.585  -3.425  -5.057
  807    HA   PHE 105           HA       PHE 105   3.072  -1.810  -4.653
  808   1HB   PHE 105          2HB       PHE 105   3.791  -3.785  -5.787
  809   2HB   PHE 105          1HB       PHE 105   2.373  -3.791  -6.829
  810    HD1  PHE 105           1HD      PHE 105   3.613  -3.851  -8.891
  811    HD2  PHE 105           2HD      PHE 105   4.279  -0.670  -6.074
  812    HE1  PHE 105           1HE      PHE 105   4.866  -2.584 -10.606
  813    HE2  PHE 105           2HE      PHE 105   5.528   0.589  -7.794
  814    HZ   PHE 105           HZ       PHE 105   5.822  -0.364 -10.063
  815    H    PHE 106           H        PHE 106   2.782   0.292  -5.366
  816    HA   PHE 106           HA       PHE 106   0.347   0.845  -6.961
  817   1HB   PHE 106          2HB       PHE 106   2.371   2.668  -5.613
  818   2HB   PHE 106          1HB       PHE 106   0.904   3.227  -6.417
  819    HD1  PHE 106           1HD      PHE 106  -1.348   2.498  -5.498
  820    HD2  PHE 106           2HD      PHE 106   2.352   1.773  -3.435
  821    HE1  PHE 106           1HE      PHE 106  -2.596   2.033  -3.398
  822    HE2  PHE 106           2HE      PHE 106   1.098   1.297  -1.355
  823    HZ   PHE 106           HZ       PHE 106  -1.367   1.423  -1.337
  824    H    VAL 107           H        VAL 107   0.606   1.005  -9.250
  825    HA   VAL 107           HA       VAL 107   3.374   1.536 -10.216
  826    HB   VAL 107           HB       VAL 107   2.426   0.804 -12.427
  827   1HG1  VAL 107          1HG1      VAL 107   1.824  -1.610 -11.393
  828   2HG1  VAL 107          2HG1      VAL 107   2.568  -0.866  -9.976
  829   3HG1  VAL 107          3HG1      VAL 107   3.476  -0.993 -11.483
  830   1HG2  VAL 107          1HG2      VAL 107  -0.004   1.364 -11.274
  831   2HG2  VAL 107          2HG2      VAL 107   0.058  -0.396 -11.134
  832   3HG2  VAL 107          3HG2      VAL 107   0.208   0.373 -12.713
  833    H    GLU 108           H        GLU 108   0.182   2.931 -10.073
  834    HA   GLU 108           HA       GLU 108   1.266   5.354 -11.382
  835   1HB   GLU 108          2HB       GLU 108  -0.975   3.636 -12.354
  836   2HB   GLU 108          1HB       GLU 108  -1.215   5.380 -12.443
  837   1HG   GLU 108          2HG       GLU 108  -0.232   4.649 -14.532
  838   2HG   GLU 108          1HG       GLU 108   0.991   5.552 -13.640
  839    H    GLY 109           H        GLY 109   0.948   6.899  -9.883
  840   1HA   GLY 109          2HA       GLY 109  -0.582   8.389  -8.703
  841   2HA   GLY 109          1HA       GLY 109  -1.688   7.032  -8.508
  842    H    ALA 110           H        ALA 110  -1.056   8.570  -6.357
  843    HA   ALA 110           HA       ALA 110   0.629   6.716  -4.708
  844   1HB   ALA 110          1HB       ALA 110   1.960   8.697  -4.959
  845   2HB   ALA 110          2HB       ALA 110   1.245   8.793  -3.346
  846   3HB   ALA 110          3HB       ALA 110   0.571   9.744  -4.670
  847    H    GLY 111           H        GLY 111  -0.091   6.354  -2.613
  848   1HA   GLY 111          2HA       GLY 111  -2.641   7.635  -1.751
  849   2HA   GLY 111          1HA       GLY 111  -2.530   5.869  -1.773
  850    H    LEU 112           H        LEU 112  -2.824   7.708   0.596
  851    HA   LEU 112           HA       LEU 112  -0.213   7.416   1.950
  852   1HB   LEU 112          2HB       LEU 112  -2.393   9.178   2.269
  853   2HB   LEU 112          1HB       LEU 112  -2.466   8.136   3.681
  854    HG   LEU 112           HG       LEU 112   0.261   8.791   3.474
  855   1HD1  LEU 112          1HD1      LEU 112  -1.509  11.170   2.822
  856   2HD1  LEU 112          2HD1      LEU 112  -0.217  10.509   1.815
  857   3HD1  LEU 112          3HD1      LEU 112   0.166  11.298   3.348
  858   1HD2  LEU 112          1HD2      LEU 112  -1.833  10.238   5.138
  859   2HD2  LEU 112          2HD2      LEU 112  -0.129  10.008   5.541
  860   3HD2  LEU 112          3HD2      LEU 112  -1.226   8.627   5.525
  861    H    PHE 113           H        PHE 113   0.243   5.450   2.800
  862    HA   PHE 113           HA       PHE 113  -2.034   3.695   3.571
  863   1HB   PHE 113          2HB       PHE 113  -0.020   3.069   1.989
  864   2HB   PHE 113          1HB       PHE 113   0.834   2.826   3.511
  865    HD1  PHE 113           1HD      PHE 113  -2.547   2.026   2.033
  866    HD2  PHE 113           2HD      PHE 113   0.796   0.721   4.400
  867    HE1  PHE 113           1HE      PHE 113  -3.604  -0.208   2.311
  868    HE2  PHE 113           2HE      PHE 113  -0.263  -1.493   4.674
  869    HZ   PHE 113           HZ       PHE 113  -2.446  -1.971   3.636
  870    H    CYS 114           H        CYS 114  -2.520   3.628   5.698
  871    HA   CYS 114           HA       CYS 114  -0.405   4.377   7.668
  872   1HB   CYS 114          2HB       CYS 114  -3.199   5.056   7.396
  873   2HB   CYS 114          1HB       CYS 114  -2.931   4.235   8.933
  874    HG   CYS 114           HG       CYS 114  -0.770   6.252   8.676
  875    H    LEU 115           H        LEU 115   0.165   2.912   9.249
  876    HA   LEU 115           HA       LEU 115  -1.236   0.266   9.173
  877   1HB   LEU 115          2HB       LEU 115   1.592   1.016   9.090
  878   2HB   LEU 115          1HB       LEU 115   1.247  -0.139  10.375
  879    HG   LEU 115           HG       LEU 115   1.812  -1.281   8.253
  880   1HD1  LEU 115          1HD1      LEU 115   0.345  -2.932   8.748
  881   2HD1  LEU 115          2HD1      LEU 115  -1.046  -1.923   8.351
  882   3HD1  LEU 115          3HD1      LEU 115  -0.313  -1.824   9.952
  883   1HD2  LEU 115          1HD2      LEU 115  -0.630  -0.776   6.822
  884   2HD2  LEU 115          2HD2      LEU 115   1.030  -0.492   6.298
  885   3HD2  LEU 115          3HD2      LEU 115   0.156   0.764   7.172
  886    H    HIS 116           H        HIS 116  -1.563  -0.787  11.203
  887    HA   HIS 116           HA       HIS 116  -1.186   0.956  13.607
  888   1HB   HIS 116          2HB       HIS 116  -3.622   0.487  12.506
  889   2HB   HIS 116          1HB       HIS 116  -3.495  -0.913  13.571
  890    HD1  HIS 116           1HD      HIS 116  -4.288  -0.483  15.889
  891    HD2  HIS 116           2HD      HIS 116  -2.868   3.001  14.091
  892    HE1  HIS 116           1HE      HIS 116  -4.614   1.380  17.577
  893    HE2  HIS 116           2HE      HIS 116  -3.752   3.504  16.491
  894    H    ILE 117           H        ILE 117   0.394  -0.110  14.746
  895    HA   ILE 117           HA       ILE 117  -0.001  -3.042  15.198
  896    HB   ILE 117           HB       ILE 117   2.604  -1.607  14.630
  897   1HG1  ILE 117          2HG1      ILE 117   1.970  -3.991  13.089
  898   2HG1  ILE 117          1HG1      ILE 117   0.709  -2.770  12.923
  899   1HG2  ILE 117          1HG2      ILE 117   1.970  -4.189  15.938
  900   2HG2  ILE 117          2HG2      ILE 117   3.405  -3.173  16.085
  901   3HG2  ILE 117          3HG2      ILE 117   3.224  -4.245  14.696
  902   1HD1  ILE 117          1HD1      ILE 117   2.355  -1.095  12.279
  903   2HD1  ILE 117          2HD1      ILE 117   2.534  -2.507  11.237
  904   3HD1  ILE 117          3HD1      ILE 117   3.668  -2.237  12.559
  905    H    GLY 118           H        GLY 118  -0.572  -3.114  17.310
  906   1HA   GLY 118          2HA       GLY 118  -0.265  -3.006  19.662
  907   2HA   GLY 118          1HA       GLY 118   1.330  -2.315  19.362
  908    H    ASP 119           H        ASP 119   1.264  -0.536  20.739
  909    HA   ASP 119           HA       ASP 119  -1.061   1.317  20.561
  910   1HB   ASP 119          2HB       ASP 119   0.019   2.390  22.551
  911   2HB   ASP 119          1HB       ASP 119  -0.427   0.708  22.819
  912    H    GLU 120           H        GLU 120   0.647   1.261  18.311
  913    HA   GLU 120           HA       GLU 120   1.815   4.006  18.472
  914   1HB   GLU 120          2HB       GLU 120   3.080   1.501  17.341
  915   2HB   GLU 120          1HB       GLU 120   3.574   3.108  16.810
  916   1HG   GLU 120          2HG       GLU 120   5.048   2.437  18.603
  917   2HG   GLU 120          1HG       GLU 120   3.981   3.698  19.220
  918    H    VAL 121           H        VAL 121   1.472   5.251  16.510
  919    HA   VAL 121           HA       VAL 121  -0.292   3.889  14.540
  920    HB   VAL 121           HB       VAL 121  -0.097   6.836  14.537
  921   1HG1  VAL 121          1HG1      VAL 121  -1.770   5.266  13.327
  922   2HG1  VAL 121          2HG1      VAL 121  -2.424   6.701  14.116
  923   3HG1  VAL 121          3HG1      VAL 121  -2.563   5.126  14.897
  924   1HG2  VAL 121          1HG2      VAL 121  -1.034   5.313  16.970
  925   2HG2  VAL 121          2HG2      VAL 121  -1.668   6.913  16.583
  926   3HG2  VAL 121          3HG2      VAL 121   0.054   6.702  16.894
  927    H    PHE 122           H        PHE 122   0.920   3.375  12.703
  928    HA   PHE 122           HA       PHE 122   3.367   4.916  12.156
  929   1HB   PHE 122          2HB       PHE 122   2.145   2.508  10.778
  930   2HB   PHE 122          1HB       PHE 122   3.722   3.201  10.402
  931    HD1  PHE 122           1HD      PHE 122   5.605   2.363  11.498
  932    HD2  PHE 122           2HD      PHE 122   1.753   1.935  13.348
  933    HE1  PHE 122           1HE      PHE 122   6.630   1.037  13.320
  934    HE2  PHE 122           2HE      PHE 122   2.779   0.607  15.172
  935    HZ   PHE 122           HZ       PHE 122   5.218   0.154  15.156
  936    H    GLN 123           H        GLN 123   3.576   6.352  10.484
  937    HA   GLN 123           HA       GLN 123   1.238   6.663   8.630
  938   1HB   GLN 123          2HB       GLN 123   1.501   8.549  10.358
  939   2HB   GLN 123          1HB       GLN 123   2.999   8.960   9.530
  940   1HG   GLN 123          2HG       GLN 123   1.722   9.192   7.405
  941   2HG   GLN 123          1HG       GLN 123   0.231   8.880   8.297
  942   1HE2  GLN 123          1HE2      GLN 123  -0.771  10.685   9.215
  943   2HE2  GLN 123          2HE2      GLN 123  -0.026  12.192   9.446
  944    H    VAL 124           H        VAL 124   2.086   5.770   6.734
  945    HA   VAL 124           HA       VAL 124   4.765   6.810   5.889
  946    HB   VAL 124           HB       VAL 124   5.026   4.473   6.504
  947   1HG1  VAL 124          1HG1      VAL 124   3.648   2.724   5.500
  948   2HG1  VAL 124          2HG1      VAL 124   2.762   3.922   4.557
  949   3HG1  VAL 124          3HG1      VAL 124   2.605   3.890   6.314
  950   1HG2  VAL 124          1HG2      VAL 124   6.271   4.041   4.660
  951   2HG2  VAL 124          2HG2      VAL 124   5.610   5.532   3.991
  952   3HG2  VAL 124          3HG2      VAL 124   4.845   3.987   3.623
  953    H    LEU 125           H        LEU 125   4.842   7.674   3.900
  954    HA   LEU 125           HA       LEU 125   2.353   7.863   2.364
  955   1HB   LEU 125          2HB       LEU 125   5.099   8.892   1.586
  956   2HB   LEU 125          1HB       LEU 125   3.537   9.458   0.997
  957    HG   LEU 125           HG       LEU 125   4.530   9.697   3.857
  958   1HD1  LEU 125          1HD1      LEU 125   5.271  11.225   1.700
  959   2HD1  LEU 125          2HD1      LEU 125   5.221  11.809   3.363
  960   3HD1  LEU 125          3HD1      LEU 125   3.858  12.103   2.284
  961   1HD2  LEU 125          1HD2      LEU 125   2.266   9.716   4.214
  962   2HD2  LEU 125          2HD2      LEU 125   1.906  10.095   2.529
  963   3HD2  LEU 125          3HD2      LEU 125   2.411  11.376   3.634
  964    H    CYS 126           H        CYS 126   2.026   6.946   0.329
  965    HA   CYS 126           HA       CYS 126   4.083   4.945  -0.530
  966   1HB   CYS 126          2HB       CYS 126   1.287   4.547   0.117
  967   2HB   CYS 126          1HB       CYS 126   1.600   4.116  -1.561
  968    HG   CYS 126           HG       CYS 126   3.231   2.882   0.812
  969    H    GLU 127           H        GLU 127   4.715   5.094  -2.590
  970    HA   GLU 127           HA       GLU 127   3.035   6.673  -4.478
  971   1HB   GLU 127          2HB       GLU 127   6.042   6.912  -4.129
  972   2HB   GLU 127          1HB       GLU 127   5.086   7.725  -5.369
  973   1HG   GLU 127          2HG       GLU 127   3.770   8.849  -3.592
  974   2HG   GLU 127          1HG       GLU 127   4.790   8.083  -2.374
  975    H    LYS 128           H        LYS 128   3.438   6.109  -6.720
  976    HA   LYS 128           HA       LYS 128   3.738   3.366  -7.161
  977   1HB   LYS 128          2HB       LYS 128   4.140   4.198  -9.633
  978   2HB   LYS 128          1HB       LYS 128   2.564   4.396  -8.872
  979   1HG   LYS 128          2HG       LYS 128   3.040   6.503  -9.857
  980   2HG   LYS 128          1HG       LYS 128   3.386   6.734  -8.153
  981   1HD   LYS 128          2HD       LYS 128   5.176   7.711  -9.502
  982   2HD   LYS 128          1HD       LYS 128   5.801   6.324  -8.610
  983   1HE   LYS 128          2HE       LYS 128   6.221   6.654 -11.250
  984   2HE   LYS 128          1HE       LYS 128   6.080   5.060 -10.508
  985   1HZ   LYS 128          1HZ       LYS 128   4.628   5.066 -12.333
  986   2HZ   LYS 128          2HZ       LYS 128   3.998   6.595 -11.942
  987   3HZ   LYS 128          3HZ       LYS 128   3.635   5.249 -10.970
  988    H    ASN 129           H        ASN 129   6.028   5.025  -5.984
  989    HA   ASN 129           HA       ASN 129   8.298   4.491  -7.751
  990   1HB   ASN 129          2HB       ASN 129   8.310   5.236  -4.839
  991   2HB   ASN 129          1HB       ASN 129   9.663   5.355  -5.964
  992   1HD2  ASN 129          1HD2      ASN 129   8.268   7.554  -4.473
  993   2HD2  ASN 129          2HD2      ASN 129   7.713   8.628  -5.664
  994    H    ASP 130           H        ASP 130   7.488   3.290  -4.499
  995    HA   ASP 130           HA       ASP 130   9.133   0.874  -5.137
  996   1HB   ASP 130          2HB       ASP 130   8.559   2.166  -2.462
  997   2HB   ASP 130          1HB       ASP 130   9.484   0.681  -2.695
  998    H    LEU 131           H        LEU 131   8.143  -0.324  -2.572
  999    HA   LEU 131           HA       LEU 131   5.353  -0.975  -3.227
 1000   1HB   LEU 131          2HB       LEU 131   6.438  -2.577  -4.552
 1001   2HB   LEU 131          1HB       LEU 131   7.607  -2.975  -3.300
 1002    HG   LEU 131           HG       LEU 131   4.684  -3.327  -2.685
 1003   1HD1  LEU 131          1HD1      LEU 131   5.784  -4.557  -4.967
 1004   2HD1  LEU 131          2HD1      LEU 131   4.341  -5.059  -4.086
 1005   3HD1  LEU 131          3HD1      LEU 131   5.905  -5.765  -3.690
 1006   1HD2  LEU 131          1HD2      LEU 131   5.494  -4.517  -0.948
 1007   2HD2  LEU 131          2HD2      LEU 131   7.093  -3.910  -1.379
 1008   3HD2  LEU 131          3HD2      LEU 131   6.542  -5.469  -2.009
 1009    H    ILE 132           H        ILE 132   4.272  -2.097  -1.483
 1010    HA   ILE 132           HA       ILE 132   5.761  -2.188   1.086
 1011    HB   ILE 132           HB       ILE 132   4.546   0.016   0.890
 1012   1HG1  ILE 132          2HG1      ILE 132   3.140  -1.481   3.048
 1013   2HG1  ILE 132          1HG1      ILE 132   4.902  -1.546   3.072
 1014   1HG2  ILE 132          1HG2      ILE 132   2.274   0.087   0.561
 1015   2HG2  ILE 132          2HG2      ILE 132   2.004  -1.427   1.425
 1016   3HG2  ILE 132          3HG2      ILE 132   2.585  -1.451  -0.240
 1017   1HD1  ILE 132          1HD1      ILE 132   3.581   1.108   2.661
 1018   2HD1  ILE 132          2HD1      ILE 132   5.118   0.727   3.440
 1019   3HD1  ILE 132          3HD1      ILE 132   3.599   0.418   4.286
 1020    H    SER 133           H        SER 133   5.007  -3.815   2.493
 1021    HA   SER 133           HA       SER 133   2.526  -5.279   1.757
 1022   1HB   SER 133          2HB       SER 133   4.672  -7.115   2.432
 1023   2HB   SER 133          1HB       SER 133   3.591  -7.138   1.046
 1024    HG   SER 133           HG       SER 133   5.960  -5.603   1.370
 1025    H    VAL 134           H        VAL 134   1.394  -5.564   3.739
 1026    HA   VAL 134           HA       VAL 134   3.071  -5.488   6.181
 1027    HB   VAL 134           HB       VAL 134   1.062  -4.811   7.350
 1028   1HG1  VAL 134          1HG1      VAL 134   2.331  -3.139   5.874
 1029   2HG1  VAL 134          2HG1      VAL 134   0.680  -2.707   6.313
 1030   3HG1  VAL 134          3HG1      VAL 134   1.027  -3.342   4.706
 1031   1HG2  VAL 134          1HG2      VAL 134  -0.180  -5.989   4.959
 1032   2HG2  VAL 134          2HG2      VAL 134  -0.908  -4.458   5.449
 1033   3HG2  VAL 134          3HG2      VAL 134  -0.830  -5.805   6.586
 1034    HA   PRO 135           HA       PRO 135   2.014  -9.663   7.161
 1035   1HB   PRO 135          2HB       PRO 135   1.649  -9.229   9.993
 1036   2HB   PRO 135          1HB       PRO 135   3.071  -9.865   9.150
 1037   1HG   PRO 135          2HG       PRO 135   3.014  -7.462  10.433
 1038   2HG   PRO 135          1HG       PRO 135   4.092  -7.845   9.078
 1039   1HD   PRO 135          2HD       PRO 135   1.502  -6.312   9.038
 1040   2HD   PRO 135          1HD       PRO 135   3.028  -5.974   8.197
 1041    H    ALA 136           H        ALA 136   0.355 -11.153   8.065
 1042    HA   ALA 136           HA       ALA 136  -2.331 -10.177   7.645
 1043   1HB   ALA 136          1HB       ALA 136  -3.037 -12.396   8.117
 1044   2HB   ALA 136          2HB       ALA 136  -1.601 -12.737   9.079
 1045   3HB   ALA 136          3HB       ALA 136  -1.472 -12.578   7.326
 1046    H    HIS 137           H        HIS 137  -4.056 -10.478   9.387
 1047    HA   HIS 137           HA       HIS 137  -4.918 -10.001  11.503
 1048   1HB   HIS 137          2HB       HIS 137  -2.136 -10.312  12.653
 1049   2HB   HIS 137          1HB       HIS 137  -3.694 -10.590  13.435
 1050    HD1  HIS 137           1HD      HIS 137  -5.095 -12.283  11.332
 1051    HD2  HIS 137           2HD      HIS 137  -1.143 -12.930  12.495
 1052    HE1  HIS 137           1HE      HIS 137  -4.570 -14.682  10.753
 1053    HE2  HIS 137           2HE      HIS 137  -2.171 -15.105  11.483
 1054    H    THR 138           H        THR 138  -2.650  -8.220   9.890
 1055    HA   THR 138           HA       THR 138  -2.703  -6.017  11.888
 1056    HB   THR 138           HB       THR 138  -1.182  -5.947   9.278
 1057    HG1  THR 138           1HG      THR 138   0.447  -7.031  10.242
 1058   1HG2  THR 138          1HG2      THR 138  -0.805  -4.685  12.020
 1059   2HG2  THR 138          2HG2      THR 138  -1.340  -3.865  10.549
 1060   3HG2  THR 138          3HG2      THR 138   0.303  -4.495  10.658
 1061    HA   PRO 139           HA       PRO 139  -6.076  -4.481   9.256
 1062   1HB   PRO 139          2HB       PRO 139  -6.701  -2.273  10.752
 1063   2HB   PRO 139          1HB       PRO 139  -7.225  -3.911  11.180
 1064   1HG   PRO 139          2HG       PRO 139  -5.021  -2.273  12.303
 1065   2HG   PRO 139          1HG       PRO 139  -6.120  -3.401  13.116
 1066   1HD   PRO 139          2HD       PRO 139  -3.521  -4.015  12.436
 1067   2HD   PRO 139          1HD       PRO 139  -4.796  -5.227  12.642
 1068    H    HIS 140           H        HIS 140  -6.172  -2.887   7.642
 1069    HA   HIS 140           HA       HIS 140  -4.238  -0.637   7.776
 1070   1HB   HIS 140          2HB       HIS 140  -3.834  -1.080   5.248
 1071   2HB   HIS 140          1HB       HIS 140  -2.982  -2.097   6.410
 1072    HD1  HIS 140           1HD      HIS 140  -4.781  -4.268   7.152
 1073    HD2  HIS 140           2HD      HIS 140  -4.871  -2.704   3.279
 1074    HE1  HIS 140           1HE      HIS 140  -5.792  -6.062   5.670
 1075    H    TRP 141           H        TRP 141  -5.050   1.248   6.731
 1076    HA   TRP 141           HA       TRP 141  -7.638   0.969   5.270
 1077   1HB   TRP 141          2HB       TRP 141  -8.535   2.966   6.428
 1078   2HB   TRP 141          1HB       TRP 141  -8.237   1.645   7.558
 1079    HD1  TRP 141           HD       TRP 141  -6.603   4.912   6.324
 1080    HE1  TRP 141           1HE      TRP 141  -5.118   5.827   8.218
 1081    HE3  TRP 141           3HE      TRP 141  -7.067   1.118   9.693
 1082    HZ2  TRP 141           2HZ      TRP 141  -4.235   5.038  10.837
 1083    HZ3  TRP 141           3HZ      TRP 141  -5.903   1.216  11.875
 1084    HH2  TRP 141           HH       TRP 141  -4.487   3.166  12.453
 1085    H    PHE 142           H        PHE 142  -7.910   2.676   3.649
 1086    HA   PHE 142           HA       PHE 142  -5.334   3.948   2.903
 1087   1HB   PHE 142          2HB       PHE 142  -7.866   3.266   1.477
 1088   2HB   PHE 142          1HB       PHE 142  -6.967   4.663   0.891
 1089    HD1  PHE 142           1HD      PHE 142  -7.057   1.030   1.153
 1090    HD2  PHE 142           2HD      PHE 142  -4.579   4.389   0.136
 1091    HE1  PHE 142           1HE      PHE 142  -5.496  -0.476  -0.041
 1092    HE2  PHE 142           2HE      PHE 142  -3.027   2.898  -1.043
 1093    HZ   PHE 142           HZ       PHE 142  -3.471   0.466  -1.144
 1094    H    ASP 143           H        ASP 143  -5.159   6.243   2.571
 1095    HA   ASP 143           HA       ASP 143  -7.140   7.796   4.154
 1096   1HB   ASP 143          2HB       ASP 143  -4.627   8.002   4.536
 1097   2HB   ASP 143          1HB       ASP 143  -4.537   8.782   2.957
 1098    H    MET 144           H        MET 144  -8.832   8.509   2.925
 1099    HA   MET 144           HA       MET 144  -8.366   9.166   0.082
 1100   1HB   MET 144          2HB       MET 144 -10.678   8.433   1.736
 1101   2HB   MET 144          1HB       MET 144 -11.014   9.703   0.563
 1102   1HG   MET 144          2HG       MET 144 -11.350   7.307  -0.261
 1103   2HG   MET 144          1HG       MET 144 -10.326   8.330  -1.266
 1104   1HE   MET 144          1HE       MET 144 -10.764   5.028  -0.466
 1105   2HE   MET 144          2HE       MET 144  -9.177   4.390  -0.888
 1106   3HE   MET 144          3HE       MET 144  -9.993   5.496  -1.992
 1107    H    GLY 145           H        GLY 145 -10.441  10.811   2.441
 1108   1HA   GLY 145          2HA       GLY 145 -10.606  13.085   3.002
 1109   2HA   GLY 145          1HA       GLY 145  -8.928  13.258   2.486
 1110    H    SER 146           H        SER 146  -9.521  12.176  -0.186
 1111    HA   SER 146           HA       SER 146 -11.260  14.263  -1.388
 1112   1HB   SER 146          2HB       SER 146  -8.309  13.841  -1.864
 1113   2HB   SER 146          1HB       SER 146  -9.339  14.507  -3.131
 1114    HG   SER 146           HG       SER 146  -9.699  16.263  -1.932
 1115    H    GLU 147           H        GLU 147 -11.131  13.752  -3.955
 1116    HA   GLU 147           HA       GLU 147 -11.539  10.803  -4.194
 1117   1HB   GLU 147          2HB       GLU 147 -12.837  11.598  -6.309
 1118   2HB   GLU 147          1HB       GLU 147 -13.578  11.822  -4.726
 1119   1HG   GLU 147          2HG       GLU 147 -13.449  14.088  -4.855
 1120   2HG   GLU 147          1HG       GLU 147 -11.826  14.045  -5.546
 1121    HA   PRO 148           HA       PRO 148  -8.034  12.079  -7.171
 1122   1HB   PRO 148          2HB       PRO 148  -5.867  11.039  -5.935
 1123   2HB   PRO 148          1HB       PRO 148  -6.477  12.660  -5.538
 1124   1HG   PRO 148          2HG       PRO 148  -6.875  10.080  -4.092
 1125   2HG   PRO 148          1HG       PRO 148  -6.518  11.690  -3.445
 1126   1HD   PRO 148          2HD       PRO 148  -9.037  10.639  -3.468
 1127   2HD   PRO 148          1HD       PRO 148  -8.687  12.378  -3.552
 1128    H    ASN 149           H        ASN 149  -7.031  10.619  -8.632
 1129    HA   ASN 149           HA       ASN 149  -8.058   7.866  -8.495
 1130   1HB   ASN 149          2HB       ASN 149  -7.383   7.681 -10.799
 1131   2HB   ASN 149          1HB       ASN 149  -8.140   9.264 -10.604
 1132   1HD2  ASN 149          1HD2      ASN 149  -6.956  10.910 -11.557
 1133   2HD2  ASN 149          2HD2      ASN 149  -5.268  10.930 -11.733
 1134    H    PHE 150           H        PHE 150  -6.760   6.077  -8.219
 1135    HA   PHE 150           HA       PHE 150  -3.817   6.351  -8.177
 1136   1HB   PHE 150          2HB       PHE 150  -3.482   5.922  -5.908
 1137   2HB   PHE 150          1HB       PHE 150  -4.921   6.932  -5.834
 1138    HD1  PHE 150           1HD      PHE 150  -7.158   5.295  -6.442
 1139    HD2  PHE 150           2HD      PHE 150  -3.575   4.171  -4.347
 1140    HE1  PHE 150           1HE      PHE 150  -8.381   3.421  -5.351
 1141    HE2  PHE 150           2HE      PHE 150  -4.810   2.302  -3.270
 1142    HZ   PHE 150           HZ       PHE 150  -7.199   1.931  -3.775
 1143    H    THR 151           H        THR 151  -2.902   4.501  -8.915
 1144    HA   THR 151           HA       THR 151  -4.676   2.139  -9.272
 1145    HB   THR 151           HB       THR 151  -1.971   2.779 -10.500
 1146    HG1  THR 151           1HG      THR 151  -4.594   3.333 -11.182
 1147   1HG2  THR 151          1HG2      THR 151  -2.369   0.902 -11.969
 1148   2HG2  THR 151          2HG2      THR 151  -3.982   0.656 -11.293
 1149   3HG2  THR 151          3HG2      THR 151  -2.554   0.333 -10.309
 1150    H    ALA 152           H        ALA 152  -4.325   0.336  -8.092
 1151    HA   ALA 152           HA       ALA 152  -1.710   0.015  -6.719
 1152   1HB   ALA 152          1HB       ALA 152  -2.595   0.038  -4.647
 1153   2HB   ALA 152          2HB       ALA 152  -3.984  -0.933  -5.139
 1154   3HB   ALA 152          3HB       ALA 152  -3.997   0.814  -5.385
 1155    H    ILE 153           H        ILE 153  -1.265  -2.212  -6.147
 1156    HA   ILE 153           HA       ILE 153  -2.882  -4.189  -7.737
 1157    HB   ILE 153           HB       ILE 153   0.104  -4.306  -7.197
 1158   1HG1  ILE 153          2HG1      ILE 153  -1.503  -3.022  -9.346
 1159   2HG1  ILE 153          1HG1      ILE 153   0.091  -2.596  -8.720
 1160   1HG2  ILE 153          1HG2      ILE 153  -1.522  -5.838  -9.236
 1161   2HG2  ILE 153          2HG2      ILE 153  -1.244  -6.446  -7.603
 1162   3HG2  ILE 153          3HG2      ILE 153   0.120  -6.165  -8.683
 1163   1HD1  ILE 153          1HD1      ILE 153  -0.610  -4.781 -10.692
 1164   2HD1  ILE 153          2HD1      ILE 153   0.937  -4.739  -9.845
 1165   3HD1  ILE 153          3HD1      ILE 153   0.484  -3.416 -10.921
 1166    H    ARG 154           H        ARG 154  -3.744  -5.768  -6.408
 1167    HA   ARG 154           HA       ARG 154  -2.484  -6.099  -3.708
 1168   1HB   ARG 154          2HB       ARG 154  -4.733  -5.363  -3.461
 1169   2HB   ARG 154          1HB       ARG 154  -5.320  -6.492  -4.683
 1170   1HG   ARG 154          2HG       ARG 154  -4.798  -8.391  -3.229
 1171   2HG   ARG 154          1HG       ARG 154  -4.089  -7.307  -2.031
 1172   1HD   ARG 154          2HD       ARG 154  -6.352  -7.866  -1.338
 1173   2HD   ARG 154          1HD       ARG 154  -6.312  -6.171  -1.823
 1174    HE   ARG 154           HE       ARG 154  -7.074  -7.390  -4.144
 1175   1HH1  ARG 154          1HH2      ARG 154  -8.058  -7.714  -0.854
 1176   2HH1  ARG 154          2HH2      ARG 154  -9.696  -8.121  -1.244
 1177   1HH2  ARG 154          1HH1      ARG 154  -9.214  -7.918  -4.671
 1178   2HH2  ARG 154          2HH1      ARG 154 -10.350  -8.236  -3.403
 1179    H    ILE 155           H        ILE 155  -1.600  -8.047  -3.204
 1180    HA   ILE 155           HA       ILE 155  -2.322 -10.387  -4.918
 1181    HB   ILE 155           HB       ILE 155   0.452 -10.393  -3.969
 1182   1HG1  ILE 155          2HG1      ILE 155  -0.573  -8.174  -5.757
 1183   2HG1  ILE 155          1HG1      ILE 155   0.443  -8.029  -4.325
 1184   1HG2  ILE 155          1HG2      ILE 155  -0.718 -11.885  -5.695
 1185   2HG2  ILE 155          2HG2      ILE 155   0.838 -11.213  -6.185
 1186   3HG2  ILE 155          3HG2      ILE 155  -0.654 -10.492  -6.779
 1187   1HD1  ILE 155          1HD1      ILE 155   1.205  -9.175  -7.019
 1188   2HD1  ILE 155          2HD1      ILE 155   2.207  -9.345  -5.576
 1189   3HD1  ILE 155          3HD1      ILE 155   1.861  -7.744  -6.234
 1190    H    PHE 156           H        PHE 156  -2.946 -12.106  -3.694
 1191    HA   PHE 156           HA       PHE 156  -1.646 -12.701  -1.152
 1192   1HB   PHE 156          2HB       PHE 156  -3.584 -12.425   0.274
 1193   2HB   PHE 156          1HB       PHE 156  -3.304 -10.894  -0.560
 1194    HD1  PHE 156           1HD      PHE 156  -4.533 -10.658  -2.909
 1195    HD2  PHE 156           2HD      PHE 156  -5.723 -13.338   0.236
 1196    HE1  PHE 156           1HE      PHE 156  -6.817 -10.771  -3.866
 1197    HE2  PHE 156           2HE      PHE 156  -8.005 -13.452  -0.724
 1198    HZ   PHE 156           HZ       PHE 156  -8.552 -12.169  -2.776
 1199   1H    HOH 181          1H        TIP 181  -7.928  -6.718   0.659
 1200   2H    HOH 181          2H        TIP 181  -6.650  -6.495  -0.094
 1201   1H    HOH 182          1H        TIP 182  -7.122  -3.378   1.535
 1202   2H    HOH 182          2H        TIP 182  -5.630  -3.370   1.347
  Start of MODEL    2
    1   1H    SER   1          1HT       SER   1   6.416   6.959   0.200
    2   2H    SER   1          2HT       SER   1   7.250   6.378   1.561
    3   3H    SER   1          3HT       SER   1   7.593   5.752   0.019
    4    HA   SER   1           HA       SER   1   9.256   7.206  -0.078
    5   1HB   SER   1          2HB       SER   1   6.803   8.926  -0.363
    6   2HB   SER   1          1HB       SER   1   8.407   9.650  -0.430
    7    HG   SER   1           HG       SER   1   7.086   8.146  -2.270
    8    H    ALA   2           H        ALA   2   7.204   7.385   2.616
    9    HA   ALA   2           HA       ALA   2   9.340   8.716   4.170
   10   1HB   ALA   2          1HB       ALA   2   7.017   9.962   5.106
   11   2HB   ALA   2          2HB       ALA   2   6.918  10.068   3.349
   12   3HB   ALA   2          3HB       ALA   2   8.323  10.717   4.195
   13    H    LEU   3           H        LEU   3   9.065   8.390   6.535
   14    HA   LEU   3           HA       LEU   3   6.882   6.485   7.205
   15   1HB   LEU   3          2HB       LEU   3   8.932   5.157   6.781
   16   2HB   LEU   3          1HB       LEU   3   9.799   6.129   7.966
   17    HG   LEU   3           HG       LEU   3   8.080   5.412   9.682
   18   1HD1  LEU   3          1HD1      LEU   3   6.208   4.416   8.917
   19   2HD1  LEU   3          2HD1      LEU   3   7.204   3.011   8.518
   20   3HD1  LEU   3          3HD1      LEU   3   6.905   4.244   7.300
   21   1HD2  LEU   3          1HD2      LEU   3   9.780   4.004  10.167
   22   2HD2  LEU   3          2HD2      LEU   3  10.223   3.880   8.464
   23   3HD2  LEU   3          3HD2      LEU   3   8.999   2.804   9.138
   24    H    THR   4           H        THR   4   5.837   7.191   8.942
   25    HA   THR   4           HA       THR   4   7.278   8.935  10.889
   26    HB   THR   4           HB       THR   4   4.387   9.459  10.392
   27    HG1  THR   4           1HG      THR   4   5.425  10.994   8.696
   28   1HG2  THR   4          1HG2      THR   4   6.103  10.631  11.995
   29   2HG2  THR   4          2HG2      THR   4   4.944  11.612  11.097
   30   3HG2  THR   4          3HG2      THR   4   6.610  11.472  10.530
   31    H    ILE   5           H        ILE   5   6.823   8.351  13.026
   32    HA   ILE   5           HA       ILE   5   4.465   6.587  13.480
   33    HB   ILE   5           HB       ILE   5   7.217   5.913  14.565
   34   1HG1  ILE   5          2HG1      ILE   5   5.755   4.566  12.272
   35   2HG1  ILE   5          1HG1      ILE   5   7.106   5.678  12.062
   36   1HG2  ILE   5          1HG2      ILE   5   5.550   4.979  15.955
   37   2HG2  ILE   5          2HG2      ILE   5   5.972   3.664  14.858
   38   3HG2  ILE   5          3HG2      ILE   5   4.503   4.599  14.587
   39   1HD1  ILE   5          1HD1      ILE   5   7.202   3.093  13.639
   40   2HD1  ILE   5          2HD1      ILE   5   8.549   4.209  13.409
   41   3HD1  ILE   5          3HD1      ILE   5   7.881   3.337  12.029
   42    H    PHE   6           H        PHE   6   3.311   7.790  15.152
   43    HA   PHE   6           HA       PHE   6   5.024   9.121  17.144
   44   1HB   PHE   6          2HB       PHE   6   2.473  10.025  17.522
   45   2HB   PHE   6          1HB       PHE   6   3.633  10.825  16.472
   46    HD1  PHE   6           1HD      PHE   6   3.639  10.332  14.008
   47    HD2  PHE   6           2HD      PHE   6   0.557   8.922  16.648
   48    HE1  PHE   6           1HE      PHE   6   2.163   9.931  12.066
   49    HE2  PHE   6           2HE      PHE   6  -0.921   8.515  14.701
   50    HZ   PHE   6           HZ       PHE   6  -0.123   9.022  12.409
   51    H    SER   7           H        SER   7   3.848   9.166  19.372
   52    HA   SER   7           HA       SER   7   3.219   6.384  20.070
   53   1HB   SER   7          2HB       SER   7   3.353   7.110  22.343
   54   2HB   SER   7          1HB       SER   7   4.630   7.973  21.491
   55    HG   SER   7           HG       SER   7   3.392   9.791  21.487
   56    H    VAL   8           H        VAL   8   1.236   5.801  21.137
   57    HA   VAL   8           HA       VAL   8  -1.133   6.836  19.901
   58    HB   VAL   8           HB       VAL   8  -0.977   4.546  20.907
   59   1HG1  VAL   8          1HG1      VAL   8  -1.153   4.257  23.291
   60   2HG1  VAL   8          2HG1      VAL   8  -1.358   5.991  23.539
   61   3HG1  VAL   8          3HG1      VAL   8   0.196   5.356  22.999
   62   1HG2  VAL   8          1HG2      VAL   8  -3.159   6.131  20.646
   63   2HG2  VAL   8          2HG2      VAL   8  -3.225   5.812  22.379
   64   3HG2  VAL   8          3HG2      VAL   8  -3.243   4.471  21.234
   65    H    LYS   9           H        LYS   9   0.656   7.939  22.668
   66    HA   LYS   9           HA       LYS   9  -1.655   9.507  23.664
   67   1HB   LYS   9          2HB       LYS   9   1.186   9.242  24.688
   68   2HB   LYS   9          1HB       LYS   9  -0.072  10.206  25.459
   69   1HG   LYS   9          2HG       LYS   9  -1.474   8.134  25.638
   70   2HG   LYS   9          1HG       LYS   9  -0.109   7.208  25.015
   71   1HD   LYS   9          2HD       LYS   9   0.233   6.988  27.304
   72   2HD   LYS   9          1HD       LYS   9   1.203   8.421  26.962
   73   1HE   LYS   9          2HE       LYS   9  -0.258   8.755  28.940
   74   2HE   LYS   9          1HE       LYS   9  -0.661   9.871  27.637
   75   1HZ   LYS   9          1HZ       LYS   9  -2.084   7.414  27.402
   76   2HZ   LYS   9          2HZ       LYS   9  -2.680   9.004  27.461
   77   3HZ   LYS   9          3HZ       LYS   9  -2.378   8.152  28.900
   78    H    ASP  10           H        ASP  10   1.389   9.925  21.956
   79    HA   ASP  10           HA       ASP  10   0.795  12.855  21.733
   80   1HB   ASP  10          2HB       ASP  10   2.961  12.147  22.889
   81   2HB   ASP  10          1HB       ASP  10   3.499  11.573  21.310
   82    HA   PRO  11           HA       PRO  11   0.494  11.125  17.463
   83   1HB   PRO  11          2HB       PRO  11  -1.951  12.074  16.833
   84   2HB   PRO  11          1HB       PRO  11  -1.735  10.594  17.789
   85   1HG   PRO  11          2HG       PRO  11  -2.501  13.320  18.670
   86   2HG   PRO  11          1HG       PRO  11  -3.016  11.743  19.288
   87   1HD   PRO  11          2HD       PRO  11  -1.056  13.387  20.450
   88   2HD   PRO  11          1HD       PRO  11  -1.307  11.665  20.798
   89    H    GLN  12           H        GLN  12   0.419  14.284  18.808
   90    HA   GLN  12           HA       GLN  12   0.345  15.641  16.189
   91   1HB   GLN  12          2HB       GLN  12  -0.759  16.605  18.220
   92   2HB   GLN  12          1HB       GLN  12   0.838  16.800  18.943
   93   1HG   GLN  12          2HG       GLN  12   1.517  18.240  17.054
   94   2HG   GLN  12          1HG       GLN  12  -0.089  18.060  16.346
   95   1HE2  GLN  12          1HE2      GLN  12   0.655  20.653  16.942
   96   2HE2  GLN  12          2HE2      GLN  12  -0.160  21.208  18.324
   97    H    ASN  13           H        ASN  13   2.709  14.603  18.550
   98    HA   ASN  13           HA       ASN  13   4.845  15.737  16.784
   99   1HB   ASN  13          2HB       ASN  13   4.604  17.026  18.938
  100   2HB   ASN  13          1HB       ASN  13   5.021  15.545  19.803
  101   1HD2  ASN  13          1HD2      ASN  13   6.287  17.695  17.209
  102   2HD2  ASN  13          2HD2      ASN  13   7.923  17.418  17.570
  103    H    SER  14           H        SER  14   5.298  13.697  15.768
  104    HA   SER  14           HA       SER  14   5.560  11.295  17.342
  105   1HB   SER  14          2HB       SER  14   6.975  11.218  14.810
  106   2HB   SER  14          1HB       SER  14   5.539  10.324  15.298
  107    HG   SER  14           HG       SER  14   5.762  12.852  14.082
  108    H    LEU  15           H        LEU  15   7.336  10.369  18.196
  109    HA   LEU  15           HA       LEU  15   9.777  12.033  18.313
  110   1HB   LEU  15          2HB       LEU  15   9.119   9.465  19.788
  111   2HB   LEU  15          1HB       LEU  15  10.462  10.556  20.130
  112    HG   LEU  15           HG       LEU  15   7.512  11.229  20.363
  113   1HD1  LEU  15          1HD1      LEU  15   8.388   9.796  22.182
  114   2HD1  LEU  15          2HD1      LEU  15   8.018  11.419  22.766
  115   3HD1  LEU  15          3HD1      LEU  15   9.691  10.953  22.458
  116   1HD2  LEU  15          1HD2      LEU  15  10.023  12.864  20.455
  117   2HD2  LEU  15          2HD2      LEU  15   8.702  13.293  21.541
  118   3HD2  LEU  15          3HD2      LEU  15   8.441  13.283  19.797
  119    H    TRP  16           H        TRP  16   9.003  10.513  15.844
  120    HA   TRP  16           HA       TRP  16  11.634   9.428  15.380
  121   1HB   TRP  16          2HB       TRP  16  10.511   7.485  16.553
  122   2HB   TRP  16          1HB       TRP  16   9.405   7.388  15.182
  123    HD1  TRP  16           HD       TRP  16  12.909   6.533  16.253
  124    HE1  TRP  16           1HE      TRP  16  14.156   5.344  14.335
  125    HE3  TRP  16           3HE      TRP  16   9.570   7.202  12.437
  126    HZ2  TRP  16           2HZ      TRP  16  13.800   4.776  11.546
  127    HZ3  TRP  16           3HZ      TRP  16  10.055   6.360  10.189
  128    HH2  TRP  16           HH       TRP  16  12.147   5.139   9.721
  129    H    HIS  17           H        HIS  17  11.847  10.555  13.454
  130    HA   HIS  17           HA       HIS  17   9.961   9.741  11.274
  131   1HB   HIS  17          2HB       HIS  17   9.355  12.007  11.844
  132   2HB   HIS  17          1HB       HIS  17  11.037  12.515  11.747
  133    HD1  HIS  17           1HD      HIS  17   9.438  10.160   9.278
  134    HD2  HIS  17           2HD      HIS  17  10.745  14.118   9.424
  135    HE1  HIS  17           1HE      HIS  17   9.380  11.017   6.889
  136    HE2  HIS  17           2HE      HIS  17  10.160  13.438   6.976
  137    H    SER  18           H        SER  18  11.011   8.858   9.673
  138    HA   SER  18           HA       SER  18  13.618   9.873   8.797
  139   1HB   SER  18          2HB       SER  18  13.876   8.128  10.789
  140   2HB   SER  18          1HB       SER  18  13.638   6.962   9.490
  141    HG   SER  18           HG       SER  18  15.796   8.496  10.078
  142    H    THR  19           H        THR  19  13.836   9.521   6.627
  143    HA   THR  19           HA       THR  19  12.213   7.291   5.441
  144    HB   THR  19           HB       THR  19  11.116   9.503   5.143
  145    HG1  THR  19           1HG      THR  19  10.845   9.267   2.926
  146   1HG2  THR  19          1HG2      THR  19  13.103  10.453   3.202
  147   2HG2  THR  19          2HG2      THR  19  13.673  10.446   4.872
  148   3HG2  THR  19          3HG2      THR  19  12.216  11.341   4.442
  149    H    ASN  20           H        ASN  20  14.061   5.974   5.144
  150    HA   ASN  20           HA       ASN  20  15.845   6.852   2.957
  151   1HB   ASN  20          2HB       ASN  20  17.073   5.208   5.096
  152   2HB   ASN  20          1HB       ASN  20  17.790   6.475   4.104
  153   1HD2  ASN  20          1HD2      ASN  20  18.333   8.266   5.374
  154   2HD2  ASN  20          2HD2      ASN  20  17.423   8.836   6.688
  155    H    ALA  21           H        ALA  21  16.492   4.944   1.623
  156    HA   ALA  21           HA       ALA  21  14.529   2.895   1.543
  157   1HB   ALA  21          1HB       ALA  21  17.392   2.401   0.707
  158   2HB   ALA  21          2HB       ALA  21  16.314   3.430  -0.238
  159   3HB   ALA  21          3HB       ALA  21  15.919   1.728   0.009
  160    H    GLU  22           H        GLU  22  17.893   2.545   2.903
  161    HA   GLU  22           HA       GLU  22  17.345   0.002   4.061
  162   1HB   GLU  22          2HB       GLU  22  19.624   0.942   3.668
  163   2HB   GLU  22          1HB       GLU  22  19.361   2.044   5.020
  164   1HG   GLU  22          2HG       GLU  22  18.952   0.058   6.497
  165   2HG   GLU  22          1HG       GLU  22  19.378  -0.989   5.143
  166    H    GLU  23           H        GLU  23  16.906   3.246   5.374
  167    HA   GLU  23           HA       GLU  23  16.472   2.335   8.094
  168   1HB   GLU  23          2HB       GLU  23  15.560   4.876   6.729
  169   2HB   GLU  23          1HB       GLU  23  15.411   4.572   8.460
  170   1HG   GLU  23          2HG       GLU  23  18.040   4.473   6.946
  171   2HG   GLU  23          1HG       GLU  23  17.479   5.873   7.862
  172    H    ILE  24           H        ILE  24  14.176   3.184   5.457
  173    HA   ILE  24           HA       ILE  24  11.810   2.535   6.930
  174    HB   ILE  24           HB       ILE  24  12.366   2.442   3.948
  175   1HG1  ILE  24          2HG1      ILE  24  11.154   4.635   5.662
  176   2HG1  ILE  24          1HG1      ILE  24  12.819   4.638   5.086
  177   1HG2  ILE  24          1HG2      ILE  24  10.015   1.923   5.603
  178   2HG2  ILE  24          2HG2      ILE  24  10.300   1.530   3.905
  179   3HG2  ILE  24          3HG2      ILE  24   9.726   3.134   4.358
  180   1HD1  ILE  24          1HD1      ILE  24  10.608   5.660   3.723
  181   2HD1  ILE  24          2HD1      ILE  24  10.927   4.117   2.927
  182   3HD1  ILE  24          3HD1      ILE  24  12.198   5.336   3.029
  183    H    GLN  25           H        GLN  25  14.009   0.553   4.954
  184    HA   GLN  25           HA       GLN  25  12.349  -1.803   5.006
  185   1HB   GLN  25          2HB       GLN  25  15.322  -1.424   4.583
  186   2HB   GLN  25          1HB       GLN  25  14.512  -2.984   4.435
  187   1HG   GLN  25          2HG       GLN  25  13.095  -2.152   2.657
  188   2HG   GLN  25          1HG       GLN  25  13.704  -0.513   2.877
  189   1HE2  GLN  25          1HE2      GLN  25  13.935  -1.856   0.353
  190   2HE2  GLN  25          2HE2      GLN  25  15.579  -2.152   0.055
  191    H    GLN  26           H        GLN  26  15.023  -0.699   7.103
  192    HA   GLN  26           HA       GLN  26  15.108  -3.060   8.709
  193   1HB   GLN  26          2HB       GLN  26  15.891  -0.203   9.304
  194   2HB   GLN  26          1HB       GLN  26  16.168  -1.531  10.431
  195   1HG   GLN  26          2HG       GLN  26  17.547  -2.695   8.815
  196   2HG   GLN  26          1HG       GLN  26  17.171  -1.503   7.571
  197   1HE2  GLN  26          1HE2      GLN  26  19.877  -1.987   8.335
  198   2HE2  GLN  26          2HE2      GLN  26  20.469  -0.613   9.137
  199    H    GLN  27           H        GLN  27  13.278  -0.017   9.181
  200    HA   GLN  27           HA       GLN  27  12.145  -0.866  11.704
  201   1HB   GLN  27          2HB       GLN  27  11.210   1.235   9.729
  202   2HB   GLN  27          1HB       GLN  27  10.603   1.053  11.375
  203   1HG   GLN  27          2HG       GLN  27  13.503   1.565  10.648
  204   2HG   GLN  27          1HG       GLN  27  12.374   2.798  11.212
  205   1HE2  GLN  27          1HE2      GLN  27  11.837   2.836  13.471
  206   2HE2  GLN  27          2HE2      GLN  27  12.584   1.819  14.607
  207    H    LEU  28           H        LEU  28  10.880  -0.838   8.381
  208    HA   LEU  28           HA       LEU  28   8.304  -1.917   9.114
  209   1HB   LEU  28          2HB       LEU  28   9.764  -1.888   6.458
  210   2HB   LEU  28          1HB       LEU  28   8.076  -2.334   6.659
  211    HG   LEU  28           HG       LEU  28   9.272   0.343   7.406
  212   1HD1  LEU  28          1HD1      LEU  28   9.110  -0.034   4.976
  213   2HD1  LEU  28          2HD1      LEU  28   7.934   1.170   5.507
  214   3HD1  LEU  28          3HD1      LEU  28   7.414  -0.477   5.154
  215   1HD2  LEU  28          1HD2      LEU  28   6.627  -0.967   7.844
  216   2HD2  LEU  28          2HD2      LEU  28   6.605   0.730   7.363
  217   3HD2  LEU  28          3HD2      LEU  28   7.457   0.240   8.827
  218    H    ASN  29           H        ASN  29  11.229  -3.437   7.782
  219    HA   ASN  29           HA       ASN  29  10.163  -6.097   7.652
  220   1HB   ASN  29          2HB       ASN  29  13.039  -5.203   8.036
  221   2HB   ASN  29          1HB       ASN  29  12.521  -6.806   7.513
  222   1HD2  ASN  29          1HD2      ASN  29  10.338  -5.837   5.788
  223   2HD2  ASN  29          2HD2      ASN  29  11.068  -5.103   4.443
  224    H    ALA  30           H        ALA  30  11.888  -4.313  10.163
  225    HA   ALA  30           HA       ALA  30  12.320  -6.415  11.998
  226   1HB   ALA  30          1HB       ALA  30  12.273  -4.645  13.757
  227   2HB   ALA  30          2HB       ALA  30  11.634  -3.513  12.566
  228   3HB   ALA  30          3HB       ALA  30  13.254  -4.183  12.366
  229    H    LYS  31           H        LYS  31   9.364  -5.068  10.904
  230    HA   LYS  31           HA       LYS  31   7.904  -6.086  13.283
  231   1HB   LYS  31          2HB       LYS  31   7.476  -3.952  11.365
  232   2HB   LYS  31          1HB       LYS  31   6.082  -5.025  11.416
  233   1HG   LYS  31          2HG       LYS  31   7.359  -3.980  13.946
  234   2HG   LYS  31          1HG       LYS  31   6.120  -3.064  13.091
  235   1HD   LYS  31          2HD       LYS  31   5.779  -5.916  14.062
  236   2HD   LYS  31          1HD       LYS  31   5.170  -4.497  14.900
  237   1HE   LYS  31          2HE       LYS  31   3.287  -4.941  13.674
  238   2HE   LYS  31          1HE       LYS  31   4.156  -4.045  12.428
  239   1HZ   LYS  31          1HZ       LYS  31   4.941  -6.782  12.506
  240   2HZ   LYS  31          2HZ       LYS  31   4.353  -5.866  11.201
  241   3HZ   LYS  31          3HZ       LYS  31   3.269  -6.631  12.262
  242    H    GLY  32           H        GLY  32   9.047  -7.298  10.446
  243   1HA   GLY  32          2HA       GLY  32   8.551  -9.458   9.546
  244   2HA   GLY  32          1HA       GLY  32   7.066  -9.480  10.496
  245    H    VAL  33           H        VAL  33   7.775  -6.691   8.554
  246    HA   VAL  33           HA       VAL  33   5.624  -7.543   6.647
  247    HB   VAL  33           HB       VAL  33   4.691  -5.469   6.754
  248   1HG1  VAL  33          1HG1      VAL  33   4.884  -4.469   8.952
  249   2HG1  VAL  33          2HG1      VAL  33   6.454  -5.233   9.200
  250   3HG1  VAL  33          3HG1      VAL  33   4.994  -6.221   9.127
  251   1HG2  VAL  33          1HG2      VAL  33   6.443  -4.273   5.634
  252   2HG2  VAL  33          2HG2      VAL  33   7.520  -4.445   7.021
  253   3HG2  VAL  33          3HG2      VAL  33   6.114  -3.389   7.123
  254    H    ARG  34           H        ARG  34   6.058  -7.353   4.435
  255    HA   ARG  34           HA       ARG  34   8.898  -7.034   3.741
  256   1HB   ARG  34          2HB       ARG  34   7.223  -8.777   2.775
  257   2HB   ARG  34          1HB       ARG  34   6.663  -7.450   1.759
  258   1HG   ARG  34          2HG       ARG  34   8.315  -8.374   0.403
  259   2HG   ARG  34          1HG       ARG  34   9.240  -7.144   1.264
  260   1HD   ARG  34          2HD       ARG  34   9.934  -8.865   2.927
  261   2HD   ARG  34          1HD       ARG  34   9.063 -10.082   1.997
  262    HE   ARG  34           HE       ARG  34  11.672  -9.017   1.351
  263   1HH1  ARG  34          1HH2      ARG  34   8.681 -10.153   0.063
  264   2HH1  ARG  34          2HH2      ARG  34   9.378 -10.701  -1.424
  265   1HH2  ARG  34          1HH1      ARG  34  12.598  -9.731  -0.582
  266   2HH2  ARG  34          2HH1      ARG  34  11.595 -10.463  -1.790
  267    H    PHE  35           H        PHE  35   9.766  -5.348   2.523
  268    HA   PHE  35           HA       PHE  35   7.988  -3.299   1.372
  269   1HB   PHE  35          2HB       PHE  35   8.258  -2.561   3.720
  270   2HB   PHE  35          1HB       PHE  35  10.010  -2.650   3.548
  271    HD1  PHE  35           1HD      PHE  35  11.184  -1.135   1.923
  272    HD2  PHE  35           2HD      PHE  35   7.014  -0.669   2.890
  273    HE1  PHE  35           1HE      PHE  35  11.228   1.168   1.013
  274    HE2  PHE  35           2HE      PHE  35   7.067   1.633   1.970
  275    HZ   PHE  35           HZ       PHE  35   9.171   2.552   1.034
  276    H    GLU  36           H        GLU  36   8.889  -2.836  -0.580
  277    HA   GLU  36           HA       GLU  36  11.843  -2.656  -0.799
  278   1HB   GLU  36          2HB       GLU  36  10.209  -4.315  -2.737
  279   2HB   GLU  36          1HB       GLU  36  11.965  -4.166  -2.668
  280   1HG   GLU  36          2HG       GLU  36  11.862  -5.156  -0.344
  281   2HG   GLU  36          1HG       GLU  36  10.158  -5.491  -0.633
  282    H    ARG  37           H        ARG  37  12.430  -1.729  -3.015
  283    HA   ARG  37           HA       ARG  37  10.332   0.250  -3.791
  284   1HB   ARG  37          2HB       ARG  37  13.340   0.280  -4.175
  285   2HB   ARG  37          1HB       ARG  37  12.243   1.534  -4.754
  286   1HG   ARG  37          2HG       ARG  37  11.467   1.885  -2.408
  287   2HG   ARG  37          1HG       ARG  37  12.671   0.715  -1.867
  288   1HD   ARG  37          2HD       ARG  37  13.234   3.310  -3.330
  289   2HD   ARG  37          1HD       ARG  37  13.564   2.981  -1.629
  290    HE   ARG  37           HE       ARG  37  14.910   0.984  -3.074
  291   1HH1  ARG  37          1HH2      ARG  37  14.833   4.420  -2.827
  292   2HH1  ARG  37          2HH2      ARG  37  16.504   4.620  -3.233
  293   1HH2  ARG  37          1HH1      ARG  37  17.094   1.223  -3.605
  294   2HH2  ARG  37          2HH1      ARG  37  17.785   2.810  -3.674
  295    H    TRP  38           H        TRP  38   9.330  -0.105  -5.720
  296    HA   TRP  38           HA       TRP  38  10.656  -1.941  -7.662
  297   1HB   TRP  38          2HB       TRP  38   7.800  -0.984  -7.422
  298   2HB   TRP  38          1HB       TRP  38   8.380  -2.056  -8.685
  299    HD1  TRP  38           HD       TRP  38   8.242  -1.956  -4.811
  300    HE1  TRP  38           1HE      TRP  38   7.873  -4.368  -3.979
  301    HE3  TRP  38           3HE      TRP  38   8.372  -4.440  -9.258
  302    HZ2  TRP  38           2HZ      TRP  38   7.648  -7.004  -5.067
  303    HZ3  TRP  38           3HZ      TRP  38   8.082  -6.890  -9.337
  304    HH2  TRP  38           HH       TRP  38   7.709  -8.180  -7.257
  305    H    GLN  39           H        GLN  39  10.958  -1.277  -9.819
  306    HA   GLN  39           HA       GLN  39  10.895   1.662 -10.220
  307   1HB   GLN  39          2HB       GLN  39  12.123  -0.468 -11.991
  308   2HB   GLN  39          1HB       GLN  39  12.419   1.271 -12.057
  309   1HG   GLN  39          2HG       GLN  39  13.135  -0.598  -9.780
  310   2HG   GLN  39          1HG       GLN  39  14.262   0.212 -10.869
  311   1HE2  GLN  39          1HE2      GLN  39  13.428   0.444  -7.782
  312   2HE2  GLN  39          2HE2      GLN  39  13.390   2.126  -7.562
  313    H    ALA  40           H        ALA  40   9.179   2.501 -11.272
  314    HA   ALA  40           HA       ALA  40   7.466   0.730 -12.905
  315   1HB   ALA  40          1HB       ALA  40   6.378   3.282 -13.042
  316   2HB   ALA  40          2HB       ALA  40   7.131   3.249 -11.447
  317   3HB   ALA  40          3HB       ALA  40   5.927   2.028 -11.888
  318    H    ASP  41           H        ASP  41   9.398   0.587 -14.449
  319    HA   ASP  41           HA       ASP  41   9.642   2.961 -16.214
  320   1HB   ASP  41          2HB       ASP  41  11.163   0.339 -16.126
  321   2HB   ASP  41          1HB       ASP  41  11.476   1.634 -17.282
  322    H    ARG  42           H        ARG  42   7.650   0.314 -15.970
  323    HA   ARG  42           HA       ARG  42   7.563  -0.241 -18.878
  324   1HB   ARG  42          2HB       ARG  42   5.887  -1.404 -16.633
  325   2HB   ARG  42          1HB       ARG  42   5.977  -2.006 -18.289
  326   1HG   ARG  42          2HG       ARG  42   8.646  -1.792 -17.302
  327   2HG   ARG  42          1HG       ARG  42   7.691  -2.638 -16.083
  328   1HD   ARG  42          2HD       ARG  42   8.536  -4.295 -17.626
  329   2HD   ARG  42          1HD       ARG  42   6.806  -4.119 -17.924
  330    HE   ARG  42           HE       ARG  42   7.850  -2.349 -19.714
  331   1HH1  ARG  42          1HH2      ARG  42   8.618  -5.599 -18.856
  332   2HH1  ARG  42          2HH2      ARG  42   9.207  -6.015 -20.431
  333   1HH2  ARG  42          1HH1      ARG  42   8.616  -2.871 -21.771
  334   2HH2  ARG  42          2HH1      ARG  42   9.206  -4.470 -22.082
  335    H    ASP  43           H        ASP  43   6.149   0.781 -20.202
  336    HA   ASP  43           HA       ASP  43   4.070   2.524 -19.002
  337   1HB   ASP  43          2HB       ASP  43   5.617   3.423 -20.752
  338   2HB   ASP  43          1HB       ASP  43   4.925   2.276 -21.900
  339    H    LEU  44           H        LEU  44   1.961   1.892 -18.968
  340    HA   LEU  44           HA       LEU  44   1.198  -0.522 -20.545
  341   1HB   LEU  44          2HB       LEU  44  -0.793   0.630 -18.690
  342   2HB   LEU  44          1HB       LEU  44  -0.286  -1.041 -18.903
  343    HG   LEU  44           HG       LEU  44   0.433  -0.436 -16.724
  344   1HD1  LEU  44          1HD1      LEU  44   2.536  -1.213 -16.938
  345   2HD1  LEU  44          2HD1      LEU  44   3.036   0.166 -17.903
  346   3HD1  LEU  44          3HD1      LEU  44   2.232  -1.198 -18.672
  347   1HD2  LEU  44          1HD2      LEU  44   0.805   1.698 -16.140
  348   2HD2  LEU  44          2HD2      LEU  44   0.600   2.176 -17.827
  349   3HD2  LEU  44          3HD2      LEU  44   2.202   1.770 -17.214
  350    H    GLY  45           H        GLY  45   1.276   2.620 -21.132
  351   1HA   GLY  45          2HA       GLY  45   0.012   3.184 -23.292
  352   2HA   GLY  45          1HA       GLY  45  -1.420   2.664 -22.402
  353    H    ALA  46           H        ALA  46  -2.402   4.842 -22.529
  354    HA   ALA  46           HA       ALA  46  -0.867   6.986 -21.183
  355   1HB   ALA  46          1HB       ALA  46  -3.596   7.654 -21.941
  356   2HB   ALA  46          2HB       ALA  46  -2.709   6.954 -23.295
  357   3HB   ALA  46          3HB       ALA  46  -2.081   8.383 -22.475
  358    H    ALA  47           H        ALA  47  -4.156   5.536 -20.952
  359    HA   ALA  47           HA       ALA  47  -4.282   6.444 -18.140
  360   1HB   ALA  47          1HB       ALA  47  -6.209   6.009 -20.246
  361   2HB   ALA  47          2HB       ALA  47  -6.426   6.817 -18.693
  362   3HB   ALA  47          3HB       ALA  47  -6.644   5.071 -18.816
  363    HA   PRO  48           HA       PRO  48  -3.281   2.166 -17.102
  364   1HB   PRO  48          2HB       PRO  48  -3.230   2.392 -14.421
  365   2HB   PRO  48          1HB       PRO  48  -1.948   3.087 -15.435
  366   1HG   PRO  48          2HG       PRO  48  -4.273   4.434 -14.145
  367   2HG   PRO  48          1HG       PRO  48  -2.598   4.987 -14.303
  368   1HD   PRO  48          2HD       PRO  48  -4.640   5.829 -15.955
  369   2HD   PRO  48          1HD       PRO  48  -2.931   5.805 -16.426
  370    H    THR  49           H        THR  49  -4.647   0.464 -16.889
  371    HA   THR  49           HA       THR  49  -7.268   0.895 -15.527
  372    HB   THR  49           HB       THR  49  -6.979  -1.358 -17.443
  373    HG1  THR  49           1HG      THR  49  -7.008   1.372 -18.187
  374   1HG2  THR  49          1HG2      THR  49  -9.050  -0.471 -16.096
  375   2HG2  THR  49          2HG2      THR  49  -9.257  -0.991 -17.769
  376   3HG2  THR  49          3HG2      THR  49  -9.136   0.726 -17.388
  377    H    ALA  50           H        ALA  50  -8.118  -1.588 -14.981
  378    HA   ALA  50           HA       ALA  50  -6.144  -2.526 -13.036
  379   1HB   ALA  50          1HB       ALA  50  -8.864  -3.625 -13.804
  380   2HB   ALA  50          2HB       ALA  50  -8.526  -2.534 -12.460
  381   3HB   ALA  50          3HB       ALA  50  -7.900  -4.182 -12.437
  382    H    GLU  51           H        GLU  51  -7.785  -4.088 -15.839
  383    HA   GLU  51           HA       GLU  51  -6.267  -6.483 -15.739
  384   1HB   GLU  51          2HB       GLU  51  -7.456  -5.094 -18.160
  385   2HB   GLU  51          1HB       GLU  51  -6.902  -6.768 -18.123
  386   1HG   GLU  51          2HG       GLU  51  -8.529  -7.252 -16.313
  387   2HG   GLU  51          1HG       GLU  51  -9.114  -5.590 -16.415
  388    H    THR  52           H        THR  52  -5.643  -3.485 -17.462
  389    HA   THR  52           HA       THR  52  -3.234  -4.457 -18.771
  390    HB   THR  52           HB       THR  52  -4.308  -2.413 -19.591
  391    HG1  THR  52           1HG      THR  52  -2.339  -2.036 -20.166
  392   1HG2  THR  52          1HG2      THR  52  -3.342  -0.796 -17.286
  393   2HG2  THR  52          2HG2      THR  52  -4.789  -1.772 -17.030
  394   3HG2  THR  52          3HG2      THR  52  -4.757  -0.564 -18.312
  395    H    VAL  53           H        VAL  53  -3.464  -2.172 -16.039
  396    HA   VAL  53           HA       VAL  53  -0.851  -2.192 -15.180
  397    HB   VAL  53           HB       VAL  53  -3.401  -2.199 -13.568
  398   1HG1  VAL  53          1HG1      VAL  53  -0.551  -2.030 -12.557
  399   2HG1  VAL  53          2HG1      VAL  53  -1.807  -3.153 -12.042
  400   3HG1  VAL  53          3HG1      VAL  53  -1.935  -1.442 -11.640
  401   1HG2  VAL  53          1HG2      VAL  53  -3.231   0.067 -13.733
  402   2HG2  VAL  53          2HG2      VAL  53  -2.166  -0.289 -15.093
  403   3HG2  VAL  53          3HG2      VAL  53  -1.483   0.045 -13.502
  404    H    ILE  54           H        ILE  54  -3.141  -4.828 -14.848
  405    HA   ILE  54           HA       ILE  54  -1.483  -6.402 -13.047
  406    HB   ILE  54           HB       ILE  54  -3.942  -6.905 -14.673
  407   1HG1  ILE  54          2HG1      ILE  54  -4.093  -5.963 -12.399
  408   2HG1  ILE  54          1HG1      ILE  54  -4.840  -7.552 -12.481
  409   1HG2  ILE  54          1HG2      ILE  54  -3.783  -9.315 -13.728
  410   2HG2  ILE  54          2HG2      ILE  54  -2.056  -8.988 -13.587
  411   3HG2  ILE  54          3HG2      ILE  54  -2.840  -8.923 -15.166
  412   1HD1  ILE  54          1HD1      ILE  54  -2.241  -8.178 -11.794
  413   2HD1  ILE  54          2HD1      ILE  54  -3.570  -8.010 -10.650
  414   3HD1  ILE  54          3HD1      ILE  54  -2.489  -6.652 -10.950
  415    H    ALA  55           H        ALA  55  -2.244  -6.765 -16.529
  416    HA   ALA  55           HA       ALA  55  -0.437  -8.923 -16.964
  417   1HB   ALA  55          1HB       ALA  55  -1.112  -8.808 -19.140
  418   2HB   ALA  55          2HB       ALA  55  -0.964  -7.051 -19.204
  419   3HB   ALA  55          3HB       ALA  55  -2.370  -7.790 -18.436
  420    H    ALA  56           H        ALA  56  -0.011  -5.450 -17.418
  421    HA   ALA  56           HA       ALA  56   2.641  -5.698 -18.575
  422   1HB   ALA  56          1HB       ALA  56   1.703  -3.322 -16.954
  423   2HB   ALA  56          2HB       ALA  56   1.157  -3.608 -18.606
  424   3HB   ALA  56          3HB       ALA  56   2.869  -3.336 -18.277
  425    H    TYR  57           H        TYR  57   1.833  -4.537 -15.194
  426    HA   TYR  57           HA       TYR  57   4.528  -5.052 -14.381
  427   1HB   TYR  57          2HB       TYR  57   1.994  -4.594 -12.772
  428   2HB   TYR  57          1HB       TYR  57   3.613  -4.640 -12.077
  429    HD1  TYR  57           1HD      TYR  57   1.185  -2.623 -13.869
  430    HD2  TYR  57           2HD      TYR  57   5.345  -2.967 -12.875
  431    HE1  TYR  57           1HE      TYR  57   1.502  -0.238 -14.435
  432    HE2  TYR  57           2HE      TYR  57   5.675  -0.579 -13.455
  433    HH   TYR  57           HH       TYR  57   4.645   1.156 -14.758
  434    H    GLN  58           H        GLN  58   2.500  -7.294 -15.356
  435    HA   GLN  58           HA       GLN  58   2.237  -9.229 -13.288
  436   1HB   GLN  58          2HB       GLN  58   1.257  -9.334 -15.611
  437   2HB   GLN  58          1HB       GLN  58   2.850  -9.789 -16.202
  438   1HG   GLN  58          2HG       GLN  58   2.118 -11.908 -15.811
  439   2HG   GLN  58          1HG       GLN  58   2.542 -11.544 -14.136
  440   1HE2  GLN  58          1HE2      GLN  58   0.646 -10.314 -12.924
  441   2HE2  GLN  58          2HE2      GLN  58  -0.913 -10.923 -13.199
  442    H    HIS  59           H        HIS  59   4.846  -8.758 -15.675
  443    HA   HIS  59           HA       HIS  59   6.536 -10.852 -14.873
  444   1HB   HIS  59          2HB       HIS  59   8.159  -9.822 -16.180
  445   2HB   HIS  59          1HB       HIS  59   6.708  -9.029 -16.797
  446    HD1  HIS  59           1HD      HIS  59   9.800  -8.404 -14.807
  447    HD2  HIS  59           2HD      HIS  59   6.356  -6.316 -15.894
  448    HE1  HIS  59           1HE      HIS  59  10.236  -5.966 -14.266
  449    HE2  HIS  59           2HE      HIS  59   8.147  -4.688 -14.921
  450    H    ALA  60           H        ALA  60   5.837  -7.817 -13.325
  451    HA   ALA  60           HA       ALA  60   8.144  -7.920 -11.528
  452   1HB   ALA  60          1HB       ALA  60   7.563  -5.758 -11.266
  453   2HB   ALA  60          2HB       ALA  60   6.080  -6.269 -10.461
  454   3HB   ALA  60          3HB       ALA  60   6.096  -6.027 -12.208
  455    H    ILE  61           H        ILE  61   4.809  -9.016 -11.512
  456    HA   ILE  61           HA       ILE  61   4.516  -9.456  -8.708
  457    HB   ILE  61           HB       ILE  61   3.282 -10.951 -11.045
  458   1HG1  ILE  61          2HG1      ILE  61   2.353  -8.567  -9.414
  459   2HG1  ILE  61          1HG1      ILE  61   2.840  -8.545 -11.109
  460   1HG2  ILE  61          1HG2      ILE  61   2.323 -10.726  -8.176
  461   2HG2  ILE  61          2HG2      ILE  61   3.102 -12.154  -8.856
  462   3HG2  ILE  61          3HG2      ILE  61   1.537 -11.623  -9.479
  463   1HD1  ILE  61          1HD1      ILE  61   0.293  -9.378  -9.906
  464   2HD1  ILE  61          2HD1      ILE  61   0.932 -10.534 -11.074
  465   3HD1  ILE  61          3HD1      ILE  61   0.640  -8.861 -11.556
  466    H    ASP  62           H        ASP  62   5.991 -11.440 -11.251
  467    HA   ASP  62           HA       ASP  62   6.275 -13.839  -9.716
  468   1HB   ASP  62          2HB       ASP  62   6.520 -13.624 -12.209
  469   2HB   ASP  62          1HB       ASP  62   8.079 -12.846 -11.935
  470    H    LYS  63           H        LYS  63   8.311 -10.923  -9.942
  471    HA   LYS  63           HA       LYS  63  10.522 -12.089  -8.446
  472   1HB   LYS  63          2HB       LYS  63  10.865 -10.350 -10.199
  473   2HB   LYS  63          1HB       LYS  63   9.930  -9.211  -9.230
  474   1HG   LYS  63          2HG       LYS  63  12.093 -10.539  -7.740
  475   2HG   LYS  63          1HG       LYS  63  12.658  -9.530  -9.072
  476   1HD   LYS  63          2HD       LYS  63  10.603  -8.530  -7.098
  477   2HD   LYS  63          1HD       LYS  63  12.332  -8.377  -6.789
  478   1HE   LYS  63          2HE       LYS  63  11.454  -7.510  -9.480
  479   2HE   LYS  63          1HE       LYS  63  10.872  -6.519  -8.141
  480   1HZ   LYS  63          1HZ       LYS  63  12.994  -5.962  -7.508
  481   2HZ   LYS  63          2HZ       LYS  63  13.166  -6.024  -9.198
  482   3HZ   LYS  63          3HZ       LYS  63  13.700  -7.320  -8.238
  483    H    LEU  64           H        LEU  64   7.557 -10.739  -7.710
  484    HA   LEU  64           HA       LEU  64   8.125  -9.208  -5.347
  485   1HB   LEU  64          2HB       LEU  64   5.840  -9.723  -6.646
  486   2HB   LEU  64          1HB       LEU  64   5.698 -10.974  -5.424
  487    HG   LEU  64           HG       LEU  64   6.473  -8.508  -4.163
  488   1HD1  LEU  64          1HD1      LEU  64   5.402  -7.202  -5.808
  489   2HD1  LEU  64          2HD1      LEU  64   4.146  -7.460  -4.602
  490   3HD1  LEU  64          3HD1      LEU  64   4.160  -8.425  -6.069
  491   1HD2  LEU  64          1HD2      LEU  64   5.335 -10.523  -3.195
  492   2HD2  LEU  64          2HD2      LEU  64   3.858  -9.932  -3.959
  493   3HD2  LEU  64          3HD2      LEU  64   4.681  -8.947  -2.744
  494    H    VAL  65           H        VAL  65   6.697 -12.460  -5.270
  495    HA   VAL  65           HA       VAL  65   8.856 -13.309  -3.433
  496    HB   VAL  65           HB       VAL  65   5.956 -13.040  -2.722
  497   1HG1  VAL  65          1HG1      VAL  65   7.918 -15.098  -1.690
  498   2HG1  VAL  65          2HG1      VAL  65   6.299 -15.382  -2.325
  499   3HG1  VAL  65          3HG1      VAL  65   6.508 -14.595  -0.761
  500   1HG2  VAL  65          1HG2      VAL  65   6.931 -12.254  -0.590
  501   2HG2  VAL  65          2HG2      VAL  65   7.551 -11.331  -1.959
  502   3HG2  VAL  65          3HG2      VAL  65   8.545 -12.585  -1.218
  503    H    ALA  66           H        ALA  66   9.467 -15.316  -4.168
  504    HA   ALA  66           HA       ALA  66   7.564 -16.724  -5.943
  505   1HB   ALA  66          1HB       ALA  66   9.455 -18.093  -6.571
  506   2HB   ALA  66          2HB       ALA  66  10.391 -17.517  -5.190
  507   3HB   ALA  66          3HB       ALA  66  10.012 -16.416  -6.519
  508    H    GLU  67           H        GLU  67   6.077 -17.839  -4.795
  509    HA   GLU  67           HA       GLU  67   6.890 -20.146  -3.253
  510   1HB   GLU  67          2HB       GLU  67   7.132 -18.320  -1.544
  511   2HB   GLU  67          1HB       GLU  67   5.422 -17.953  -1.752
  512   1HG   GLU  67          2HG       GLU  67   4.862 -20.287  -1.102
  513   2HG   GLU  67          1HG       GLU  67   6.577 -20.599  -0.826
  514    H    LYS  68           H        LYS  68   5.202 -21.663  -3.381
  515    HA   LYS  68           HA       LYS  68   3.182 -22.515  -4.281
  516   1HB   LYS  68          2HB       LYS  68   2.310 -20.156  -2.598
  517   2HB   LYS  68          1HB       LYS  68   1.167 -21.300  -3.303
  518   1HG   LYS  68          2HG       LYS  68   3.464 -22.091  -1.486
  519   2HG   LYS  68          1HG       LYS  68   1.803 -21.860  -0.940
  520   1HD   LYS  68          2HD       LYS  68   1.304 -23.542  -2.963
  521   2HD   LYS  68          1HD       LYS  68   2.961 -24.041  -2.624
  522   1HE   LYS  68          2HE       LYS  68   2.405 -24.486  -0.299
  523   2HE   LYS  68          1HE       LYS  68   0.775 -23.855  -0.533
  524   1HZ   LYS  68          1HZ       LYS  68   0.609 -26.181  -0.691
  525   2HZ   LYS  68          2HZ       LYS  68   1.965 -26.300  -1.707
  526   3HZ   LYS  68          3HZ       LYS  68   0.522 -25.616  -2.287
  527    H    GLY  69           H        GLY  69   0.991 -21.713  -5.370
  528   1HA   GLY  69          2HA       GLY  69   1.830 -20.026  -7.649
  529   2HA   GLY  69          1HA       GLY  69   0.369 -21.010  -7.577
  530    H    TYR  70           H        TYR  70   0.744 -19.271  -4.714
  531    HA   TYR  70           HA       TYR  70  -0.520 -17.512  -3.804
  532   1HB   TYR  70          2HB       TYR  70   0.381 -16.486  -6.479
  533   2HB   TYR  70          1HB       TYR  70  -0.763 -15.534  -5.533
  534    HD1  TYR  70           1HD      TYR  70   0.833 -13.691  -5.119
  535    HD2  TYR  70           2HD      TYR  70   1.736 -17.723  -3.916
  536    HE1  TYR  70           1HE      TYR  70   2.706 -12.839  -3.720
  537    HE2  TYR  70           2HE      TYR  70   3.566 -16.886  -2.501
  538    HH   TYR  70           HH       TYR  70   3.969 -14.413  -1.295
  539    H    GLN  71           H        GLN  71  -2.643 -16.339  -4.025
  540    HA   GLN  71           HA       GLN  71  -4.574 -18.130  -5.316
  541   1HB   GLN  71          2HB       GLN  71  -4.930 -17.197  -3.020
  542   2HB   GLN  71          1HB       GLN  71  -5.087 -15.594  -3.739
  543   1HG   GLN  71          2HG       GLN  71  -7.072 -16.167  -4.880
  544   2HG   GLN  71          1HG       GLN  71  -6.783 -17.897  -4.695
  545   1HE2  GLN  71          1HE2      GLN  71  -5.941 -16.511  -1.770
  546   2HE2  GLN  71          2HE2      GLN  71  -7.416 -16.689  -0.951
  547    H    SER  72           H        SER  72  -4.509 -14.543  -5.276
  548    HA   SER  72           HA       SER  72  -4.387 -14.390  -8.170
  549   1HB   SER  72          2HB       SER  72  -7.055 -13.890  -6.823
  550   2HB   SER  72          1HB       SER  72  -6.680 -13.494  -8.498
  551    HG   SER  72           HG       SER  72  -7.639 -15.712  -7.713
  552    H    TRP  73           H        TRP  73  -4.989 -12.066  -8.855
  553    HA   TRP  73           HA       TRP  73  -4.441 -10.128  -6.659
  554   1HB   TRP  73          2HB       TRP  73  -2.986  -9.022  -8.683
  555   2HB   TRP  73          1HB       TRP  73  -2.307 -10.013  -7.398
  556    HD1  TRP  73           HD       TRP  73  -3.496 -10.256 -11.038
  557    HE1  TRP  73           1HE      TRP  73  -2.358 -12.298 -12.123
  558    HE3  TRP  73           3HE      TRP  73  -1.187 -12.273  -6.958
  559    HZ2  TRP  73           2HZ      TRP  73  -0.703 -14.497 -11.373
  560    HZ3  TRP  73           3HZ      TRP  73   0.177 -14.328  -7.176
  561    HH2  TRP  73           HH       TRP  73   0.412 -15.451  -9.371
  562    H    ASP  74           H        ASP  74  -5.187  -8.000  -7.074
  563    HA   ASP  74           HA       ASP  74  -6.789  -7.581  -9.547
  564   1HB   ASP  74          2HB       ASP  74  -7.851  -7.285  -6.718
  565   2HB   ASP  74          1HB       ASP  74  -8.701  -6.764  -8.173
  566    H    VAL  75           H        VAL  75  -7.546  -5.213  -9.617
  567    HA   VAL  75           HA       VAL  75  -5.498  -3.478  -8.293
  568    HB   VAL  75           HB       VAL  75  -6.841  -2.791 -10.896
  569   1HG1  VAL  75          1HG1      VAL  75  -5.403  -1.225  -9.330
  570   2HG1  VAL  75          2HG1      VAL  75  -5.176  -1.179 -11.078
  571   3HG1  VAL  75          3HG1      VAL  75  -4.047  -2.080 -10.066
  572   1HG2  VAL  75          1HG2      VAL  75  -5.850  -4.748 -11.627
  573   2HG2  VAL  75          2HG2      VAL  75  -4.625  -4.725 -10.359
  574   3HG2  VAL  75          3HG2      VAL  75  -4.467  -3.662 -11.758
  575    H    ILE  76           H        ILE  76  -6.214  -1.338  -7.705
  576    HA   ILE  76           HA       ILE  76  -9.193  -1.069  -7.538
  577    HB   ILE  76           HB       ILE  76  -7.193  -0.092  -5.483
  578   1HG1  ILE  76          2HG1      ILE  76  -9.024  -2.503  -5.278
  579   2HG1  ILE  76          1HG1      ILE  76  -7.304  -2.616  -5.658
  580   1HG2  ILE  76          1HG2      ILE  76  -9.361   1.104  -5.629
  581   2HG2  ILE  76          2HG2      ILE  76  -9.195   0.219  -4.115
  582   3HG2  ILE  76          3HG2      ILE  76 -10.204  -0.428  -5.408
  583   1HD1  ILE  76          1HD1      ILE  76  -6.649  -1.879  -3.538
  584   2HD1  ILE  76          2HD1      ILE  76  -8.087  -2.823  -3.154
  585   3HD1  ILE  76          3HD1      ILE  76  -8.184  -1.061  -3.237
  586    H    SER  77           H        SER  77  -9.414   0.393  -9.225
  587    HA   SER  77           HA       SER  77  -7.869   2.946  -8.984
  588   1HB   SER  77          2HB       SER  77  -8.691   3.037 -11.532
  589   2HB   SER  77          1HB       SER  77  -7.195   2.233 -11.067
  590    HG   SER  77           HG       SER  77  -8.196   0.289 -11.188
  591    H    LEU  78           H        LEU  78  -9.070   4.783  -8.739
  592    HA   LEU  78           HA       LEU  78 -12.018   4.582  -9.171
  593   1HB   LEU  78          2HB       LEU  78 -12.408   5.855  -7.195
  594   2HB   LEU  78          1HB       LEU  78 -11.244   4.626  -6.738
  595    HG   LEU  78           HG       LEU  78  -9.553   6.591  -7.509
  596   1HD1  LEU  78          1HD1      LEU  78 -11.835   7.963  -7.783
  597   2HD1  LEU  78          2HD1      LEU  78 -10.380   8.732  -7.159
  598   3HD1  LEU  78          3HD1      LEU  78 -11.628   8.178  -6.046
  599   1HD2  LEU  78          1HD2      LEU  78  -9.589   5.359  -5.347
  600   2HD2  LEU  78          2HD2      LEU  78 -10.907   6.396  -4.797
  601   3HD2  LEU  78          3HD2      LEU  78  -9.314   7.085  -5.115
  602    H    ARG  79           H        ARG  79 -12.905   6.239 -10.377
  603    HA   ARG  79           HA       ARG  79 -10.990   8.245 -11.440
  604   1HB   ARG  79          2HB       ARG  79 -13.804   7.539 -12.327
  605   2HB   ARG  79          1HB       ARG  79 -12.730   8.675 -13.144
  606   1HG   ARG  79          2HG       ARG  79 -11.327   6.203 -12.701
  607   2HG   ARG  79          1HG       ARG  79 -12.862   5.865 -13.503
  608   1HD   ARG  79          2HD       ARG  79 -11.098   6.322 -15.162
  609   2HD   ARG  79          1HD       ARG  79 -12.341   7.573 -15.213
  610    HE   ARG  79           HE       ARG  79 -10.366   8.477 -13.415
  611   1HH1  ARG  79          1HH2      ARG  79 -10.703   7.594 -16.730
  612   2HH1  ARG  79          2HH2      ARG  79  -9.472   8.681 -17.281
  613   1HH2  ARG  79          1HH1      ARG  79  -8.759   9.901 -14.116
  614   2HH2  ARG  79          2HH1      ARG  79  -8.372   9.987 -15.802
  615    H    ALA  80           H        ALA  80 -11.677  10.532 -11.571
  616    HA   ALA  80           HA       ALA  80 -13.030  11.386  -9.106
  617   1HB   ALA  80          1HB       ALA  80 -11.865  13.308  -9.401
  618   2HB   ALA  80          2HB       ALA  80 -12.402  13.472 -11.073
  619   3HB   ALA  80          3HB       ALA  80 -11.016  12.448 -10.688
  620    H    ASP  81           H        ASP  81 -13.745  11.034 -12.423
  621    HA   ASP  81           HA       ASP  81 -16.166  12.739 -12.361
  622   1HB   ASP  81          2HB       ASP  81 -14.786  12.578 -14.423
  623   2HB   ASP  81          1HB       ASP  81 -15.230  10.876 -14.560
  624    H    ASN  82           H        ASN  82 -16.153  10.489 -10.525
  625    HA   ASN  82           HA       ASN  82 -18.557   9.060 -11.567
  626   1HB   ASN  82          2HB       ASN  82 -17.670   7.069 -10.184
  627   2HB   ASN  82          1HB       ASN  82 -16.883   7.403 -11.729
  628   1HD2  ASN  82          1HD2      ASN  82 -16.380   9.618  -9.077
  629   2HD2  ASN  82          2HD2      ASN  82 -14.777   9.171  -8.745
  630    HA   PRO  83           HA       PRO  83 -19.855  10.644  -7.503
  631   1HB   PRO  83          2HB       PRO  83 -22.503  10.061  -7.696
  632   2HB   PRO  83          1HB       PRO  83 -21.763  11.438  -8.535
  633   1HG   PRO  83          2HG       PRO  83 -22.573   8.785  -9.601
  634   2HG   PRO  83          1HG       PRO  83 -22.650  10.382 -10.362
  635   1HD   PRO  83          2HD       PRO  83 -20.678   8.488 -10.874
  636   2HD   PRO  83          1HD       PRO  83 -20.506  10.231 -11.175
  637    H    GLN  84           H        GLN  84 -20.463   7.457  -8.748
  638    HA   GLN  84           HA       GLN  84 -21.401   6.318  -6.238
  639   1HB   GLN  84          2HB       GLN  84 -21.843   5.392  -8.575
  640   2HB   GLN  84          1HB       GLN  84 -20.187   4.786  -8.547
  641   1HG   GLN  84          2HG       GLN  84 -20.677   3.498  -6.508
  642   2HG   GLN  84          1HG       GLN  84 -22.326   4.123  -6.501
  643   1HE2  GLN  84          1HE2      GLN  84 -20.904   1.323  -7.112
  644   2HE2  GLN  84          2HE2      GLN  84 -21.763   0.790  -8.476
  645    H    LYS  85           H        LYS  85 -18.376   7.382  -7.195
  646    HA   LYS  85           HA       LYS  85 -16.830   5.301  -5.807
  647   1HB   LYS  85          2HB       LYS  85 -16.265   7.607  -7.515
  648   2HB   LYS  85          1HB       LYS  85 -15.138   7.460  -6.168
  649   1HG   LYS  85          2HG       LYS  85 -14.392   6.205  -8.200
  650   2HG   LYS  85          1HG       LYS  85 -14.614   5.164  -6.795
  651   1HD   LYS  85          2HD       LYS  85 -16.533   4.171  -7.675
  652   2HD   LYS  85          1HD       LYS  85 -16.908   5.562  -8.689
  653   1HE   LYS  85          2HE       LYS  85 -16.048   3.525  -9.931
  654   2HE   LYS  85          1HE       LYS  85 -15.142   5.006 -10.227
  655   1HZ   LYS  85          1HZ       LYS  85 -13.506   3.450  -9.796
  656   2HZ   LYS  85          2HZ       LYS  85 -14.398   2.686  -8.567
  657   3HZ   LYS  85          3HZ       LYS  85 -13.695   4.208  -8.290
  658    H    GLU  86           H        GLU  86 -18.136   8.486  -5.131
  659    HA   GLU  86           HA       GLU  86 -16.651   9.077  -2.786
  660   1HB   GLU  86          2HB       GLU  86 -19.535   9.682  -3.504
  661   2HB   GLU  86          1HB       GLU  86 -18.783  10.283  -2.025
  662   1HG   GLU  86          2HG       GLU  86 -18.524  12.015  -3.661
  663   2HG   GLU  86          1HG       GLU  86 -16.944  11.251  -3.491
  664    H    ALA  87           H        ALA  87 -19.467   6.954  -3.284
  665    HA   ALA  87           HA       ALA  87 -19.831   6.290  -0.514
  666   1HB   ALA  87          1HB       ALA  87 -20.937   5.497  -3.054
  667   2HB   ALA  87          2HB       ALA  87 -21.618   5.282  -1.442
  668   3HB   ALA  87          3HB       ALA  87 -20.542   4.057  -2.114
  669    H    LEU  88           H        LEU  88 -17.550   5.302  -2.961
  670    HA   LEU  88           HA       LEU  88 -16.752   2.859  -1.675
  671   1HB   LEU  88          2HB       LEU  88 -15.697   4.450  -3.945
  672   2HB   LEU  88          1HB       LEU  88 -14.538   3.423  -3.103
  673    HG   LEU  88           HG       LEU  88 -16.189   1.518  -3.375
  674   1HD1  LEU  88          1HD1      LEU  88 -18.050   3.321  -3.933
  675   2HD1  LEU  88          2HD1      LEU  88 -18.084   1.730  -4.694
  676   3HD1  LEU  88          3HD1      LEU  88 -17.444   3.115  -5.577
  677   1HD2  LEU  88          1HD2      LEU  88 -14.756   2.913  -5.602
  678   2HD2  LEU  88          2HD2      LEU  88 -15.754   1.512  -5.992
  679   3HD2  LEU  88          3HD2      LEU  88 -14.416   1.352  -4.854
  680    H    ARG  89           H        ARG  89 -16.058   6.170  -1.112
  681    HA   ARG  89           HA       ARG  89 -13.438   6.014   0.027
  682   1HB   ARG  89          2HB       ARG  89 -14.867   8.121  -0.308
  683   2HB   ARG  89          1HB       ARG  89 -15.698   7.675   1.180
  684   1HG   ARG  89          2HG       ARG  89 -13.959   9.201   1.803
  685   2HG   ARG  89          1HG       ARG  89 -13.432   7.595   2.307
  686   1HD   ARG  89          2HD       ARG  89 -11.618   7.712   0.982
  687   2HD   ARG  89          1HD       ARG  89 -12.610   8.098  -0.424
  688    HE   ARG  89           HE       ARG  89 -11.774  10.278  -0.177
  689   1HH1  ARG  89          1HH2      ARG  89 -12.188   8.720   2.870
  690   2HH1  ARG  89          2HH2      ARG  89 -11.704  10.103   3.794
  691   1HH2  ARG  89          1HH1      ARG  89 -11.145  12.097   1.013
  692   2HH2  ARG  89          2HH1      ARG  89 -11.113  12.015   2.742
  693    H    GLU  90           H        GLU  90 -16.514   5.945   1.826
  694    HA   GLU  90           HA       GLU  90 -15.422   4.928   4.277
  695   1HB   GLU  90          2HB       GLU  90 -18.226   4.649   3.164
  696   2HB   GLU  90          1HB       GLU  90 -17.773   4.179   4.802
  697   1HG   GLU  90          2HG       GLU  90 -16.960   6.499   5.207
  698   2HG   GLU  90          1HG       GLU  90 -17.537   6.953   3.603
  699    H    LYS  91           H        LYS  91 -16.306   3.493   1.461
  700    HA   LYS  91           HA       LYS  91 -16.560   0.704   2.277
  701   1HB   LYS  91          2HB       LYS  91 -17.256   1.557   0.004
  702   2HB   LYS  91          1HB       LYS  91 -15.548   1.518  -0.442
  703   1HG   LYS  91          2HG       LYS  91 -16.259  -0.582  -1.160
  704   2HG   LYS  91          1HG       LYS  91 -15.656  -0.945   0.457
  705   1HD   LYS  91          2HD       LYS  91 -17.899  -0.880   1.375
  706   2HD   LYS  91          1HD       LYS  91 -18.556  -0.314  -0.160
  707   1HE   LYS  91          2HE       LYS  91 -16.995  -2.783  -0.426
  708   2HE   LYS  91          1HE       LYS  91 -18.392  -2.963   0.634
  709   1HZ   LYS  91          1HZ       LYS  91 -18.328  -2.123  -2.199
  710   2HZ   LYS  91          2HZ       LYS  91 -19.664  -1.782  -1.207
  711   3HZ   LYS  91          3HZ       LYS  91 -19.205  -3.392  -1.494
  712    H    PHE  92           H        PHE  92 -13.725   2.642   1.354
  713    HA   PHE  92           HA       PHE  92 -11.996   0.281   1.904
  714   1HB   PHE  92          2HB       PHE  92 -11.754   2.672   0.207
  715   2HB   PHE  92          1HB       PHE  92 -10.294   2.270   1.110
  716    HD1  PHE  92           1HD      PHE  92 -11.850   1.770  -1.915
  717    HD2  PHE  92           2HD      PHE  92  -9.938  -0.460   1.209
  718    HE1  PHE  92           1HE      PHE  92 -11.392  -0.035  -3.514
  719    HE2  PHE  92           2HE      PHE  92  -9.455  -2.292  -0.386
  720    HZ   PHE  92           HZ       PHE  92 -10.202  -2.090  -2.758
  721    H    LEU  93           H        LEU  93 -13.058   3.219   3.212
  722    HA   LEU  93           HA       LEU  93 -10.729   3.599   4.946
  723   1HB   LEU  93          2HB       LEU  93 -13.178   5.134   4.295
  724   2HB   LEU  93          1HB       LEU  93 -12.583   5.327   5.935
  725    HG   LEU  93           HG       LEU  93 -11.723   6.974   4.164
  726   1HD1  LEU  93          1HD1      LEU  93  -9.403   6.902   5.118
  727   2HD1  LEU  93          2HD1      LEU  93  -9.813   5.375   5.889
  728   3HD1  LEU  93          3HD1      LEU  93 -10.679   6.844   6.328
  729   1HD2  LEU  93          1HD2      LEU  93 -10.188   6.293   2.569
  730   2HD2  LEU  93          2HD2      LEU  93 -11.264   4.898   2.601
  731   3HD2  LEU  93          3HD2      LEU  93  -9.734   4.850   3.458
  732    H    ASN  94           H        ASN  94 -13.028   1.261   5.201
  733    HA   ASN  94           HA       ASN  94 -13.468   1.777   8.090
  734   1HB   ASN  94          2HB       ASN  94 -15.220   0.135   7.935
  735   2HB   ASN  94          1HB       ASN  94 -15.423   1.225   6.563
  736   1HD2  ASN  94          1HD2      ASN  94 -16.549  -1.261   6.220
  737   2HD2  ASN  94          2HD2      ASN  94 -15.609  -2.216   5.178
  738    H    GLU  95           H        GLU  95 -13.417  -0.507   9.291
  739    HA   GLU  95           HA       GLU  95 -10.693  -1.438   9.066
  740   1HB   GLU  95          2HB       GLU  95 -13.046  -2.649  10.556
  741   2HB   GLU  95          1HB       GLU  95 -11.352  -3.073  10.800
  742   1HG   GLU  95          2HG       GLU  95 -10.871  -0.731  11.446
  743   2HG   GLU  95          1HG       GLU  95 -12.580  -0.338  11.247
  744    H    HIS  96           H        HIS  96  -9.937  -2.945   7.673
  745    HA   HIS  96           HA       HIS  96 -11.755  -5.137   6.801
  746   1HB   HIS  96          2HB       HIS  96 -11.874  -4.249   4.724
  747   2HB   HIS  96          1HB       HIS  96 -10.731  -2.978   5.149
  748    HD1  HIS  96           1HD      HIS  96 -11.034  -6.166   3.324
  749    HD2  HIS  96           2HD      HIS  96  -7.950  -3.729   4.717
  750    HE1  HIS  96           1HE      HIS  96  -8.923  -6.941   2.169
  751    H    THR  97           H        THR  97 -10.727  -7.019   7.338
  752    HA   THR  97           HA       THR  97  -7.731  -7.074   7.233
  753    HB   THR  97           HB       THR  97  -9.495  -8.198   9.426
  754    HG1  THR  97           1HG      THR  97  -9.224  -5.989   9.608
  755   1HG2  THR  97          1HG2      THR  97  -6.627  -8.548   8.687
  756   2HG2  THR  97          2HG2      THR  97  -7.734  -9.688   9.452
  757   3HG2  THR  97          3HG2      THR  97  -7.009  -8.390  10.402
  758    H    HIS  98           H        HIS  98  -6.819  -9.149   6.945
  759    HA   HIS  98           HA       HIS  98  -8.673 -11.344   6.132
  760   1HB   HIS  98          2HB       HIS  98  -6.630 -11.709   4.364
  761   2HB   HIS  98          1HB       HIS  98  -8.141 -10.886   3.981
  762    HD1  HIS  98           1HD      HIS  98  -4.804  -9.864   5.587
  763    HD2  HIS  98           2HD      HIS  98  -7.690  -8.465   2.946
  764    HE1  HIS  98           1HE      HIS  98  -4.057  -7.543   4.873
  765    H    GLY  99           H        GLY  99  -7.486 -13.470   5.986
  766   1HA   GLY  99          2HA       GLY  99  -5.603 -13.661   8.254
  767   2HA   GLY  99          1HA       GLY  99  -6.410 -15.014   7.466
  768    H    GLU 100           H        GLU 100  -4.846 -12.659   5.385
  769    HA   GLU 100           HA       GLU 100  -2.363 -14.244   5.258
  770   1HB   GLU 100          2HB       GLU 100  -4.238 -13.833   2.900
  771   2HB   GLU 100          1HB       GLU 100  -2.572 -14.395   2.755
  772   1HG   GLU 100          2HG       GLU 100  -3.800 -16.397   2.790
  773   2HG   GLU 100          1HG       GLU 100  -3.278 -16.222   4.466
  774    H    ASP 101           H        ASP 101  -0.601 -12.771   4.725
  775    HA   ASP 101           HA       ASP 101  -1.260  -9.981   4.779
  776   1HB   ASP 101          2HB       ASP 101   1.073  -9.655   4.794
  777   2HB   ASP 101          1HB       ASP 101   0.872 -11.225   5.566
  778    H    GLU 102           H        GLU 102  -1.813  -8.714   3.097
  779    HA   GLU 102           HA       GLU 102  -1.216  -9.687   0.338
  780   1HB   GLU 102          2HB       GLU 102  -2.863  -7.456   0.080
  781   2HB   GLU 102          1HB       GLU 102  -3.390  -9.129  -0.004
  782   1HG   GLU 102          2HG       GLU 102  -4.801  -8.163   1.619
  783   2HG   GLU 102          1HG       GLU 102  -3.587  -8.992   2.581
  784    H    VAL 103           H        VAL 103  -0.292  -8.240  -1.176
  785    HA   VAL 103           HA       VAL 103   1.284  -6.056   0.103
  786    HB   VAL 103           HB       VAL 103   1.803  -7.565  -2.475
  787   1HG1  VAL 103          1HG1      VAL 103   4.016  -6.277  -1.025
  788   2HG1  VAL 103          2HG1      VAL 103   2.831  -5.151  -1.690
  789   3HG1  VAL 103          3HG1      VAL 103   3.649  -6.302  -2.741
  790   1HG2  VAL 103          1HG2      VAL 103   2.036  -8.478   0.177
  791   2HG2  VAL 103          2HG2      VAL 103   3.674  -8.055  -0.321
  792   3HG2  VAL 103          3HG2      VAL 103   2.737  -9.214  -1.264
  793    H    ARG 104           H        ARG 104   1.191  -3.981  -0.736
  794    HA   ARG 104           HA       ARG 104  -0.668  -3.604  -3.037
  795   1HB   ARG 104          2HB       ARG 104  -0.274  -1.204  -1.465
  796   2HB   ARG 104          1HB       ARG 104  -1.768  -1.964  -2.007
  797   1HG   ARG 104          2HG       ARG 104  -0.170  -3.020   0.345
  798   2HG   ARG 104          1HG       ARG 104  -1.436  -1.813   0.525
  799   1HD   ARG 104          2HD       ARG 104  -2.933  -3.480  -0.793
  800   2HD   ARG 104          1HD       ARG 104  -1.699  -4.672  -0.386
  801    HE   ARG 104           HE       ARG 104  -3.662  -3.624   1.434
  802   1HH1  ARG 104          1HH2      ARG 104  -0.369  -4.588   1.119
  803   2HH1  ARG 104          2HH2      ARG 104  -0.187  -4.982   2.795
  804   1HH2  ARG 104          1HH1      ARG 104  -3.437  -4.132   3.621
  805   2HH2  ARG 104          2HH1      ARG 104  -1.921  -4.721   4.212
  806    H    PHE 105           H        PHE 105   0.315  -2.894  -4.831
  807    HA   PHE 105           HA       PHE 105   2.828  -1.306  -4.498
  808   1HB   PHE 105          2HB       PHE 105   3.279  -3.442  -5.610
  809   2HB   PHE 105          1HB       PHE 105   1.965  -3.176  -6.728
  810    HD1  PHE 105           1HD      PHE 105   3.101  -3.221  -8.772
  811    HD2  PHE 105           2HD      PHE 105   4.501  -0.616  -5.652
  812    HE1  PHE 105           1HE      PHE 105   4.658  -2.147 -10.361
  813    HE2  PHE 105           2HE      PHE 105   6.046   0.458  -7.246
  814    HZ   PHE 105           HZ       PHE 105   6.126  -0.301  -9.606
  815    H    PHE 106           H        PHE 106   2.421   0.834  -4.986
  816    HA   PHE 106           HA       PHE 106   0.063   1.509  -6.635
  817   1HB   PHE 106          2HB       PHE 106   2.161   3.131  -5.161
  818   2HB   PHE 106          1HB       PHE 106   0.754   3.838  -5.949
  819    HD1  PHE 106           1HD      PHE 106   1.958   1.694  -3.217
  820    HD2  PHE 106           2HD      PHE 106  -1.505   3.490  -5.017
  821    HE1  PHE 106           1HE      PHE 106   0.607   1.091  -1.222
  822    HE2  PHE 106           2HE      PHE 106  -2.851   2.895  -3.022
  823    HZ   PHE 106           HZ       PHE 106  -1.796   1.692  -1.123
  824    H    VAL 107           H        VAL 107   0.448   1.480  -8.908
  825    HA   VAL 107           HA       VAL 107   3.198   2.211  -9.799
  826    HB   VAL 107           HB       VAL 107   2.528   1.332 -11.991
  827   1HG1  VAL 107          1HG1      VAL 107   2.724  -0.144  -9.548
  828   2HG1  VAL 107          2HG1      VAL 107   3.209  -0.630 -11.173
  829   3HG1  VAL 107          3HG1      VAL 107   1.570  -0.958 -10.606
  830   1HG2  VAL 107          1HG2      VAL 107   0.082   0.038 -11.280
  831   2HG2  VAL 107          2HG2      VAL 107   0.355   1.232 -12.551
  832   3HG2  VAL 107          3HG2      VAL 107  -0.085   1.757 -10.924
  833    H    GLU 108           H        GLU 108  -0.027   3.478  -9.711
  834    HA   GLU 108           HA       GLU 108   0.997   5.883 -11.102
  835   1HB   GLU 108          2HB       GLU 108  -1.545   4.430 -11.890
  836   2HB   GLU 108          1HB       GLU 108  -1.099   6.038 -12.457
  837   1HG   GLU 108          2HG       GLU 108   0.553   3.525 -12.872
  838   2HG   GLU 108          1HG       GLU 108  -0.463   4.280 -14.093
  839    H    GLY 109           H        GLY 109   0.523   7.593  -9.859
  840   1HA   GLY 109          2HA       GLY 109  -0.888   9.050  -8.600
  841   2HA   GLY 109          1HA       GLY 109  -2.062   7.741  -8.455
  842    H    ALA 110           H        ALA 110  -1.698   8.935  -6.189
  843    HA   ALA 110           HA       ALA 110   0.112   7.125  -4.635
  844   1HB   ALA 110          1HB       ALA 110   1.190   9.319  -4.800
  845   2HB   ALA 110          2HB       ALA 110   0.652   9.036  -3.143
  846   3HB   ALA 110          3HB       ALA 110  -0.273  10.102  -4.201
  847    H    GLY 111           H        GLY 111  -0.604   6.590  -2.554
  848   1HA   GLY 111          2HA       GLY 111  -3.354   7.475  -1.805
  849   2HA   GLY 111          1HA       GLY 111  -2.947   5.753  -1.803
  850    H    LEU 112           H        LEU 112  -3.636   7.725   0.454
  851    HA   LEU 112           HA       LEU 112  -1.133   7.714   2.020
  852   1HB   LEU 112          2HB       LEU 112  -3.280   9.405   2.036
  853   2HB   LEU 112          1HB       LEU 112  -3.701   8.338   3.368
  854    HG   LEU 112           HG       LEU 112  -2.443  10.143   4.317
  855   1HD1  LEU 112          1HD1      LEU 112  -0.847   8.947   5.491
  856   2HD1  LEU 112          2HD1      LEU 112  -0.236   8.139   4.049
  857   3HD1  LEU 112          3HD1      LEU 112  -1.752   7.612   4.779
  858   1HD2  LEU 112          1HD2      LEU 112  -1.091  10.020   1.777
  859   2HD2  LEU 112          2HD2      LEU 112   0.095   9.966   3.082
  860   3HD2  LEU 112          3HD2      LEU 112  -1.050  11.302   2.988
  861    H    PHE 113           H        PHE 113  -0.584   5.747   2.823
  862    HA   PHE 113           HA       PHE 113  -2.750   3.876   3.625
  863   1HB   PHE 113          2HB       PHE 113  -0.831   3.183   2.087
  864   2HB   PHE 113          1HB       PHE 113   0.219   3.314   3.493
  865    HD1  PHE 113           1HD      PHE 113  -3.069   1.765   2.491
  866    HD2  PHE 113           2HD      PHE 113   0.539   1.455   4.815
  867    HE1  PHE 113           1HE      PHE 113  -3.728  -0.514   3.227
  868    HE2  PHE 113           2HE      PHE 113  -0.122  -0.809   5.546
  869    HZ   PHE 113           HZ       PHE 113  -2.254  -1.803   4.752
  870    H    CYS 114           H        CYS 114  -3.117   3.379   5.747
  871    HA   CYS 114           HA       CYS 114  -1.200   4.487   7.763
  872   1HB   CYS 114          2HB       CYS 114  -4.081   4.775   7.457
  873   2HB   CYS 114          1HB       CYS 114  -3.665   4.097   9.031
  874    HG   CYS 114           HG       CYS 114  -3.022   6.944   8.088
  875    H    LEU 115           H        LEU 115  -0.533   3.089   9.378
  876    HA   LEU 115           HA       LEU 115  -1.708   0.335   9.340
  877   1HB   LEU 115          2HB       LEU 115   0.912   1.101   8.636
  878   2HB   LEU 115          1HB       LEU 115   1.041   0.381  10.241
  879    HG   LEU 115           HG       LEU 115  -0.342  -0.889   7.861
  880   1HD1  LEU 115          1HD1      LEU 115   1.922  -1.124   7.366
  881   2HD1  LEU 115          2HD1      LEU 115   1.640  -2.564   8.346
  882   3HD1  LEU 115          3HD1      LEU 115   2.395  -1.142   9.064
  883   1HD2  LEU 115          1HD2      LEU 115   0.184  -2.819   9.789
  884   2HD2  LEU 115          2HD2      LEU 115  -1.386  -2.073   9.489
  885   3HD2  LEU 115          3HD2      LEU 115  -0.327  -1.426  10.742
  886    H    HIS 116           H        HIS 116  -2.503  -0.238  11.305
  887    HA   HIS 116           HA       HIS 116  -1.701   1.387  13.664
  888   1HB   HIS 116          2HB       HIS 116  -4.170   0.593  12.806
  889   2HB   HIS 116          1HB       HIS 116  -3.803  -0.670  13.969
  890    HD1  HIS 116           1HD      HIS 116  -1.949   1.555  15.608
  891    HD2  HIS 116           2HD      HIS 116  -6.037   1.666  14.789
  892    HE1  HIS 116           1HE      HIS 116  -2.988   3.086  17.341
  893    HE2  HIS 116           2HE      HIS 116  -5.475   3.161  16.849
  894    H    ILE 117           H        ILE 117   0.081   0.526  14.636
  895    HA   ILE 117           HA       ILE 117   0.093  -2.438  15.104
  896    HB   ILE 117           HB       ILE 117   2.479  -0.619  14.655
  897   1HG1  ILE 117          2HG1      ILE 117   1.406  -2.823  12.874
  898   2HG1  ILE 117          1HG1      ILE 117   1.020  -1.118  12.636
  899   1HG2  ILE 117          1HG2      ILE 117   3.665  -2.857  14.504
  900   2HG2  ILE 117          2HG2      ILE 117   2.198  -3.592  15.152
  901   3HG2  ILE 117          3HG2      ILE 117   3.098  -2.423  16.117
  902   1HD1  ILE 117          1HD1      ILE 117   3.898  -1.833  12.948
  903   2HD1  ILE 117          2HD1      ILE 117   3.153  -0.586  11.949
  904   3HD1  ILE 117          3HD1      ILE 117   3.117  -2.271  11.429
  905    H    GLY 118           H        GLY 118  -0.559  -2.493  17.224
  906   1HA   GLY 118          2HA       GLY 118  -0.338  -2.316  19.572
  907   2HA   GLY 118          1HA       GLY 118   1.280  -1.675  19.294
  908    H    ASP 119           H        ASP 119   1.397   0.247  20.417
  909    HA   ASP 119           HA       ASP 119  -0.964   2.058  20.388
  910   1HB   ASP 119          2HB       ASP 119   0.539   3.274  22.140
  911   2HB   ASP 119          1HB       ASP 119  -0.269   1.778  22.608
  912    H    GLU 120           H        GLU 120   0.929   1.728  18.100
  913    HA   GLU 120           HA       GLU 120   1.743   4.600  17.912
  914   1HB   GLU 120          2HB       GLU 120   3.345   2.163  17.077
  915   2HB   GLU 120          1HB       GLU 120   3.725   3.804  16.565
  916   1HG   GLU 120          2HG       GLU 120   5.084   3.400  18.480
  917   2HG   GLU 120          1HG       GLU 120   3.763   4.425  19.036
  918    H    VAL 121           H        VAL 121   1.531   5.481  15.707
  919    HA   VAL 121           HA       VAL 121   0.040   3.669  13.856
  920    HB   VAL 121           HB       VAL 121  -0.234   6.605  13.590
  921   1HG1  VAL 121          1HG1      VAL 121  -1.484   4.870  12.260
  922   2HG1  VAL 121          2HG1      VAL 121  -2.529   6.016  13.100
  923   3HG1  VAL 121          3HG1      VAL 121  -2.299   4.393  13.750
  924   1HG2  VAL 121          1HG2      VAL 121  -2.019   6.518  15.462
  925   2HG2  VAL 121          2HG2      VAL 121  -0.330   6.643  15.954
  926   3HG2  VAL 121          3HG2      VAL 121  -1.159   5.087  16.031
  927    H    PHE 122           H        PHE 122   1.156   3.329  11.941
  928    HA   PHE 122           HA       PHE 122   3.525   4.981  11.363
  929   1HB   PHE 122          2HB       PHE 122   2.330   2.477  10.140
  930   2HB   PHE 122          1HB       PHE 122   3.759   3.274   9.485
  931    HD1  PHE 122           1HD      PHE 122   2.504   2.256  12.909
  932    HD2  PHE 122           2HD      PHE 122   5.774   2.346  10.128
  933    HE1  PHE 122           1HE      PHE 122   3.940   1.104  14.559
  934    HE2  PHE 122           2HE      PHE 122   7.207   1.181  11.778
  935    HZ   PHE 122           HZ       PHE 122   6.291   0.562  13.996
  936    H    GLN 123           H        GLN 123   3.607   6.457   9.725
  937    HA   GLN 123           HA       GLN 123   1.233   6.698   7.915
  938   1HB   GLN 123          2HB       GLN 123   1.561   8.515   9.786
  939   2HB   GLN 123          1HB       GLN 123   2.848   9.102   8.738
  940   1HG   GLN 123          2HG       GLN 123   0.994  10.309   7.972
  941   2HG   GLN 123          1HG       GLN 123   1.032   8.938   6.860
  942   1HE2  GLN 123          1HE2      GLN 123  -1.441   9.872   6.937
  943   2HE2  GLN 123          2HE2      GLN 123  -2.458   9.013   7.990
  944    H    VAL 124           H        VAL 124   2.135   5.858   6.049
  945    HA   VAL 124           HA       VAL 124   4.628   7.195   5.086
  946    HB   VAL 124           HB       VAL 124   5.279   4.976   5.861
  947   1HG1  VAL 124          1HG1      VAL 124   3.895   3.211   5.696
  948   2HG1  VAL 124          2HG1      VAL 124   3.839   3.371   3.940
  949   3HG1  VAL 124          3HG1      VAL 124   2.700   4.269   4.945
  950   1HG2  VAL 124          1HG2      VAL 124   5.660   5.976   3.265
  951   2HG2  VAL 124          2HG2      VAL 124   5.262   4.274   3.035
  952   3HG2  VAL 124          3HG2      VAL 124   6.623   4.731   4.059
  953    H    LEU 125           H        LEU 125   4.656   7.758   2.953
  954    HA   LEU 125           HA       LEU 125   2.116   7.538   1.492
  955   1HB   LEU 125          2HB       LEU 125   4.754   8.900   0.894
  956   2HB   LEU 125          1HB       LEU 125   3.466   8.804  -0.303
  957    HG   LEU 125           HG       LEU 125   3.594  10.919   1.185
  958   1HD1  LEU 125          1HD1      LEU 125   1.176  11.143   1.157
  959   2HD1  LEU 125          2HD1      LEU 125   0.976   9.396   1.065
  960   3HD1  LEU 125          3HD1      LEU 125   1.685  10.271  -0.287
  961   1HD2  LEU 125          1HD2      LEU 125   3.860   9.581   3.308
  962   2HD2  LEU 125          2HD2      LEU 125   2.182   9.070   3.131
  963   3HD2  LEU 125          3HD2      LEU 125   2.565  10.773   3.360
  964    H    CYS 126           H        CYS 126   1.806   6.355  -0.353
  965    HA   CYS 126           HA       CYS 126   3.938   4.355  -0.996
  966   1HB   CYS 126          2HB       CYS 126   1.017   3.876  -1.471
  967   2HB   CYS 126          1HB       CYS 126   2.303   2.696  -1.201
  968    HG   CYS 126           HG       CYS 126   1.505   4.564   1.156
  969    H    GLU 127           H        GLU 127   4.646   4.423  -3.047
  970    HA   GLU 127           HA       GLU 127   2.826   5.307  -5.213
  971   1HB   GLU 127          2HB       GLU 127   5.555   6.544  -4.734
  972   2HB   GLU 127          1HB       GLU 127   4.506   6.872  -6.115
  973   1HG   GLU 127          2HG       GLU 127   2.747   7.680  -4.545
  974   2HG   GLU 127          1HG       GLU 127   3.865   7.435  -3.204
  975    H    LYS 128           H        LYS 128   4.086   5.003  -7.396
  976    HA   LYS 128           HA       LYS 128   4.880   2.308  -7.738
  977   1HB   LYS 128          2HB       LYS 128   5.536   2.936  -9.902
  978   2HB   LYS 128          1HB       LYS 128   4.325   4.143  -9.493
  979   1HG   LYS 128          2HG       LYS 128   6.290   5.553  -8.601
  980   2HG   LYS 128          1HG       LYS 128   7.325   4.443  -9.501
  981   1HD   LYS 128          2HD       LYS 128   6.954   6.037 -11.137
  982   2HD   LYS 128          1HD       LYS 128   5.588   4.966 -11.450
  983   1HE   LYS 128          2HE       LYS 128   4.242   6.410  -9.839
  984   2HE   LYS 128          1HE       LYS 128   5.581   7.556  -9.885
  985   1HZ   LYS 128          1HZ       LYS 128   5.300   7.862 -12.196
  986   2HZ   LYS 128          2HZ       LYS 128   3.752   7.988 -11.507
  987   3HZ   LYS 128          3HZ       LYS 128   4.211   6.568 -12.320
  988    H    ASN 129           H        ASN 129   6.433   4.720  -6.114
  989    HA   ASN 129           HA       ASN 129   9.167   3.801  -6.637
  990   1HB   ASN 129          2HB       ASN 129   8.635   6.157  -6.028
  991   2HB   ASN 129          1HB       ASN 129   8.209   5.590  -4.412
  992   1HD2  ASN 129          1HD2      ASN 129  10.942   5.578  -6.752
  993   2HD2  ASN 129          2HD2      ASN 129  12.160   5.525  -5.570
  994    H    ASP 130           H        ASP 130   7.077   3.761  -3.750
  995    HA   ASP 130           HA       ASP 130   8.749   1.540  -2.702
  996   1HB   ASP 130          2HB       ASP 130   7.555   2.053  -0.530
  997   2HB   ASP 130          1HB       ASP 130   8.591   3.341  -1.145
  998    H    LEU 131           H        LEU 131   7.470  -0.070  -1.308
  999    HA   LEU 131           HA       LEU 131   4.756  -0.671  -2.321
 1000   1HB   LEU 131          2HB       LEU 131   5.943  -1.949  -3.871
 1001   2HB   LEU 131          1HB       LEU 131   7.191  -2.378  -2.721
 1002    HG   LEU 131           HG       LEU 131   4.463  -3.296  -1.968
 1003   1HD1  LEU 131          1HD1      LEU 131   3.908  -4.403  -3.803
 1004   2HD1  LEU 131          2HD1      LEU 131   5.422  -5.295  -3.739
 1005   3HD1  LEU 131          3HD1      LEU 131   5.324  -3.797  -4.654
 1006   1HD2  LEU 131          1HD2      LEU 131   6.420  -5.398  -2.196
 1007   2HD2  LEU 131          2HD2      LEU 131   5.691  -4.732  -0.736
 1008   3HD2  LEU 131          3HD2      LEU 131   7.166  -4.021  -1.380
 1009    H    ILE 132           H        ILE 132   3.849  -0.516  -0.255
 1010    HA   ILE 132           HA       ILE 132   5.210  -1.943   1.959
 1011    HB   ILE 132           HB       ILE 132   4.369   0.473   2.054
 1012   1HG1  ILE 132          2HG1      ILE 132   3.369  -1.488   4.150
 1013   2HG1  ILE 132          1HG1      ILE 132   5.030  -0.911   4.031
 1014   1HG2  ILE 132          1HG2      ILE 132   1.714  -0.832   2.673
 1015   2HG2  ILE 132          2HG2      ILE 132   2.105  -0.322   1.029
 1016   3HG2  ILE 132          3HG2      ILE 132   2.053   0.865   2.332
 1017   1HD1  ILE 132          1HD1      ILE 132   4.524   1.123   4.912
 1018   2HD1  ILE 132          2HD1      ILE 132   3.115   0.280   5.562
 1019   3HD1  ILE 132          3HD1      ILE 132   2.973   1.219   4.074
 1020    H    SER 133           H        SER 133   4.268  -3.591   3.111
 1021    HA   SER 133           HA       SER 133   1.542  -4.494   2.348
 1022   1HB   SER 133          2HB       SER 133   3.302  -5.738   1.020
 1023   2HB   SER 133          1HB       SER 133   3.930  -6.348   2.541
 1024    HG   SER 133           HG       SER 133   2.488  -7.855   2.138
 1025    H    VAL 134           H        VAL 134   0.388  -5.139   4.236
 1026    HA   VAL 134           HA       VAL 134   2.026  -5.251   6.699
 1027    HB   VAL 134           HB       VAL 134   0.139  -4.492   7.862
 1028   1HG1  VAL 134          1HG1      VAL 134  -0.851  -2.681   6.541
 1029   2HG1  VAL 134          2HG1      VAL 134  -0.286  -3.433   5.049
 1030   3HG1  VAL 134          3HG1      VAL 134   0.879  -2.786   6.205
 1031   1HG2  VAL 134          1HG2      VAL 134  -2.175  -4.647   6.698
 1032   2HG2  VAL 134          2HG2      VAL 134  -1.479  -6.135   7.340
 1033   3HG2  VAL 134          3HG2      VAL 134  -1.392  -5.796   5.612
 1034    HA   PRO 135           HA       PRO 135   0.989  -9.557   7.101
 1035   1HB   PRO 135          2HB       PRO 135   0.951  -9.645   9.949
 1036   2HB   PRO 135          1HB       PRO 135   2.326  -9.962   8.880
 1037   1HG   PRO 135          2HG       PRO 135   2.095  -7.831  10.636
 1038   2HG   PRO 135          1HG       PRO 135   3.228  -7.941   9.281
 1039   1HD   PRO 135          2HD       PRO 135   0.620  -6.478   9.444
 1040   2HD   PRO 135          1HD       PRO 135   2.117  -6.043   8.598
 1041    H    ALA 136           H        ALA 136  -0.490 -11.178   8.165
 1042    HA   ALA 136           HA       ALA 136  -3.230 -10.302   8.017
 1043   1HB   ALA 136          1HB       ALA 136  -1.885 -12.757   7.981
 1044   2HB   ALA 136          2HB       ALA 136  -3.628 -12.512   7.878
 1045   3HB   ALA 136          3HB       ALA 136  -2.874 -12.812   9.442
 1046    H    HIS 137           H        HIS 137  -4.768 -10.893   9.915
 1047    HA   HIS 137           HA       HIS 137  -5.513 -10.360  12.065
 1048   1HB   HIS 137          2HB       HIS 137  -2.639 -10.949  12.850
 1049   2HB   HIS 137          1HB       HIS 137  -4.037 -10.937  13.924
 1050    HD1  HIS 137           1HD      HIS 137  -6.073 -12.482  12.276
 1051    HD2  HIS 137           2HD      HIS 137  -2.090 -13.670  12.630
 1052    HE1  HIS 137           1HE      HIS 137  -6.017 -14.955  11.752
 1053    HE2  HIS 137           2HE      HIS 137  -3.599 -15.697  11.978
 1054    H    THR 138           H        THR 138  -3.290  -8.564  10.425
 1055    HA   THR 138           HA       THR 138  -3.169  -6.443  12.511
 1056    HB   THR 138           HB       THR 138  -1.759  -6.178   9.884
 1057    HG1  THR 138           1HG      THR 138  -1.214  -8.000  11.935
 1058   1HG2  THR 138          1HG2      THR 138  -0.957  -5.473  12.726
 1059   2HG2  THR 138          2HG2      THR 138  -1.775  -4.367  11.625
 1060   3HG2  THR 138          3HG2      THR 138  -0.158  -4.954  11.242
 1061    HA   PRO 139           HA       PRO 139  -6.542  -4.769   9.960
 1062   1HB   PRO 139          2HB       PRO 139  -7.110  -2.596  11.564
 1063   2HB   PRO 139          1HB       PRO 139  -7.709  -4.236  11.888
 1064   1HG   PRO 139          2HG       PRO 139  -5.496  -2.735  13.156
 1065   2HG   PRO 139          1HG       PRO 139  -6.612  -3.917  13.859
 1066   1HD   PRO 139          2HD       PRO 139  -3.993  -4.467  13.152
 1067   2HD   PRO 139          1HD       PRO 139  -5.266  -5.697  13.304
 1068    H    HIS 140           H        HIS 140  -6.477  -3.230   8.336
 1069    HA   HIS 140           HA       HIS 140  -4.693  -0.895   8.639
 1070   1HB   HIS 140          2HB       HIS 140  -3.847  -1.270   6.276
 1071   2HB   HIS 140          1HB       HIS 140  -3.199  -2.364   7.499
 1072    HD1  HIS 140           1HD      HIS 140  -5.012  -4.584   7.791
 1073    HD2  HIS 140           2HD      HIS 140  -4.610  -2.720   4.078
 1074    HE1  HIS 140           1HE      HIS 140  -5.830  -6.243   6.061
 1075    H    TRP 141           H        TRP 141  -5.755   0.907   7.895
 1076    HA   TRP 141           HA       TRP 141  -8.067   0.431   6.047
 1077   1HB   TRP 141          2HB       TRP 141  -9.124   2.421   6.996
 1078   2HB   TRP 141          1HB       TRP 141  -8.753   1.274   8.285
 1079    HD1  TRP 141           HD       TRP 141  -7.460   4.525   6.725
 1080    HE1  TRP 141           1HE      TRP 141  -6.021   5.746   8.450
 1081    HE3  TRP 141           3HE      TRP 141  -7.429   1.020  10.412
 1082    HZ2  TRP 141           2HZ      TRP 141  -4.965   5.280  11.108
 1083    HZ3  TRP 141           3HZ      TRP 141  -6.220   1.422  12.528
 1084    HH2  TRP 141           HH       TRP 141  -4.978   3.532  12.886
 1085    H    PHE 142           H        PHE 142  -8.293   1.953   4.318
 1086    HA   PHE 142           HA       PHE 142  -5.731   3.120   3.441
 1087   1HB   PHE 142          2HB       PHE 142  -8.210   2.217   2.184
 1088   2HB   PHE 142          1HB       PHE 142  -7.683   3.776   1.557
 1089    HD1  PHE 142           1HD      PHE 142  -5.487   4.001   0.399
 1090    HD2  PHE 142           2HD      PHE 142  -6.893   0.206   1.846
 1091    HE1  PHE 142           1HE      PHE 142  -3.807   2.852  -0.983
 1092    HE2  PHE 142           2HE      PHE 142  -5.209  -0.948   0.446
 1093    HZ   PHE 142           HZ       PHE 142  -3.657   0.385  -0.973
 1094    H    ASP 143           H        ASP 143  -5.873   5.358   2.377
 1095    HA   ASP 143           HA       ASP 143  -7.908   7.161   3.452
 1096   1HB   ASP 143          2HB       ASP 143  -6.641   7.293   5.407
 1097   2HB   ASP 143          1HB       ASP 143  -5.116   7.060   4.554
 1098    H    MET 144           H        MET 144  -8.349   8.127   1.565
 1099    HA   MET 144           HA       MET 144  -6.150   8.803  -0.286
 1100   1HB   MET 144          2HB       MET 144  -9.142   9.072  -0.668
 1101   2HB   MET 144          1HB       MET 144  -7.910   9.202  -1.923
 1102   1HG   MET 144          2HG       MET 144  -7.605   6.940  -2.043
 1103   2HG   MET 144          1HG       MET 144  -7.838   6.711  -0.313
 1104   1HE   MET 144          1HE       MET 144 -10.087   4.343  -1.989
 1105   2HE   MET 144          2HE       MET 144 -10.219   4.648  -0.257
 1106   3HE   MET 144          3HE       MET 144  -8.639   4.708  -1.042
 1107    H    GLY 145           H        GLY 145  -8.621  10.370   1.683
 1108   1HA   GLY 145          2HA       GLY 145  -8.635  12.588   2.486
 1109   2HA   GLY 145          1HA       GLY 145  -7.121  12.874   1.620
 1110    H    SER 146           H        SER 146  -8.146  11.873  -0.897
 1111    HA   SER 146           HA       SER 146 -10.278  13.815  -1.619
 1112   1HB   SER 146          2HB       SER 146  -7.463  13.738  -2.701
 1113   2HB   SER 146          1HB       SER 146  -8.791  14.337  -3.693
 1114    HG   SER 146           HG       SER 146  -9.234  15.591  -1.589
 1115    H    GLU 147           H        GLU 147 -10.614  13.413  -4.210
 1116    HA   GLU 147           HA       GLU 147 -10.888  10.450  -4.458
 1117   1HB   GLU 147          2HB       GLU 147 -12.701  10.965  -6.068
 1118   2HB   GLU 147          1HB       GLU 147 -13.001  11.688  -4.487
 1119   1HG   GLU 147          2HG       GLU 147 -11.628  13.707  -5.632
 1120   2HG   GLU 147          1HG       GLU 147 -12.351  13.000  -7.077
 1121    HA   PRO 148           HA       PRO 148  -8.123  11.948  -8.042
 1122   1HB   PRO 148          2HB       PRO 148  -5.670  11.177  -7.283
 1123   2HB   PRO 148          1HB       PRO 148  -6.361  12.710  -6.707
 1124   1HG   PRO 148          2HG       PRO 148  -6.255  10.059  -5.322
 1125   2HG   PRO 148          1HG       PRO 148  -5.826  11.665  -4.700
 1126   1HD   PRO 148          2HD       PRO 148  -8.244  10.531  -4.194
 1127   2HD   PRO 148          1HD       PRO 148  -8.021  12.288  -4.379
 1128    H    ASN 149           H        ASN 149  -6.959  10.521  -9.545
 1129    HA   ASN 149           HA       ASN 149  -8.009   7.792  -9.449
 1130   1HB   ASN 149          2HB       ASN 149  -8.031   8.368 -11.648
 1131   2HB   ASN 149          1HB       ASN 149  -6.716   9.526 -11.452
 1132   1HD2  ASN 149          1HD2      ASN 149  -4.890   8.900 -12.570
 1133   2HD2  ASN 149          2HD2      ASN 149  -4.390   7.297 -12.823
 1134    H    PHE 150           H        PHE 150  -6.990   6.631  -7.838
 1135    HA   PHE 150           HA       PHE 150  -4.004   6.530  -7.930
 1136   1HB   PHE 150          2HB       PHE 150  -3.991   6.112  -5.663
 1137   2HB   PHE 150          1HB       PHE 150  -5.489   7.025  -5.773
 1138    HD1  PHE 150           1HD      PHE 150  -4.174   4.392  -4.114
 1139    HD2  PHE 150           2HD      PHE 150  -7.494   5.218  -6.728
 1140    HE1  PHE 150           1HE      PHE 150  -5.398   2.446  -3.188
 1141    HE2  PHE 150           2HE      PHE 150  -8.718   3.269  -5.781
 1142    HZ   PHE 150           HZ       PHE 150  -7.661   1.891  -4.016
 1143    H    THR 151           H        THR 151  -2.978   4.660  -8.574
 1144    HA   THR 151           HA       THR 151  -4.730   2.314  -9.187
 1145    HB   THR 151           HB       THR 151  -1.941   2.923 -10.220
 1146    HG1  THR 151           1HG      THR 151  -4.269   3.075 -11.762
 1147   1HG2  THR 151          1HG2      THR 151  -3.899   1.112 -11.574
 1148   2HG2  THR 151          2HG2      THR 151  -3.051   0.502 -10.155
 1149   3HG2  THR 151          3HG2      THR 151  -2.137   1.045 -11.563
 1150    H    ALA 152           H        ALA 152  -4.448   0.484  -7.989
 1151    HA   ALA 152           HA       ALA 152  -1.875   0.151  -6.524
 1152   1HB   ALA 152          1HB       ALA 152  -3.820  -0.922  -4.832
 1153   2HB   ALA 152          2HB       ALA 152  -4.500   0.613  -5.375
 1154   3HB   ALA 152          3HB       ALA 152  -2.920   0.577  -4.590
 1155    H    ILE 153           H        ILE 153  -1.402  -2.032  -5.967
 1156    HA   ILE 153           HA       ILE 153  -2.940  -4.075  -7.552
 1157    HB   ILE 153           HB       ILE 153   0.016  -4.242  -6.972
 1158   1HG1  ILE 153          2HG1      ILE 153  -1.446  -2.675  -9.021
 1159   2HG1  ILE 153          1HG1      ILE 153   0.172  -2.433  -8.363
 1160   1HG2  ILE 153          1HG2      ILE 153  -1.387  -6.279  -7.590
 1161   2HG2  ILE 153          2HG2      ILE 153   0.007  -5.965  -8.622
 1162   3HG2  ILE 153          3HG2      ILE 153  -1.612  -5.526  -9.168
 1163   1HD1  ILE 153          1HD1      ILE 153  -0.677  -4.389 -10.510
 1164   2HD1  ILE 153          2HD1      ILE 153   0.876  -4.502  -9.682
 1165   3HD1  ILE 153          3HD1      ILE 153   0.491  -3.074 -10.643
 1166    H    ARG 154           H        ARG 154  -3.760  -5.671  -6.235
 1167    HA   ARG 154           HA       ARG 154  -2.519  -5.973  -3.533
 1168   1HB   ARG 154          2HB       ARG 154  -4.855  -5.316  -3.431
 1169   2HB   ARG 154          1HB       ARG 154  -5.311  -6.631  -4.517
 1170   1HG   ARG 154          2HG       ARG 154  -4.480  -8.270  -2.819
 1171   2HG   ARG 154          1HG       ARG 154  -4.136  -6.923  -1.734
 1172   1HD   ARG 154          2HD       ARG 154  -6.532  -6.268  -1.831
 1173   2HD   ARG 154          1HD       ARG 154  -6.853  -7.670  -2.851
 1174    HE   ARG 154           HE       ARG 154  -5.556  -8.340  -0.318
 1175   1HH1  ARG 154          1HH2      ARG 154  -8.488  -7.750  -2.033
 1176   2HH1  ARG 154          2HH2      ARG 154  -9.467  -8.676  -0.945
 1177   1HH2  ARG 154          1HH1      ARG 154  -6.817  -9.550   1.114
 1178   2HH2  ARG 154          2HH1      ARG 154  -8.521  -9.696   0.837
 1179    H    ILE 155           H        ILE 155  -1.355  -7.785  -3.242
 1180    HA   ILE 155           HA       ILE 155  -1.979 -10.165  -4.949
 1181    HB   ILE 155           HB       ILE 155   0.757  -9.331  -3.957
 1182   1HG1  ILE 155          2HG1      ILE 155  -0.389  -9.037  -6.750
 1183   2HG1  ILE 155          1HG1      ILE 155  -0.274  -7.705  -5.600
 1184   1HG2  ILE 155          1HG2      ILE 155   0.587 -11.005  -6.321
 1185   2HG2  ILE 155          2HG2      ILE 155  -0.260 -11.740  -4.958
 1186   3HG2  ILE 155          3HG2      ILE 155   1.441 -11.300  -4.807
 1187   1HD1  ILE 155          1HD1      ILE 155   2.135  -9.379  -6.263
 1188   2HD1  ILE 155          2HD1      ILE 155   2.070  -7.741  -5.606
 1189   3HD1  ILE 155          3HD1      ILE 155   1.664  -8.030  -7.298
 1190    H    PHE 156           H        PHE 156  -2.241 -12.076  -3.824
 1191    HA   PHE 156           HA       PHE 156  -1.047 -12.355  -1.149
 1192   1HB   PHE 156          2HB       PHE 156  -3.269 -12.970  -0.135
 1193   2HB   PHE 156          1HB       PHE 156  -3.123 -11.270  -0.568
 1194    HD1  PHE 156           1HD      PHE 156  -3.985 -10.546  -2.887
 1195    HD2  PHE 156           2HD      PHE 156  -5.024 -14.274  -1.024
 1196    HE1  PHE 156           1HE      PHE 156  -5.953 -10.742  -4.381
 1197    HE2  PHE 156           2HE      PHE 156  -6.994 -14.469  -2.519
 1198    HZ   PHE 156           HZ       PHE 156  -7.457 -12.705  -4.198
 1199   1H    HOH 181          1H        TIP 181  -7.279  -6.058   0.609
 1200   2H    HOH 181          2H        TIP 181  -5.884  -6.590   0.347
 1201   1H    HOH 182          1H        TIP 182  -6.371  -3.077   2.334
 1202   2H    HOH 182          2H        TIP 182  -5.070  -3.390   1.640
  Start of MODEL    3
    1   1H    SER   1          1HT       SER   1   8.164   6.018   1.850
    2   2H    SER   1          2HT       SER   1   9.762   5.779   1.327
    3   3H    SER   1          3HT       SER   1   8.491   5.800   0.201
    4    HA   SER   1           HA       SER   1   9.882   7.878   0.320
    5   1HB   SER   1          2HB       SER   1   6.952   7.573   0.338
    6   2HB   SER   1          1HB       SER   1   7.506   9.196   0.738
    7    HG   SER   1           HG       SER   1   8.792   7.940  -1.371
    8    H    ALA   2           H        ALA   2   7.531   7.487   3.012
    9    HA   ALA   2           HA       ALA   2   9.470   8.787   4.846
   10   1HB   ALA   2          1HB       ALA   2   7.100  10.135   3.739
   11   2HB   ALA   2          2HB       ALA   2   8.530  10.821   4.511
   12   3HB   ALA   2          3HB       ALA   2   7.209  10.192   5.498
   13    H    LEU   3           H        LEU   3   8.980   8.350   7.091
   14    HA   LEU   3           HA       LEU   3   6.557   6.688   7.533
   15   1HB   LEU   3          2HB       LEU   3   8.395   5.100   7.163
   16   2HB   LEU   3          1HB       LEU   3   9.380   5.934   8.353
   17    HG   LEU   3           HG       LEU   3   7.578   5.420  10.062
   18   1HD1  LEU   3          1HD1      LEU   3   6.445   3.156   8.804
   19   2HD1  LEU   3          2HD1      LEU   3   6.259   4.493   7.687
   20   3HD1  LEU   3          3HD1      LEU   3   5.603   4.620   9.333
   21   1HD2  LEU   3          1HD2      LEU   3   8.186   2.719   9.417
   22   2HD2  LEU   3          2HD2      LEU   3   9.019   3.756  10.571
   23   3HD2  LEU   3          3HD2      LEU   3   9.560   3.694   8.895
   24    H    THR   4           H        THR   4   5.538   7.298   9.357
   25    HA   THR   4           HA       THR   4   7.083   8.807  11.416
   26    HB   THR   4           HB       THR   4   4.340   9.596  10.439
   27    HG1  THR   4           1HG      THR   4   5.299  10.884   9.085
   28   1HG2  THR   4          1HG2      THR   4   4.792  11.605  11.765
   29   2HG2  THR   4          2HG2      THR   4   6.356  10.939  12.239
   30   3HG2  THR   4          3HG2      THR   4   4.859  10.157  12.767
   31    H    ILE   5           H        ILE   5   6.484   8.257  13.533
   32    HA   ILE   5           HA       ILE   5   3.945   6.759  13.906
   33    HB   ILE   5           HB       ILE   5   6.645   5.764  14.876
   34   1HG1  ILE   5          2HG1      ILE   5   5.412   3.775  13.414
   35   2HG1  ILE   5          1HG1      ILE   5   5.038   5.207  12.504
   36   1HG2  ILE   5          1HG2      ILE   5   4.031   5.341  15.931
   37   2HG2  ILE   5          2HG2      ILE   5   5.526   4.533  16.395
   38   3HG2  ILE   5          3HG2      ILE   5   4.516   3.852  15.123
   39   1HD1  ILE   5          1HD1      ILE   5   7.831   4.511  13.415
   40   2HD1  ILE   5          2HD1      ILE   5   7.349   5.781  12.290
   41   3HD1  ILE   5          3HD1      ILE   5   7.176   4.089  11.834
   42    H    PHE   6           H        PHE   6   2.911   7.998  15.602
   43    HA   PHE   6           HA       PHE   6   4.690   9.215  17.614
   44   1HB   PHE   6          2HB       PHE   6   1.802   9.868  17.486
   45   2HB   PHE   6          1HB       PHE   6   3.173  10.954  17.677
   46    HD1  PHE   6           1HD      PHE   6   1.470   8.790  15.137
   47    HD2  PHE   6           2HD      PHE   6   3.864  12.285  15.834
   48    HE1  PHE   6           1HE      PHE   6   1.315   9.367  12.743
   49    HE2  PHE   6           2HE      PHE   6   3.710  12.862  13.424
   50    HZ   PHE   6           HZ       PHE   6   2.437  11.397  11.880
   51    H    SER   7           H        SER   7   3.502   9.334  19.829
   52    HA   SER   7           HA       SER   7   2.709   6.594  20.505
   53   1HB   SER   7          2HB       SER   7   4.207   7.902  21.993
   54   2HB   SER   7          1HB       SER   7   2.915   9.072  22.245
   55    HG   SER   7           HG       SER   7   3.208   6.466  23.190
   56    H    VAL   8           H        VAL   8   0.728   6.087  21.488
   57    HA   VAL   8           HA       VAL   8  -1.597   7.180  20.279
   58    HB   VAL   8           HB       VAL   8  -2.350   6.044  22.794
   59   1HG1  VAL   8          1HG1      VAL   8  -3.706   5.700  20.876
   60   2HG1  VAL   8          2HG1      VAL   8  -3.022   4.114  21.242
   61   3HG1  VAL   8          3HG1      VAL   8  -2.355   5.080  19.928
   62   1HG2  VAL   8          1HG2      VAL   8  -1.171   3.806  22.475
   63   2HG2  VAL   8          2HG2      VAL   8  -0.172   5.110  23.117
   64   3HG2  VAL   8          3HG2      VAL   8  -0.037   4.643  21.429
   65    H    LYS   9           H        LYS   9   0.229   8.258  23.011
   66    HA   LYS   9           HA       LYS   9  -2.002   9.962  23.971
   67   1HB   LYS   9          2HB       LYS   9  -0.470   8.702  25.558
   68   2HB   LYS   9          1HB       LYS   9   0.815   9.798  25.053
   69   1HG   LYS   9          2HG       LYS   9  -0.046  10.871  26.951
   70   2HG   LYS   9          1HG       LYS   9  -0.892  11.682  25.634
   71   1HD   LYS   9          2HD       LYS   9  -2.784  11.139  26.761
   72   2HD   LYS   9          1HD       LYS   9  -2.525   9.515  26.125
   73   1HE   LYS   9          2HE       LYS   9  -1.737  10.600  28.827
   74   2HE   LYS   9          1HE       LYS   9  -2.762   9.212  28.465
   75   1HZ   LYS   9          1HZ       LYS   9  -0.656   8.375  29.084
   76   2HZ   LYS   9          2HZ       LYS   9   0.166   9.456  28.062
   77   3HZ   LYS   9          3HZ       LYS   9  -0.759   8.192  27.401
   78    H    ASP  10           H        ASP  10   1.107  10.163  22.315
   79    HA   ASP  10           HA       ASP  10   0.725  13.125  22.072
   80   1HB   ASP  10          2HB       ASP  10   3.079  11.451  22.597
   81   2HB   ASP  10          1HB       ASP  10   3.328  12.647  21.324
   82    HA   PRO  11           HA       PRO  11   0.402  11.593  17.743
   83   1HB   PRO  11          2HB       PRO  11  -1.917  12.811  17.097
   84   2HB   PRO  11          1HB       PRO  11  -1.882  11.299  18.024
   85   1HG   PRO  11          2HG       PRO  11  -2.469  14.044  18.924
   86   2HG   PRO  11          1HG       PRO  11  -3.015  12.495  19.582
   87   1HD   PRO  11          2HD       PRO  11  -0.882  14.133  20.565
   88   2HD   PRO  11          1HD       PRO  11  -1.350  12.521  21.139
   89    H    GLN  12           H        GLN  12   0.592  14.708  19.180
   90    HA   GLN  12           HA       GLN  12   0.728  16.142  16.607
   91   1HB   GLN  12          2HB       GLN  12   1.204  17.076  19.454
   92   2HB   GLN  12          1HB       GLN  12   1.166  18.124  18.035
   93   1HG   GLN  12          2HG       GLN  12  -1.162  17.346  17.575
   94   2HG   GLN  12          1HG       GLN  12  -1.114  16.416  19.073
   95   1HE2  GLN  12          1HE2      GLN  12   0.744  19.072  19.740
   96   2HE2  GLN  12          2HE2      GLN  12  -0.444  20.103  20.376
   97    H    ASN  13           H        ASN  13   2.889  14.615  18.859
   98    HA   ASN  13           HA       ASN  13   5.190  15.651  17.245
   99   1HB   ASN  13          2HB       ASN  13   5.086  15.246  20.249
  100   2HB   ASN  13          1HB       ASN  13   6.557  15.596  19.337
  101   1HD2  ASN  13          1HD2      ASN  13   5.489  17.393  21.349
  102   2HD2  ASN  13          2HD2      ASN  13   5.017  18.820  20.560
  103    H    SER  14           H        SER  14   5.815  13.804  16.068
  104    HA   SER  14           HA       SER  14   5.430  11.177  17.173
  105   1HB   SER  14          2HB       SER  14   5.821  12.227  14.652
  106   2HB   SER  14          1HB       SER  14   7.332  11.382  14.969
  107    HG   SER  14           HG       SER  14   6.299   9.530  14.968
  108    H    LEU  15           H        LEU  15   6.879   9.890  18.231
  109    HA   LEU  15           HA       LEU  15   9.426  11.123  19.074
  110   1HB   LEU  15          2HB       LEU  15   8.309   8.399  19.815
  111   2HB   LEU  15          1HB       LEU  15   9.579   9.297  20.650
  112    HG   LEU  15           HG       LEU  15   6.678  10.135  20.392
  113   1HD1  LEU  15          1HD1      LEU  15   7.973   8.400  22.206
  114   2HD1  LEU  15          2HD1      LEU  15   6.357   9.088  22.358
  115   3HD1  LEU  15          3HD1      LEU  15   7.739   9.919  23.072
  116   1HD2  LEU  15          1HD2      LEU  15   9.160  11.519  21.347
  117   2HD2  LEU  15          2HD2      LEU  15   7.640  11.838  22.184
  118   3HD2  LEU  15          3HD2      LEU  15   7.786  12.177  20.459
  119    H    TRP  16           H        TRP  16   8.739   9.940  16.279
  120    HA   TRP  16           HA       TRP  16  11.384   8.916  15.864
  121   1HB   TRP  16          2HB       TRP  16  10.274   6.906  16.867
  122   2HB   TRP  16          1HB       TRP  16   9.171   6.880  15.494
  123    HD1  TRP  16           HD       TRP  16  12.683   6.022  16.531
  124    HE1  TRP  16           1HE      TRP  16  13.910   4.839  14.590
  125    HE3  TRP  16           3HE      TRP  16   9.306   6.749  12.819
  126    HZ2  TRP  16           2HZ      TRP  16  13.486   4.290  11.765
  127    HZ3  TRP  16           3HZ      TRP  16   9.709   5.912  10.551
  128    HH2  TRP  16           HH       TRP  16  11.769   4.671  10.008
  129    H    HIS  17           H        HIS  17  11.691  10.140  13.951
  130    HA   HIS  17           HA       HIS  17   9.859   9.456  11.690
  131   1HB   HIS  17          2HB       HIS  17   9.268  11.695  12.822
  132   2HB   HIS  17          1HB       HIS  17  10.770  12.270  12.116
  133    HD1  HIS  17           1HD      HIS  17   9.692   9.891   9.780
  134    HD2  HIS  17           2HD      HIS  17   8.414  13.760  10.673
  135    HE1  HIS  17           1HE      HIS  17   8.430  10.711   7.739
  136    HE2  HIS  17           2HE      HIS  17   7.644  13.071   8.276
  137    H    SER  18           H        SER  18  11.035   8.823  10.061
  138    HA   SER  18           HA       SER  18  13.517  10.205   9.319
  139   1HB   SER  18          2HB       SER  18  13.572   7.334  10.295
  140   2HB   SER  18          1HB       SER  18  14.886   8.093   9.404
  141    HG   SER  18           HG       SER  18  13.997   8.502  12.014
  142    H    THR  19           H        THR  19  14.107   9.780   7.131
  143    HA   THR  19           HA       THR  19  12.437   7.707   5.729
  144    HB   THR  19           HB       THR  19  11.882   9.227   4.000
  145    HG1  THR  19           1HG      THR  19  13.661  10.284   3.472
  146   1HG2  THR  19          1HG2      THR  19  11.983  11.119   6.347
  147   2HG2  THR  19          2HG2      THR  19  10.887   9.739   6.345
  148   3HG2  THR  19          3HG2      THR  19  10.741  10.984   5.103
  149    H    ASN  20           H        ASN  20  14.248   6.248   5.530
  150    HA   ASN  20           HA       ASN  20  16.259   7.128   3.560
  151   1HB   ASN  20          2HB       ASN  20  16.884   6.859   6.281
  152   2HB   ASN  20          1HB       ASN  20  17.536   5.415   5.489
  153   1HD2  ASN  20          1HD2      ASN  20  19.628   5.773   4.772
  154   2HD2  ASN  20          2HD2      ASN  20  20.210   7.240   4.147
  155    H    ALA  21           H        ALA  21  17.216   5.206   2.365
  156    HA   ALA  21           HA       ALA  21  15.245   3.182   1.841
  157   1HB   ALA  21          1HB       ALA  21  18.159   2.630   1.503
  158   2HB   ALA  21          2HB       ALA  21  17.426   3.927   0.560
  159   3HB   ALA  21          3HB       ALA  21  16.828   2.271   0.403
  160    H    GLU  22           H        GLU  22  18.445   2.702   3.528
  161    HA   GLU  22           HA       GLU  22  17.742   0.152   4.534
  162   1HB   GLU  22          2HB       GLU  22  19.721   2.172   5.615
  163   2HB   GLU  22          1HB       GLU  22  19.618   0.494   6.142
  164   1HG   GLU  22          2HG       GLU  22  21.282   0.384   4.509
  165   2HG   GLU  22          1HG       GLU  22  19.842  -0.052   3.589
  166    H    GLU  23           H        GLU  23  17.101   3.369   5.748
  167    HA   GLU  23           HA       GLU  23  16.371   2.511   8.421
  168   1HB   GLU  23          2HB       GLU  23  15.693   5.004   6.852
  169   2HB   GLU  23          1HB       GLU  23  15.257   4.751   8.550
  170   1HG   GLU  23          2HG       GLU  23  18.093   4.606   7.483
  171   2HG   GLU  23          1HG       GLU  23  17.399   6.024   8.269
  172    H    ILE  24           H        ILE  24  14.351   3.445   5.554
  173    HA   ILE  24           HA       ILE  24  11.864   2.767   6.819
  174    HB   ILE  24           HB       ILE  24  12.634   2.854   3.891
  175   1HG1  ILE  24          2HG1      ILE  24  11.236   4.942   5.589
  176   2HG1  ILE  24          1HG1      ILE  24  12.967   4.972   5.246
  177   1HG2  ILE  24          1HG2      ILE  24  10.146   2.278   5.340
  178   2HG2  ILE  24          2HG2      ILE  24  10.590   1.906   3.672
  179   3HG2  ILE  24          3HG2      ILE  24   9.985   3.509   4.089
  180   1HD1  ILE  24          1HD1      ILE  24  12.611   5.829   3.190
  181   2HD1  ILE  24          2HD1      ILE  24  10.915   6.028   3.636
  182   3HD1  ILE  24          3HD1      ILE  24  11.444   4.561   2.809
  183    H    GLN  25           H        GLN  25  14.123   0.897   4.828
  184    HA   GLN  25           HA       GLN  25  12.420  -1.428   4.621
  185   1HB   GLN  25          2HB       GLN  25  14.374  -0.876   3.115
  186   2HB   GLN  25          1HB       GLN  25  15.434  -1.372   4.437
  187   1HG   GLN  25          2HG       GLN  25  14.284  -3.582   4.487
  188   2HG   GLN  25          1HG       GLN  25  13.330  -3.087   3.088
  189   1HE2  GLN  25          1HE2      GLN  25  14.192  -3.918   1.192
  190   2HE2  GLN  25          2HE2      GLN  25  15.847  -4.124   0.875
  191    H    GLN  26           H        GLN  26  15.198  -0.657   6.740
  192    HA   GLN  26           HA       GLN  26  15.141  -3.129   8.184
  193   1HB   GLN  26          2HB       GLN  26  16.188  -0.389   8.905
  194   2HB   GLN  26          1HB       GLN  26  16.388  -1.792   9.951
  195   1HG   GLN  26          2HG       GLN  26  17.609  -2.977   8.217
  196   2HG   GLN  26          1HG       GLN  26  17.307  -1.678   7.063
  197   1HE2  GLN  26          1HE2      GLN  26  19.973  -2.334   7.571
  198   2HE2  GLN  26          2HE2      GLN  26  20.706  -1.118   8.503
  199    H    GLN  27           H        GLN  27  13.678   0.052   8.936
  200    HA   GLN  27           HA       GLN  27  12.540  -0.758  11.438
  201   1HB   GLN  27          2HB       GLN  27  12.838   1.625  10.576
  202   2HB   GLN  27          1HB       GLN  27  11.425   1.342   9.559
  203   1HG   GLN  27          2HG       GLN  27  10.718   2.424  11.612
  204   2HG   GLN  27          1HG       GLN  27  10.121   0.773  11.593
  205   1HE2  GLN  27          1HE2      GLN  27  10.135   0.363  13.870
  206   2HE2  GLN  27          2HE2      GLN  27  11.550   0.394  14.807
  207    H    LEU  28           H        LEU  28  11.222  -0.642   8.154
  208    HA   LEU  28           HA       LEU  28   8.600  -1.581   8.851
  209   1HB   LEU  28          2HB       LEU  28  10.180  -1.675   6.271
  210   2HB   LEU  28          1HB       LEU  28   8.532  -2.271   6.376
  211    HG   LEU  28           HG       LEU  28   9.389   0.532   7.143
  212   1HD1  LEU  28          1HD1      LEU  28   9.615   0.158   4.733
  213   2HD1  LEU  28          2HD1      LEU  28   8.218   1.188   5.058
  214   3HD1  LEU  28          3HD1      LEU  28   7.983  -0.513   4.671
  215   1HD2  LEU  28          1HD2      LEU  28   6.682   0.532   6.624
  216   2HD2  LEU  28          2HD2      LEU  28   7.396   0.447   8.235
  217   3HD2  LEU  28          3HD2      LEU  28   6.907  -1.032   7.408
  218    H    ASN  29           H        ASN  29  11.586  -3.268   8.017
  219    HA   ASN  29           HA       ASN  29  10.438  -5.902   7.885
  220   1HB   ASN  29          2HB       ASN  29  13.263  -4.987   8.483
  221   2HB   ASN  29          1HB       ASN  29  12.800  -6.664   8.193
  222   1HD2  ASN  29          1HD2      ASN  29  10.699  -5.066   6.263
  223   2HD2  ASN  29          2HD2      ASN  29  11.605  -4.972   4.830
  224    H    ALA  30           H        ALA  30  11.779  -3.965  10.511
  225    HA   ALA  30           HA       ALA  30  11.925  -5.999  12.492
  226   1HB   ALA  30          1HB       ALA  30  12.454  -3.302  12.435
  227   2HB   ALA  30          2HB       ALA  30  12.465  -4.292  13.894
  228   3HB   ALA  30          3HB       ALA  30  11.026  -3.366  13.467
  229    H    LYS  31           H        LYS  31   9.184  -4.303  11.128
  230    HA   LYS  31           HA       LYS  31   7.423  -5.398  13.252
  231   1HB   LYS  31          2HB       LYS  31   6.773  -3.529  10.950
  232   2HB   LYS  31          1HB       LYS  31   5.713  -3.924  12.302
  233   1HG   LYS  31          2HG       LYS  31   8.442  -2.708  12.743
  234   2HG   LYS  31          1HG       LYS  31   7.027  -1.703  12.439
  235   1HD   LYS  31          2HD       LYS  31   5.881  -2.744  14.371
  236   2HD   LYS  31          1HD       LYS  31   7.311  -3.719  14.692
  237   1HE   LYS  31          2HE       LYS  31   8.170  -2.032  15.895
  238   2HE   LYS  31          1HE       LYS  31   8.183  -1.028  14.445
  239   1HZ   LYS  31          1HZ       LYS  31   5.872  -0.441  14.895
  240   2HZ   LYS  31          2HZ       LYS  31   6.887   0.005  16.182
  241   3HZ   LYS  31          3HZ       LYS  31   5.899  -1.372  16.312
  242    H    GLY  32           H        GLY  32   8.779  -6.672  10.670
  243   1HA   GLY  32          2HA       GLY  32   8.149  -8.617   9.464
  244   2HA   GLY  32          1HA       GLY  32   6.558  -8.515  10.216
  245    H    VAL  33           H        VAL  33   7.824  -5.695   8.652
  246    HA   VAL  33           HA       VAL  33   5.798  -6.073   6.484
  247    HB   VAL  33           HB       VAL  33   7.061  -3.508   7.476
  248   1HG1  VAL  33          1HG1      VAL  33   5.868  -2.387   5.890
  249   2HG1  VAL  33          2HG1      VAL  33   4.509  -3.502   5.991
  250   3HG1  VAL  33          3HG1      VAL  33   5.926  -3.926   5.040
  251   1HG2  VAL  33          1HG2      VAL  33   5.121  -3.118   8.750
  252   2HG2  VAL  33          2HG2      VAL  33   5.488  -4.815   9.053
  253   3HG2  VAL  33          3HG2      VAL  33   4.216  -4.378   7.914
  254    H    ARG  34           H        ARG  34   6.508  -6.243   4.428
  255    HA   ARG  34           HA       ARG  34   9.418  -6.117   3.923
  256   1HB   ARG  34          2HB       ARG  34   7.128  -6.909   2.099
  257   2HB   ARG  34          1HB       ARG  34   8.841  -7.087   1.729
  258   1HG   ARG  34          2HG       ARG  34   9.102  -8.558   3.704
  259   2HG   ARG  34          1HG       ARG  34   7.373  -8.414   4.024
  260   1HD   ARG  34          2HD       ARG  34   6.998  -9.277   1.653
  261   2HD   ARG  34          1HD       ARG  34   8.712  -9.687   1.630
  262    HE   ARG  34           HE       ARG  34   7.947 -10.938   3.898
  263   1HH1  ARG  34          1HH2      ARG  34   6.471 -10.692   0.785
  264   2HH1  ARG  34          2HH2      ARG  34   5.678 -12.227   0.896
  265   1HH2  ARG  34          1HH1      ARG  34   6.919 -12.945   4.051
  266   2HH2  ARG  34          2HH1      ARG  34   5.932 -13.501   2.740
  267    H    PHE  35           H        PHE  35  10.370  -4.697   2.372
  268    HA   PHE  35           HA       PHE  35   8.651  -2.735   1.004
  269   1HB   PHE  35          2HB       PHE  35   9.219  -1.916   3.403
  270   2HB   PHE  35          1HB       PHE  35  10.856  -1.705   2.790
  271    HD1  PHE  35           1HD      PHE  35   7.298  -0.656   2.330
  272    HD2  PHE  35           2HD      PHE  35  11.423   0.092   1.306
  273    HE1  PHE  35           1HE      PHE  35   6.659   1.491   1.284
  274    HE2  PHE  35           2HE      PHE  35  10.762   2.243   0.265
  275    HZ   PHE  35           HZ       PHE  35   8.383   2.940   0.257
  276    H    GLU  36           H        GLU  36   9.537  -2.514  -1.007
  277    HA   GLU  36           HA       GLU  36  12.504  -2.651  -1.279
  278   1HB   GLU  36          2HB       GLU  36  10.503  -4.195  -2.957
  279   2HB   GLU  36          1HB       GLU  36  12.236  -4.103  -3.276
  280   1HG   GLU  36          2HG       GLU  36  11.012  -5.158  -0.712
  281   2HG   GLU  36          1HG       GLU  36  11.599  -6.170  -2.031
  282    H    ARG  37           H        ARG  37  13.123  -1.910  -3.594
  283    HA   ARG  37           HA       ARG  37  11.345   0.379  -4.292
  284   1HB   ARG  37          2HB       ARG  37  14.274  -0.088  -4.897
  285   2HB   ARG  37          1HB       ARG  37  13.352   1.344  -5.359
  286   1HG   ARG  37          2HG       ARG  37  12.856   1.791  -2.978
  287   2HG   ARG  37          1HG       ARG  37  13.805   0.377  -2.520
  288   1HD   ARG  37          2HD       ARG  37  15.250   2.271  -2.268
  289   2HD   ARG  37          1HD       ARG  37  15.767   1.446  -3.735
  290    HE   ARG  37           HE       ARG  37  14.373   4.052  -3.611
  291   1HH1  ARG  37          1HH2      ARG  37  15.603   1.394  -5.451
  292   2HH1  ARG  37          2HH2      ARG  37  15.629   2.276  -6.939
  293   1HH2  ARG  37          1HH1      ARG  37  14.394   5.198  -5.551
  294   2HH2  ARG  37          2HH1      ARG  37  14.942   4.420  -6.999
  295    H    TRP  38           H        TRP  38  10.007  -0.103  -6.028
  296    HA   TRP  38           HA       TRP  38  11.084  -1.952  -8.105
  297   1HB   TRP  38          2HB       TRP  38   8.261  -0.979  -7.564
  298   2HB   TRP  38          1HB       TRP  38   8.706  -2.010  -8.909
  299    HD1  TRP  38           HD       TRP  38   9.003  -2.016  -5.052
  300    HE1  TRP  38           1HE      TRP  38   8.731  -4.455  -4.252
  301    HE3  TRP  38           3HE      TRP  38   8.664  -4.364  -9.555
  302    HZ2  TRP  38           2HZ      TRP  38   8.405  -7.065  -5.391
  303    HZ3  TRP  38           3HZ      TRP  38   8.391  -6.817  -9.681
  304    HH2  TRP  38           HH       TRP  38   8.256  -8.166  -7.623
  305    H    GLN  39           H        GLN  39  11.039  -1.340 -10.323
  306    HA   GLN  39           HA       GLN  39  11.167   1.600 -10.705
  307   1HB   GLN  39          2HB       GLN  39  12.017  -0.652 -12.555
  308   2HB   GLN  39          1HB       GLN  39  12.322   1.066 -12.808
  309   1HG   GLN  39          2HG       GLN  39  13.306  -0.502 -10.405
  310   2HG   GLN  39          1HG       GLN  39  14.286  -0.145 -11.828
  311   1HE2  GLN  39          1HE2      GLN  39  15.061   2.035 -12.106
  312   2HE2  GLN  39          2HE2      GLN  39  14.873   3.226 -10.910
  313    H    ALA  40           H        ALA  40   9.309   2.541 -11.407
  314    HA   ALA  40           HA       ALA  40   7.311   0.923 -12.847
  315   1HB   ALA  40          1HB       ALA  40   6.883   3.843 -12.448
  316   2HB   ALA  40          2HB       ALA  40   7.006   2.866 -10.986
  317   3HB   ALA  40          3HB       ALA  40   5.771   2.493 -12.194
  318    H    ASP  41           H        ASP  41   9.445   1.016 -14.445
  319    HA   ASP  41           HA       ASP  41   9.141   3.308 -16.302
  320   1HB   ASP  41          2HB       ASP  41  11.147   1.039 -16.200
  321   2HB   ASP  41          1HB       ASP  41  11.128   2.287 -17.447
  322    H    ARG  42           H        ARG  42   7.680   0.377 -15.862
  323    HA   ARG  42           HA       ARG  42   7.598  -0.455 -18.683
  324   1HB   ARG  42          2HB       ARG  42   5.984  -1.406 -16.294
  325   2HB   ARG  42          1HB       ARG  42   6.090  -2.212 -17.859
  326   1HG   ARG  42          2HG       ARG  42   8.268  -2.929 -17.506
  327   2HG   ARG  42          1HG       ARG  42   8.636  -1.606 -16.400
  328   1HD   ARG  42          2HD       ARG  42   7.037  -2.668 -14.750
  329   2HD   ARG  42          1HD       ARG  42   6.953  -4.061 -15.827
  330    HE   ARG  42           HE       ARG  42   9.615  -3.906 -15.492
  331   1HH1  ARG  42          1HH2      ARG  42   7.016  -3.501 -13.251
  332   2HH1  ARG  42          2HH2      ARG  42   7.941  -4.016 -11.885
  333   1HH2  ARG  42          1HH1      ARG  42  10.828  -4.589 -13.711
  334   2HH2  ARG  42          2HH1      ARG  42  10.092  -4.634 -12.143
  335    H    ASP  43           H        ASP  43   6.166   0.358 -20.116
  336    HA   ASP  43           HA       ASP  43   3.901   2.007 -19.115
  337   1HB   ASP  43          2HB       ASP  43   5.481   2.999 -20.761
  338   2HB   ASP  43          1HB       ASP  43   4.992   1.768 -21.928
  339    H    LEU  44           H        LEU  44   1.833   1.356 -19.333
  340    HA   LEU  44           HA       LEU  44   1.314  -1.151 -20.862
  341   1HB   LEU  44          2HB       LEU  44  -0.828  -0.255 -19.088
  342   2HB   LEU  44          1HB       LEU  44  -0.030  -1.818 -19.190
  343    HG   LEU  44           HG       LEU  44   0.418  -0.948 -17.018
  344   1HD1  LEU  44          1HD1      LEU  44   3.008  -0.110 -17.897
  345   2HD1  LEU  44          2HD1      LEU  44   2.472  -1.474 -18.865
  346   3HD1  LEU  44          3HD1      LEU  44   2.538  -1.612 -17.114
  347   1HD2  LEU  44          1HD2      LEU  44   1.916   1.411 -17.533
  348   2HD2  LEU  44          2HD2      LEU  44   0.418   1.230 -16.615
  349   3HD2  LEU  44          3HD2      LEU  44   0.356   1.557 -18.349
  350    H    GLY  45           H        GLY  45   1.303   1.873 -21.557
  351   1HA   GLY  45          2HA       GLY  45  -0.025   2.305 -23.713
  352   2HA   GLY  45          1HA       GLY  45  -1.434   1.931 -22.720
  353    H    ALA  46           H        ALA  46  -2.376   4.075 -22.877
  354    HA   ALA  46           HA       ALA  46  -0.677   6.279 -21.826
  355   1HB   ALA  46          1HB       ALA  46  -3.490   6.710 -22.736
  356   2HB   ALA  46          2HB       ALA  46  -2.297   6.294 -23.966
  357   3HB   ALA  46          3HB       ALA  46  -2.071   7.732 -22.971
  358    H    ALA  47           H        ALA  47  -4.071   5.185 -21.441
  359    HA   ALA  47           HA       ALA  47  -4.012   6.221 -18.680
  360   1HB   ALA  47          1HB       ALA  47  -6.500   4.985 -19.150
  361   2HB   ALA  47          2HB       ALA  47  -6.074   5.793 -20.661
  362   3HB   ALA  47          3HB       ALA  47  -6.156   6.714 -19.159
  363    HA   PRO  48           HA       PRO  48  -3.148   2.004 -17.369
  364   1HB   PRO  48          2HB       PRO  48  -3.181   2.390 -14.691
  365   2HB   PRO  48          1HB       PRO  48  -1.835   2.936 -15.713
  366   1HG   PRO  48          2HG       PRO  48  -4.094   4.498 -14.563
  367   2HG   PRO  48          1HG       PRO  48  -2.396   4.952 -14.763
  368   1HD   PRO  48          2HD       PRO  48  -4.398   5.770 -16.473
  369   2HD   PRO  48          1HD       PRO  48  -2.689   5.626 -16.937
  370    H    THR  49           H        THR  49  -4.555   0.322 -17.141
  371    HA   THR  49           HA       THR  49  -7.201   0.842 -15.870
  372    HB   THR  49           HB       THR  49  -6.923  -1.557 -17.563
  373    HG1  THR  49           1HG      THR  49  -7.235  -0.031 -19.434
  374   1HG2  THR  49          1HG2      THR  49  -8.891   0.703 -17.825
  375   2HG2  THR  49          2HG2      THR  49  -9.004  -0.448 -16.493
  376   3HG2  THR  49          3HG2      THR  49  -9.131  -1.011 -18.161
  377    H    ALA  50           H        ALA  50  -8.130  -1.507 -15.156
  378    HA   ALA  50           HA       ALA  50  -6.212  -2.429 -13.152
  379   1HB   ALA  50          1HB       ALA  50  -8.113  -3.936 -12.477
  380   2HB   ALA  50          2HB       ALA  50  -9.026  -3.320 -13.852
  381   3HB   ALA  50          3HB       ALA  50  -8.570  -2.232 -12.545
  382    H    GLU  51           H        GLU  51  -8.018  -4.067 -15.774
  383    HA   GLU  51           HA       GLU  51  -6.578  -6.520 -15.535
  384   1HB   GLU  51          2HB       GLU  51  -8.742  -6.266 -16.757
  385   2HB   GLU  51          1HB       GLU  51  -7.887  -5.383 -18.022
  386   1HG   GLU  51          2HG       GLU  51  -6.406  -7.369 -18.354
  387   2HG   GLU  51          1HG       GLU  51  -7.377  -8.251 -17.175
  388    H    THR  52           H        THR  52  -6.052  -3.677 -17.525
  389    HA   THR  52           HA       THR  52  -3.836  -4.801 -19.019
  390    HB   THR  52           HB       THR  52  -4.904  -2.062 -18.506
  391    HG1  THR  52           1HG      THR  52  -4.998  -2.059 -20.714
  392   1HG2  THR  52          1HG2      THR  52  -2.911  -1.225 -19.931
  393   2HG2  THR  52          2HG2      THR  52  -2.090  -2.670 -19.349
  394   3HG2  THR  52          3HG2      THR  52  -2.677  -1.459 -18.199
  395    H    VAL  53           H        VAL  53  -3.664  -2.259 -16.499
  396    HA   VAL  53           HA       VAL  53  -0.961  -2.357 -15.965
  397    HB   VAL  53           HB       VAL  53  -3.190  -2.160 -13.898
  398   1HG1  VAL  53          1HG1      VAL  53  -0.353  -1.116 -13.698
  399   2HG1  VAL  53          2HG1      VAL  53  -0.870  -2.629 -12.964
  400   3HG1  VAL  53          3HG1      VAL  53  -1.584  -1.115 -12.443
  401   1HG2  VAL  53          1HG2      VAL  53  -1.627   0.111 -15.118
  402   2HG2  VAL  53          2HG2      VAL  53  -3.190   0.156 -14.305
  403   3HG2  VAL  53          3HG2      VAL  53  -3.059  -0.533 -15.922
  404    H    ILE  54           H        ILE  54  -3.381  -4.713 -15.121
  405    HA   ILE  54           HA       ILE  54  -1.809  -6.216 -13.214
  406    HB   ILE  54           HB       ILE  54  -4.340  -6.625 -14.696
  407   1HG1  ILE  54          2HG1      ILE  54  -3.431  -7.338 -11.895
  408   2HG1  ILE  54          1HG1      ILE  54  -4.122  -5.783 -12.350
  409   1HG2  ILE  54          1HG2      ILE  54  -3.331  -8.701 -15.346
  410   2HG2  ILE  54          2HG2      ILE  54  -4.322  -9.069 -13.939
  411   3HG2  ILE  54          3HG2      ILE  54  -2.577  -8.909 -13.764
  412   1HD1  ILE  54          1HD1      ILE  54  -5.914  -7.134 -11.467
  413   2HD1  ILE  54          2HD1      ILE  54  -5.461  -8.494 -12.496
  414   3HD1  ILE  54          3HD1      ILE  54  -6.140  -7.031 -13.212
  415    H    ALA  55           H        ALA  55  -2.559  -6.841 -16.668
  416    HA   ALA  55           HA       ALA  55  -0.809  -9.090 -16.884
  417   1HB   ALA  55          1HB       ALA  55  -1.777  -9.228 -18.878
  418   2HB   ALA  55          2HB       ALA  55  -0.991  -7.733 -19.382
  419   3HB   ALA  55          3HB       ALA  55  -2.560  -7.673 -18.581
  420    H    ALA  56           H        ALA  56  -0.277  -5.658 -17.389
  421    HA   ALA  56           HA       ALA  56   2.335  -5.947 -18.620
  422   1HB   ALA  56          1HB       ALA  56   0.825  -3.857 -18.491
  423   2HB   ALA  56          2HB       ALA  56   2.565  -3.622 -18.315
  424   3HB   ALA  56          3HB       ALA  56   1.527  -3.627 -16.890
  425    H    TYR  57           H        TYR  57   1.653  -4.776 -15.210
  426    HA   TYR  57           HA       TYR  57   4.355  -5.379 -14.512
  427   1HB   TYR  57          2HB       TYR  57   1.907  -4.748 -12.829
  428   2HB   TYR  57          1HB       TYR  57   3.540  -4.855 -12.180
  429    HD1  TYR  57           1HD      TYR  57   1.159  -2.797 -14.027
  430    HD2  TYR  57           2HD      TYR  57   5.308  -3.240 -12.992
  431    HE1  TYR  57           1HE      TYR  57   1.566  -0.432 -14.661
  432    HE2  TYR  57           2HE      TYR  57   5.718  -0.872 -13.634
  433    HH   TYR  57           HH       TYR  57   4.686   0.821 -15.114
  434    H    GLN  58           H        GLN  58   2.323  -7.516 -15.456
  435    HA   GLN  58           HA       GLN  58   1.932  -9.348 -13.307
  436   1HB   GLN  58          2HB       GLN  58   0.809  -9.446 -15.535
  437   2HB   GLN  58          1HB       GLN  58   2.314 -10.011 -16.239
  438   1HG   GLN  58          2HG       GLN  58   1.498 -12.077 -15.751
  439   2HG   GLN  58          1HG       GLN  58   2.037 -11.711 -14.111
  440   1HE2  GLN  58          1HE2      GLN  58   0.263 -10.288 -12.857
  441   2HE2  GLN  58          2HE2      GLN  58  -1.331 -10.847 -13.012
  442    H    HIS  59           H        HIS  59   4.517  -9.052 -15.735
  443    HA   HIS  59           HA       HIS  59   6.038 -11.303 -14.950
  444   1HB   HIS  59          2HB       HIS  59   7.744 -10.419 -16.275
  445   2HB   HIS  59          1HB       HIS  59   6.339  -9.568 -16.928
  446    HD1  HIS  59           1HD      HIS  59   9.636  -8.824 -15.960
  447    HD2  HIS  59           2HD      HIS  59   5.963  -7.036 -15.120
  448    HE1  HIS  59           1HE      HIS  59  10.142  -6.447 -15.238
  449    HE2  HIS  59           2HE      HIS  59   7.911  -5.352 -14.730
  450    H    ALA  60           H        ALA  60   5.639  -8.181 -13.451
  451    HA   ALA  60           HA       ALA  60   7.982  -8.423 -11.711
  452   1HB   ALA  60          1HB       ALA  60   7.537  -6.188 -11.685
  453   2HB   ALA  60          2HB       ALA  60   6.289  -6.578 -10.500
  454   3HB   ALA  60          3HB       ALA  60   5.872  -6.435 -12.207
  455    H    ILE  61           H        ILE  61   4.600  -9.329 -11.613
  456    HA   ILE  61           HA       ILE  61   4.391  -9.750  -8.775
  457    HB   ILE  61           HB       ILE  61   2.889 -11.056 -11.060
  458   1HG1  ILE  61          2HG1      ILE  61   2.182  -8.744  -9.229
  459   2HG1  ILE  61          1HG1      ILE  61   2.696  -8.583 -10.909
  460   1HG2  ILE  61          1HG2      ILE  61   2.325 -10.962  -8.082
  461   2HG2  ILE  61          2HG2      ILE  61   2.703 -12.402  -9.024
  462   3HG2  ILE  61          3HG2      ILE  61   1.184 -11.544  -9.300
  463   1HD1  ILE  61          1HD1      ILE  61   0.643 -10.490 -10.963
  464   2HD1  ILE  61          2HD1      ILE  61   0.535  -8.813 -11.501
  465   3HD1  ILE  61          3HD1      ILE  61   0.076  -9.243  -9.853
  466    H    ASP  62           H        ASP  62   5.581 -11.779 -11.415
  467    HA   ASP  62           HA       ASP  62   5.631 -14.259  -9.997
  468   1HB   ASP  62          2HB       ASP  62   5.938 -13.899 -12.486
  469   2HB   ASP  62          1HB       ASP  62   7.587 -13.381 -12.131
  470    H    LYS  63           H        LYS  63   8.034 -11.614 -10.153
  471    HA   LYS  63           HA       LYS  63   9.955 -13.130  -8.502
  472   1HB   LYS  63          2HB       LYS  63  10.570 -11.621 -10.501
  473   2HB   LYS  63          1HB       LYS  63  10.183 -10.260  -9.452
  474   1HG   LYS  63          2HG       LYS  63  11.776 -11.350  -7.751
  475   2HG   LYS  63          1HG       LYS  63  12.325 -12.353  -9.089
  476   1HD   LYS  63          2HD       LYS  63  13.819 -10.577  -9.223
  477   2HD   LYS  63          1HD       LYS  63  12.558 -10.037 -10.334
  478   1HE   LYS  63          2HE       LYS  63  12.789  -8.142  -9.003
  479   2HE   LYS  63          1HE       LYS  63  11.514  -8.992  -8.129
  480   1HZ   LYS  63          1HZ       LYS  63  12.829  -9.165  -6.379
  481   2HZ   LYS  63          2HZ       LYS  63  14.011  -8.244  -7.178
  482   3HZ   LYS  63          3HZ       LYS  63  14.031  -9.939  -7.291
  483    H    LEU  64           H        LEU  64   7.394 -11.011  -8.105
  484    HA   LEU  64           HA       LEU  64   8.248  -9.415  -5.888
  485   1HB   LEU  64          2HB       LEU  64   5.989  -9.344  -7.206
  486   2HB   LEU  64          1HB       LEU  64   5.459 -10.537  -6.034
  487    HG   LEU  64           HG       LEU  64   6.762  -8.204  -4.850
  488   1HD1  LEU  64          1HD1      LEU  64   5.692  -6.903  -6.469
  489   2HD1  LEU  64          2HD1      LEU  64   4.553  -6.907  -5.135
  490   3HD1  LEU  64          3HD1      LEU  64   4.295  -7.971  -6.520
  491   1HD2  LEU  64          1HD2      LEU  64   4.042  -9.192  -4.219
  492   2HD2  LEU  64          2HD2      LEU  64   5.280  -8.529  -3.153
  493   3HD2  LEU  64          3HD2      LEU  64   5.451 -10.157  -3.784
  494    H    VAL  65           H        VAL  65   5.958 -12.108  -5.344
  495    HA   VAL  65           HA       VAL  65   7.912 -13.190  -3.392
  496    HB   VAL  65           HB       VAL  65   6.553 -11.552  -2.112
  497   1HG1  VAL  65          1HG1      VAL  65   4.546 -12.253  -3.794
  498   2HG1  VAL  65          2HG1      VAL  65   4.284 -11.428  -2.257
  499   3HG1  VAL  65          3HG1      VAL  65   4.098 -13.180  -2.364
  500   1HG2  VAL  65          1HG2      VAL  65   6.850 -13.030  -0.436
  501   2HG2  VAL  65          2HG2      VAL  65   6.773 -14.382  -1.564
  502   3HG2  VAL  65          3HG2      VAL  65   5.292 -13.745  -0.849
  503    H    ALA  66           H        ALA  66   7.953 -15.357  -3.777
  504    HA   ALA  66           HA       ALA  66   5.570 -16.551  -5.101
  505   1HB   ALA  66          1HB       ALA  66   8.176 -17.960  -4.510
  506   2HB   ALA  66          2HB       ALA  66   8.036 -16.853  -5.884
  507   3HB   ALA  66          3HB       ALA  66   7.017 -18.299  -5.795
  508    H    GLU  67           H        GLU  67   4.074 -17.178  -3.592
  509    HA   GLU  67           HA       GLU  67   4.765 -19.239  -1.669
  510   1HB   GLU  67          2HB       GLU  67   4.735 -16.460  -0.799
  511   2HB   GLU  67          1HB       GLU  67   3.541 -17.425   0.068
  512   1HG   GLU  67          2HG       GLU  67   5.333 -19.123   0.531
  513   2HG   GLU  67          1HG       GLU  67   6.501 -18.021  -0.197
  514    H    LYS  68           H        LYS  68   2.787 -20.046  -0.551
  515    HA   LYS  68           HA       LYS  68   0.563 -20.807  -0.772
  516   1HB   LYS  68          2HB       LYS  68   0.187 -17.809  -1.089
  517   2HB   LYS  68          1HB       LYS  68  -1.099 -18.959  -0.711
  518   1HG   LYS  68          2HG       LYS  68   0.061 -19.602   1.359
  519   2HG   LYS  68          1HG       LYS  68   1.377 -18.491   0.978
  520   1HD   LYS  68          2HD       LYS  68   0.069 -17.193   2.412
  521   2HD   LYS  68          1HD       LYS  68  -0.544 -16.705   0.832
  522   1HE   LYS  68          2HE       LYS  68  -2.411 -18.265   1.029
  523   2HE   LYS  68          1HE       LYS  68  -1.774 -18.874   2.556
  524   1HZ   LYS  68          1HZ       LYS  68  -3.156 -16.381   1.983
  525   2HZ   LYS  68          2HZ       LYS  68  -1.873 -16.286   3.091
  526   3HZ   LYS  68          3HZ       LYS  68  -3.176 -17.336   3.384
  527    H    GLY  69           H        GLY  69  -1.531 -20.444  -2.288
  528   1HA   GLY  69          2HA       GLY  69  -0.627 -21.036  -4.965
  529   2HA   GLY  69          1HA       GLY  69  -2.308 -20.870  -4.455
  530    H    TYR  70           H        TYR  70   0.390 -18.519  -4.359
  531    HA   TYR  70           HA       TYR  70  -1.000 -16.209  -4.918
  532   1HB   TYR  70          2HB       TYR  70   1.740 -17.117  -5.300
  533   2HB   TYR  70          1HB       TYR  70   1.267 -15.987  -6.567
  534    HD1  TYR  70           1HD      TYR  70   0.263 -16.228  -2.971
  535    HD2  TYR  70           2HD      TYR  70   2.190 -13.886  -6.018
  536    HE1  TYR  70           1HE      TYR  70   0.512 -14.356  -1.371
  537    HE2  TYR  70           2HE      TYR  70   2.447 -11.994  -4.415
  538    HH   TYR  70           HH       TYR  70   1.185 -11.243  -2.275
  539    H    GLN  71           H        GLN  71  -2.791 -16.563  -6.290
  540    HA   GLN  71           HA       GLN  71  -2.145 -16.500  -9.155
  541   1HB   GLN  71          2HB       GLN  71  -2.391 -18.949  -8.418
  542   2HB   GLN  71          1HB       GLN  71  -4.103 -18.583  -8.195
  543   1HG   GLN  71          2HG       GLN  71  -4.317 -17.921 -10.526
  544   2HG   GLN  71          1HG       GLN  71  -2.580 -18.093 -10.769
  545   1HE2  GLN  71          1HE2      GLN  71  -4.081 -19.616 -12.464
  546   2HE2  GLN  71          2HE2      GLN  71  -4.083 -21.247 -11.994
  547    H    SER  72           H        SER  72  -3.292 -14.595  -7.281
  548    HA   SER  72           HA       SER  72  -5.671 -13.926  -8.829
  549   1HB   SER  72          2HB       SER  72  -5.871 -14.939  -6.012
  550   2HB   SER  72          1HB       SER  72  -7.012 -13.729  -6.587
  551    HG   SER  72           HG       SER  72  -6.892 -15.497  -8.490
  552    H    TRP  73           H        TRP  73  -5.691 -11.832  -9.003
  553    HA   TRP  73           HA       TRP  73  -4.938 -10.064  -6.750
  554   1HB   TRP  73          2HB       TRP  73  -3.540  -8.855  -8.818
  555   2HB   TRP  73          1HB       TRP  73  -2.834  -9.771  -7.492
  556    HD1  TRP  73           HD       TRP  73  -3.825 -10.067 -11.149
  557    HE1  TRP  73           1HE      TRP  73  -2.662 -12.139 -12.138
  558    HE3  TRP  73           3HE      TRP  73  -1.884 -12.112  -6.900
  559    HZ2  TRP  73           2HZ      TRP  73  -1.116 -14.366 -11.257
  560    HZ3  TRP  73           3HZ      TRP  73  -0.554 -14.201  -7.001
  561    HH2  TRP  73           HH       TRP  73  -0.175 -15.334  -9.175
  562    H    ASP  74           H        ASP  74  -5.473  -7.801  -7.143
  563    HA   ASP  74           HA       ASP  74  -7.254  -7.302  -9.460
  564   1HB   ASP  74          2HB       ASP  74  -8.085  -7.008  -6.558
  565   2HB   ASP  74          1HB       ASP  74  -8.991  -6.347  -7.918
  566    H    VAL  75           H        VAL  75  -7.903  -4.917  -9.492
  567    HA   VAL  75           HA       VAL  75  -5.732  -3.230  -8.303
  568    HB   VAL  75           HB       VAL  75  -7.018  -2.657 -10.963
  569   1HG1  VAL  75          1HG1      VAL  75  -5.471  -0.999 -11.140
  570   2HG1  VAL  75          2HG1      VAL  75  -4.218  -1.945 -10.339
  571   3HG1  VAL  75          3HG1      VAL  75  -5.451  -1.119  -9.382
  572   1HG2  VAL  75          1HG2      VAL  75  -6.059  -4.672 -11.564
  573   2HG2  VAL  75          2HG2      VAL  75  -4.869  -4.606 -10.264
  574   3HG2  VAL  75          3HG2      VAL  75  -4.643  -3.631 -11.716
  575    H    ILE  76           H        ILE  76  -6.373  -1.032  -7.837
  576    HA   ILE  76           HA       ILE  76  -9.337  -0.644  -7.699
  577    HB   ILE  76           HB       ILE  76  -7.283   0.309  -5.684
  578   1HG1  ILE  76          2HG1      ILE  76  -9.302  -1.942  -5.428
  579   2HG1  ILE  76          1HG1      ILE  76  -7.578  -2.184  -5.715
  580   1HG2  ILE  76          1HG2      ILE  76 -10.293   0.167  -5.424
  581   2HG2  ILE  76          2HG2      ILE  76  -9.468   1.605  -6.019
  582   3HG2  ILE  76          3HG2      ILE  76  -9.156   1.024  -4.385
  583   1HD1  ILE  76          1HD1      ILE  76  -8.384  -2.299  -3.265
  584   2HD1  ILE  76          2HD1      ILE  76  -8.567  -0.545  -3.375
  585   3HD1  ILE  76          3HD1      ILE  76  -6.982  -1.284  -3.602
  586    H    SER  77           H        SER  77  -9.525   0.749  -9.448
  587    HA   SER  77           HA       SER  77  -7.744   3.143  -9.492
  588   1HB   SER  77          2HB       SER  77  -9.420   3.034 -11.788
  589   2HB   SER  77          1HB       SER  77  -7.679   2.785 -11.710
  590    HG   SER  77           HG       SER  77  -8.107   0.585 -11.207
  591    H    LEU  78           H        LEU  78  -8.621   5.151  -9.141
  592    HA   LEU  78           HA       LEU  78 -11.541   5.255  -8.564
  593   1HB   LEU  78          2HB       LEU  78  -9.146   6.628  -7.496
  594   2HB   LEU  78          1HB       LEU  78 -10.567   7.653  -7.703
  595    HG   LEU  78           HG       LEU  78 -11.892   6.228  -6.304
  596   1HD1  LEU  78          1HD1      LEU  78 -11.473   4.024  -6.639
  597   2HD1  LEU  78          2HD1      LEU  78 -10.405   4.225  -5.256
  598   3HD1  LEU  78          3HD1      LEU  78  -9.749   4.287  -6.889
  599   1HD2  LEU  78          1HD2      LEU  78 -10.975   7.161  -4.477
  600   2HD2  LEU  78          2HD2      LEU  78  -9.495   7.449  -5.391
  601   3HD2  LEU  78          3HD2      LEU  78  -9.692   5.947  -4.489
  602    H    ARG  79           H        ARG  79 -12.761   6.040 -10.201
  603    HA   ARG  79           HA       ARG  79 -11.493   7.874 -12.172
  604   1HB   ARG  79          2HB       ARG  79 -14.126   6.373 -12.267
  605   2HB   ARG  79          1HB       ARG  79 -13.482   7.379 -13.565
  606   1HG   ARG  79          2HG       ARG  79 -11.448   5.920 -13.622
  607   2HG   ARG  79          1HG       ARG  79 -12.214   4.869 -12.431
  608   1HD   ARG  79          2HD       ARG  79 -14.174   4.669 -14.045
  609   2HD   ARG  79          1HD       ARG  79 -13.150   5.455 -15.247
  610    HE   ARG  79           HE       ARG  79 -11.648   3.308 -14.216
  611   1HH1  ARG  79          1HH2      ARG  79 -14.615   3.887 -15.874
  612   2HH1  ARG  79          2HH2      ARG  79 -14.606   2.364 -16.699
  613   1HH2  ARG  79          1HH1      ARG  79 -11.619   1.316 -15.285
  614   2HH2  ARG  79          2HH1      ARG  79 -12.908   0.909 -16.367
  615    H    ALA  80           H        ALA  80 -12.191   9.977 -12.401
  616    HA   ALA  80           HA       ALA  80 -13.865  11.084 -10.263
  617   1HB   ALA  80          1HB       ALA  80 -11.780  12.088 -11.662
  618   2HB   ALA  80          2HB       ALA  80 -12.977  13.104 -10.855
  619   3HB   ALA  80          3HB       ALA  80 -13.119  12.778 -12.582
  620    H    ASP  81           H        ASP  81 -14.330   9.941 -13.433
  621    HA   ASP  81           HA       ASP  81 -16.789  11.502 -13.915
  622   1HB   ASP  81          2HB       ASP  81 -15.542   9.209 -15.464
  623   2HB   ASP  81          1HB       ASP  81 -16.980  10.095 -15.971
  624    H    ASN  82           H        ASN  82 -16.376   9.464 -11.649
  625    HA   ASN  82           HA       ASN  82 -18.899   7.972 -12.190
  626   1HB   ASN  82          2HB       ASN  82 -16.376   6.812 -11.879
  627   2HB   ASN  82          1HB       ASN  82 -17.185   6.576 -10.327
  628   1HD2  ASN  82          1HD2      ASN  82 -17.873   4.401 -10.496
  629   2HD2  ASN  82          2HD2      ASN  82 -18.877   3.826 -11.738
  630    HA   PRO  83           HA       PRO  83 -19.997   9.830  -8.221
  631   1HB   PRO  83          2HB       PRO  83 -22.332   8.521  -7.766
  632   2HB   PRO  83          1HB       PRO  83 -22.172   9.787  -9.000
  633   1HG   PRO  83          2HG       PRO  83 -22.219   6.830  -9.320
  634   2HG   PRO  83          1HG       PRO  83 -22.925   8.091 -10.344
  635   1HD   PRO  83          2HD       PRO  83 -20.547   6.787 -10.905
  636   2HD   PRO  83          1HD       PRO  83 -20.985   8.396 -11.527
  637    H    GLN  84           H        GLN  84 -19.053   6.701  -8.679
  638    HA   GLN  84           HA       GLN  84 -19.626   5.646  -5.995
  639   1HB   GLN  84          2HB       GLN  84 -18.262   4.596  -8.422
  640   2HB   GLN  84          1HB       GLN  84 -17.737   3.933  -6.875
  641   1HG   GLN  84          2HG       GLN  84 -20.647   4.129  -7.690
  642   2HG   GLN  84          1HG       GLN  84 -19.665   2.689  -7.956
  643   1HE2  GLN  84          1HE2      GLN  84 -18.148   3.196  -5.352
  644   2HE2  GLN  84          2HE2      GLN  84 -19.222   2.713  -4.132
  645    H    LYS  85           H        LYS  85 -17.647   8.029  -6.861
  646    HA   LYS  85           HA       LYS  85 -15.232   7.189  -5.432
  647   1HB   LYS  85          2HB       LYS  85 -16.033   9.966  -6.362
  648   2HB   LYS  85          1HB       LYS  85 -14.410   9.432  -5.924
  649   1HG   LYS  85          2HG       LYS  85 -16.034   8.276  -8.206
  650   2HG   LYS  85          1HG       LYS  85 -14.773   9.493  -8.400
  651   1HD   LYS  85          2HD       LYS  85 -13.294   7.797  -8.545
  652   2HD   LYS  85          1HD       LYS  85 -13.605   7.479  -6.855
  653   1HE   LYS  85          2HE       LYS  85 -15.622   6.108  -7.606
  654   2HE   LYS  85          1HE       LYS  85 -14.982   6.240  -9.243
  655   1HZ   LYS  85          1HZ       LYS  85 -13.566   4.618  -8.807
  656   2HZ   LYS  85          2HZ       LYS  85 -14.242   4.438  -7.259
  657   3HZ   LYS  85          3HZ       LYS  85 -12.918   5.475  -7.497
  658    H    GLU  86           H        GLU  86 -18.164   8.971  -4.725
  659    HA   GLU  86           HA       GLU  86 -17.155  10.052  -2.210
  660   1HB   GLU  86          2HB       GLU  86 -19.031  11.085  -3.522
  661   2HB   GLU  86          1HB       GLU  86 -20.030   9.690  -3.110
  662   1HG   GLU  86          2HG       GLU  86 -19.651  10.185  -0.692
  663   2HG   GLU  86          1HG       GLU  86 -18.776  11.643  -1.163
  664    H    ALA  87           H        ALA  87 -19.453   7.428  -3.075
  665    HA   ALA  87           HA       ALA  87 -19.768   6.462  -0.407
  666   1HB   ALA  87          1HB       ALA  87 -20.411   5.517  -3.135
  667   2HB   ALA  87          2HB       ALA  87 -21.403   5.514  -1.676
  668   3HB   ALA  87          3HB       ALA  87 -20.200   4.248  -1.929
  669    H    LEU  88           H        LEU  88 -17.292   6.008  -2.828
  670    HA   LEU  88           HA       LEU  88 -16.198   3.615  -1.778
  671   1HB   LEU  88          2HB       LEU  88 -15.047   3.887  -3.700
  672   2HB   LEU  88          1HB       LEU  88 -15.296   5.640  -3.688
  673    HG   LEU  88           HG       LEU  88 -13.291   4.273  -1.871
  674   1HD1  LEU  88          1HD1      LEU  88 -13.081   5.060  -4.749
  675   2HD1  LEU  88          2HD1      LEU  88 -12.471   3.620  -3.934
  676   3HD1  LEU  88          3HD1      LEU  88 -11.675   5.171  -3.690
  677   1HD2  LEU  88          1HD2      LEU  88 -12.646   6.917  -2.886
  678   2HD2  LEU  88          2HD2      LEU  88 -12.797   6.379  -1.219
  679   3HD2  LEU  88          3HD2      LEU  88 -14.220   6.927  -2.096
  680    H    ARG  89           H        ARG  89 -16.012   6.936  -0.692
  681    HA   ARG  89           HA       ARG  89 -13.608   6.778   0.821
  682   1HB   ARG  89          2HB       ARG  89 -15.285   8.740   0.440
  683   2HB   ARG  89          1HB       ARG  89 -16.093   8.111   1.874
  684   1HG   ARG  89          2HG       ARG  89 -13.332   8.237   2.495
  685   2HG   ARG  89          1HG       ARG  89 -13.743   9.755   1.712
  686   1HD   ARG  89          2HD       ARG  89 -15.717   9.937   3.252
  687   2HD   ARG  89          1HD       ARG  89 -15.111   8.515   4.105
  688    HE   ARG  89           HE       ARG  89 -13.379   9.855   5.025
  689   1HH1  ARG  89          1HH2      ARG  89 -15.088  11.423   2.476
  690   2HH1  ARG  89          2HH2      ARG  89 -14.367  12.971   2.761
  691   1HH2  ARG  89          1HH1      ARG  89 -12.418  11.870   5.409
  692   2HH2  ARG  89          2HH1      ARG  89 -12.856  13.225   4.423
  693    H    GLU  90           H        GLU  90 -16.858   6.423   2.177
  694    HA   GLU  90           HA       GLU  90 -15.987   5.179   4.614
  695   1HB   GLU  90          2HB       GLU  90 -18.678   4.964   3.241
  696   2HB   GLU  90          1HB       GLU  90 -18.347   4.384   4.874
  697   1HG   GLU  90          2HG       GLU  90 -17.622   6.672   5.521
  698   2HG   GLU  90          1HG       GLU  90 -18.049   7.243   3.906
  699    H    LYS  91           H        LYS  91 -16.485   4.044   1.562
  700    HA   LYS  91           HA       LYS  91 -16.767   1.193   2.053
  701   1HB   LYS  91          2HB       LYS  91 -17.142   2.489  -0.187
  702   2HB   LYS  91          1HB       LYS  91 -15.416   2.155  -0.431
  703   1HG   LYS  91          2HG       LYS  91 -16.376   0.273  -1.411
  704   2HG   LYS  91          1HG       LYS  91 -16.105  -0.297   0.236
  705   1HD   LYS  91          2HD       LYS  91 -18.427   0.262   0.828
  706   2HD   LYS  91          1HD       LYS  91 -18.700   0.882  -0.799
  707   1HE   LYS  91          2HE       LYS  91 -17.793  -1.956  -0.288
  708   2HE   LYS  91          1HE       LYS  91 -19.496  -1.508  -0.358
  709   1HZ   LYS  91          1HZ       LYS  91 -18.755  -0.376  -2.567
  710   2HZ   LYS  91          2HZ       LYS  91 -19.091  -2.041  -2.527
  711   3HZ   LYS  91          3HZ       LYS  91 -17.483  -1.495  -2.491
  712    H    PHE  92           H        PHE  92 -13.837   3.206   1.435
  713    HA   PHE  92           HA       PHE  92 -12.170   0.793   1.964
  714   1HB   PHE  92          2HB       PHE  92 -11.924   3.209   0.302
  715   2HB   PHE  92          1HB       PHE  92 -10.455   2.759   1.175
  716    HD1  PHE  92           1HD      PHE  92 -12.161   2.266  -1.835
  717    HD2  PHE  92           2HD      PHE  92 -10.102   0.093   1.257
  718    HE1  PHE  92           1HE      PHE  92 -11.705   0.443  -3.434
  719    HE2  PHE  92           2HE      PHE  92  -9.636  -1.750  -0.321
  720    HZ   PHE  92           HZ       PHE  92 -10.457  -1.589  -2.678
  721    H    LEU  93           H        LEU  93 -13.292   3.632   3.361
  722    HA   LEU  93           HA       LEU  93 -10.937   4.030   5.064
  723   1HB   LEU  93          2HB       LEU  93 -13.599   5.476   4.961
  724   2HB   LEU  93          1HB       LEU  93 -12.352   5.852   6.143
  725    HG   LEU  93           HG       LEU  93 -12.353   6.337   3.175
  726   1HD1  LEU  93          1HD1      LEU  93 -11.419   7.980   5.530
  727   2HD1  LEU  93          2HD1      LEU  93 -13.006   8.110   4.785
  728   3HD1  LEU  93          3HD1      LEU  93 -11.563   8.530   3.868
  729   1HD2  LEU  93          1HD2      LEU  93  -9.908   5.979   4.917
  730   2HD2  LEU  93          2HD2      LEU  93  -9.903   6.939   3.448
  731   3HD2  LEU  93          3HD2      LEU  93 -10.255   5.225   3.346
  732    H    ASN  94           H        ASN  94 -13.064   1.592   5.225
  733    HA   ASN  94           HA       ASN  94 -13.442   1.915   8.149
  734   1HB   ASN  94          2HB       ASN  94 -14.766   0.488   5.930
  735   2HB   ASN  94          1HB       ASN  94 -14.671  -0.394   7.455
  736   1HD2  ASN  94          1HD2      ASN  94 -17.060   0.910   6.108
  737   2HD2  ASN  94          2HD2      ASN  94 -17.690   1.975   7.268
  738    H    GLU  95           H        GLU  95 -13.035  -0.278   9.283
  739    HA   GLU  95           HA       GLU  95 -10.300  -1.114   8.645
  740   1HB   GLU  95          2HB       GLU  95 -11.213  -0.863  10.998
  741   2HB   GLU  95          1HB       GLU  95 -12.228  -2.271  10.691
  742   1HG   GLU  95          2HG       GLU  95 -10.188  -3.609  10.199
  743   2HG   GLU  95          1HG       GLU  95  -9.198  -2.207  10.610
  744    H    HIS  96           H        HIS  96  -9.794  -2.822   7.412
  745    HA   HIS  96           HA       HIS  96 -11.713  -5.065   7.064
  746   1HB   HIS  96          2HB       HIS  96 -12.098  -4.531   4.906
  747   2HB   HIS  96          1HB       HIS  96 -11.083  -3.102   5.073
  748    HD1  HIS  96           1HD      HIS  96 -11.286  -6.201   3.251
  749    HD2  HIS  96           2HD      HIS  96  -8.190  -3.806   4.687
  750    HE1  HIS  96           1HE      HIS  96  -9.163  -7.016   2.133
  751    H    THR  97           H        THR  97 -10.653  -6.973   7.376
  752    HA   THR  97           HA       THR  97  -7.683  -7.030   7.024
  753    HB   THR  97           HB       THR  97  -9.199  -8.030   9.437
  754    HG1  THR  97           1HG      THR  97  -7.537  -5.844   8.853
  755   1HG2  THR  97          1HG2      THR  97  -6.849  -8.498  10.286
  756   2HG2  THR  97          2HG2      THR  97  -6.278  -8.249   8.638
  757   3HG2  THR  97          3HG2      THR  97  -7.387  -9.574   8.996
  758    H    HIS  98           H        HIS  98  -6.769  -9.134   6.828
  759    HA   HIS  98           HA       HIS  98  -8.695 -11.303   6.115
  760   1HB   HIS  98          2HB       HIS  98  -6.456 -11.745   4.530
  761   2HB   HIS  98          1HB       HIS  98  -8.010 -11.119   3.994
  762    HD1  HIS  98           1HD      HIS  98  -4.658  -9.890   5.272
  763    HD2  HIS  98           2HD      HIS  98  -7.970  -8.504   3.174
  764    HE1  HIS  98           1HE      HIS  98  -4.072  -7.551   4.478
  765    H    GLY  99           H        GLY  99  -7.763 -13.477   6.274
  766   1HA   GLY  99          2HA       GLY  99  -6.036 -13.701   8.620
  767   2HA   GLY  99          1HA       GLY  99  -6.756 -15.043   7.731
  768    H    GLU 100           H        GLU 100  -4.952 -12.598   5.956
  769    HA   GLU 100           HA       GLU 100  -2.502 -14.194   6.034
  770   1HB   GLU 100          2HB       GLU 100  -2.541 -14.211   3.443
  771   2HB   GLU 100          1HB       GLU 100  -3.556 -15.390   4.273
  772   1HG   GLU 100          2HG       GLU 100  -4.655 -12.690   3.510
  773   2HG   GLU 100          1HG       GLU 100  -4.612 -14.005   2.339
  774    H    ASP 101           H        ASP 101  -0.647 -12.828   5.013
  775    HA   ASP 101           HA       ASP 101  -0.984 -10.066   5.584
  776   1HB   ASP 101          2HB       ASP 101   1.263  -9.880   4.646
  777   2HB   ASP 101          1HB       ASP 101   1.154 -11.375   5.581
  778    H    GLU 102           H        GLU 102   0.141  -8.731   3.425
  779    HA   GLU 102           HA       GLU 102  -1.428  -9.327   1.019
  780   1HB   GLU 102          2HB       GLU 102  -3.017  -8.119   2.541
  781   2HB   GLU 102          1HB       GLU 102  -1.923  -6.734   2.494
  782   1HG   GLU 102          2HG       GLU 102  -2.141  -6.707   0.002
  783   2HG   GLU 102          1HG       GLU 102  -3.343  -7.991   0.130
  784    H    VAL 103           H        VAL 103  -0.714  -8.066  -0.811
  785    HA   VAL 103           HA       VAL 103   1.651  -6.330  -0.254
  786    HB   VAL 103           HB       VAL 103   1.454  -8.173  -2.643
  787   1HG1  VAL 103          1HG1      VAL 103   3.079  -5.998  -2.026
  788   2HG1  VAL 103          2HG1      VAL 103   3.410  -7.227  -3.237
  789   3HG1  VAL 103          3HG1      VAL 103   4.069  -7.395  -1.612
  790   1HG2  VAL 103          1HG2      VAL 103   2.957  -8.642  -0.048
  791   2HG2  VAL 103          2HG2      VAL 103   2.950  -9.701  -1.457
  792   3HG2  VAL 103          3HG2      VAL 103   1.478  -9.483  -0.511
  793    H    ARG 104           H        ARG 104   1.554  -4.388  -1.288
  794    HA   ARG 104           HA       ARG 104  -0.395  -4.150  -3.513
  795   1HB   ARG 104          2HB       ARG 104   0.041  -2.037  -1.417
  796   2HB   ARG 104          1HB       ARG 104  -1.135  -2.012  -2.742
  797   1HG   ARG 104          2HG       ARG 104  -2.332  -3.882  -1.829
  798   2HG   ARG 104          1HG       ARG 104  -1.104  -4.132  -0.586
  799   1HD   ARG 104          2HD       ARG 104  -2.613  -1.537  -0.833
  800   2HD   ARG 104          1HD       ARG 104  -3.223  -2.873   0.133
  801    HE   ARG 104           HE       ARG 104  -1.060  -1.109   0.884
  802   1HH1  ARG 104          1HH2      ARG 104  -2.238  -4.347   0.974
  803   2HH1  ARG 104          2HH2      ARG 104  -1.376  -4.763   2.418
  804   1HH2  ARG 104          1HH1      ARG 104   0.077  -1.640   2.775
  805   2HH2  ARG 104          2HH1      ARG 104  -0.070  -3.236   3.431
  806    H    PHE 105           H        PHE 105   0.452  -3.211  -5.351
  807    HA   PHE 105           HA       PHE 105   3.036  -1.754  -4.986
  808   1HB   PHE 105          2HB       PHE 105   3.454  -3.853  -6.161
  809   2HB   PHE 105          1HB       PHE 105   2.151  -3.528  -7.269
  810    HD1  PHE 105           1HD      PHE 105   4.606  -0.939  -6.110
  811    HD2  PHE 105           2HD      PHE 105   3.357  -3.550  -9.290
  812    HE1  PHE 105           1HE      PHE 105   6.092   0.254  -7.674
  813    HE2  PHE 105           2HE      PHE 105   4.852  -2.357 -10.845
  814    HZ   PHE 105           HZ       PHE 105   6.221  -0.449 -10.043
  815    H    PHE 106           H        PHE 106   2.822   0.440  -5.529
  816    HA   PHE 106           HA       PHE 106   0.436   1.132  -7.151
  817   1HB   PHE 106          2HB       PHE 106   2.497   2.866  -5.743
  818   2HB   PHE 106          1HB       PHE 106   1.017   3.459  -6.488
  819    HD1  PHE 106           1HD      PHE 106  -1.192   2.924  -5.465
  820    HD2  PHE 106           2HD      PHE 106   2.511   1.609  -3.726
  821    HE1  PHE 106           1HE      PHE 106  -2.376   2.365  -3.360
  822    HE2  PHE 106           2HE      PHE 106   1.323   1.043  -1.625
  823    HZ   PHE 106           HZ       PHE 106  -1.122   1.421  -1.441
  824    H    VAL 107           H        VAL 107   0.719   1.332  -9.447
  825    HA   VAL 107           HA       VAL 107   3.481   1.971 -10.372
  826    HB   VAL 107           HB       VAL 107   2.618   1.195 -12.585
  827   1HG1  VAL 107          1HG1      VAL 107   3.699  -0.552 -11.539
  828   2HG1  VAL 107          2HG1      VAL 107   2.078  -1.236 -11.652
  829   3HG1  VAL 107          3HG1      VAL 107   2.632  -0.525 -10.137
  830   1HG2  VAL 107          1HG2      VAL 107   0.139   1.613 -11.344
  831   2HG2  VAL 107          2HG2      VAL 107   0.272  -0.137 -11.501
  832   3HG2  VAL 107          3HG2      VAL 107   0.411   0.889 -12.931
  833    H    GLU 108           H        GLU 108   0.267   3.236 -10.112
  834    HA   GLU 108           HA       GLU 108   1.233   5.702 -11.428
  835   1HB   GLU 108          2HB       GLU 108  -1.357   4.319 -12.178
  836   2HB   GLU 108          1HB       GLU 108  -0.846   5.902 -12.744
  837   1HG   GLU 108          2HG       GLU 108   0.674   3.318 -13.213
  838   2HG   GLU 108          1HG       GLU 108  -0.335   4.126 -14.400
  839    H    GLY 109           H        GLY 109   0.909   7.242  -9.940
  840   1HA   GLY 109          2HA       GLY 109  -0.569   8.685  -8.664
  841   2HA   GLY 109          1HA       GLY 109  -1.692   7.338  -8.510
  842    H    ALA 110           H        ALA 110  -1.130   8.661  -6.270
  843    HA   ALA 110           HA       ALA 110   0.635   6.776  -4.755
  844   1HB   ALA 110          1HB       ALA 110   0.774   9.069  -3.252
  845   2HB   ALA 110          2HB       ALA 110   0.746   9.724  -4.894
  846   3HB   ALA 110          3HB       ALA 110   1.996   8.571  -4.427
  847    H    GLY 111           H        GLY 111  -0.064   6.282  -2.651
  848   1HA   GLY 111          2HA       GLY 111  -2.672   7.403  -1.771
  849   2HA   GLY 111          1HA       GLY 111  -2.535   5.652  -1.948
  850    H    LEU 112           H        LEU 112  -2.888   7.435   0.499
  851    HA   LEU 112           HA       LEU 112  -0.370   6.959   1.942
  852   1HB   LEU 112          2HB       LEU 112  -2.456   8.803   2.205
  853   2HB   LEU 112          1HB       LEU 112  -2.688   7.722   3.570
  854    HG   LEU 112           HG       LEU 112   0.071   8.216   3.582
  855   1HD1  LEU 112          1HD1      LEU 112  -1.484  10.715   2.857
  856   2HD1  LEU 112          2HD1      LEU 112  -0.118  10.018   1.984
  857   3HD1  LEU 112          3HD1      LEU 112   0.121  10.743   3.577
  858   1HD2  LEU 112          1HD2      LEU 112  -0.376   9.378   5.658
  859   2HD2  LEU 112          2HD2      LEU 112  -1.559   8.080   5.514
  860   3HD2  LEU 112          3HD2      LEU 112  -2.032   9.741   5.155
  861    H    PHE 113           H        PHE 113   0.001   4.970   2.740
  862    HA   PHE 113           HA       PHE 113  -2.352   3.325   3.577
  863   1HB   PHE 113          2HB       PHE 113  -0.775   2.486   1.741
  864   2HB   PHE 113          1HB       PHE 113   0.441   2.322   3.007
  865    HD1  PHE 113           1HD      PHE 113  -2.837   1.098   1.769
  866    HD2  PHE 113           2HD      PHE 113   0.259   0.652   4.732
  867    HE1  PHE 113           1HE      PHE 113  -3.777  -1.095   2.443
  868    HE2  PHE 113           2HE      PHE 113  -0.707  -1.521   5.403
  869    HZ   PHE 113           HZ       PHE 113  -2.706  -2.401   4.258
  870    H    CYS 114           H        CYS 114  -2.614   3.230   5.735
  871    HA   CYS 114           HA       CYS 114  -0.189   3.441   7.479
  872   1HB   CYS 114          2HB       CYS 114  -2.748   4.047   8.761
  873   2HB   CYS 114          1HB       CYS 114  -1.248   4.974   8.761
  874    HG   CYS 114           HG       CYS 114  -3.617   5.635   7.082
  875    H    LEU 115           H        LEU 115   0.046   1.881   9.059
  876    HA   LEU 115           HA       LEU 115  -2.113  -0.186   9.250
  877   1HB   LEU 115          2HB       LEU 115   0.133  -1.561   9.944
  878   2HB   LEU 115          1HB       LEU 115  -0.518  -1.526   8.307
  879    HG   LEU 115           HG       LEU 115   1.454   0.540   9.300
  880   1HD1  LEU 115          1HD1      LEU 115   1.894  -2.265   8.650
  881   2HD1  LEU 115          2HD1      LEU 115   3.023  -1.080   9.307
  882   3HD1  LEU 115          3HD1      LEU 115   2.788  -1.200   7.564
  883   1HD2  LEU 115          1HD2      LEU 115  -0.107   0.260   6.956
  884   2HD2  LEU 115          2HD2      LEU 115   1.543  -0.155   6.493
  885   3HD2  LEU 115          3HD2      LEU 115   1.202   1.408   7.233
  886    H    HIS 116           H        HIS 116  -2.590  -0.911  11.338
  887    HA   HIS 116           HA       HIS 116  -1.407   0.721  13.524
  888   1HB   HIS 116          2HB       HIS 116  -3.987   0.264  13.031
  889   2HB   HIS 116          1HB       HIS 116  -3.666  -1.179  13.978
  890    HD1  HIS 116           1HD      HIS 116  -1.556   0.125  15.936
  891    HD2  HIS 116           2HD      HIS 116  -5.305   1.724  15.042
  892    HE1  HIS 116           1HE      HIS 116  -2.160   1.665  17.867
  893    HE2  HIS 116           2HE      HIS 116  -4.443   2.634  17.328
  894    H    ILE 117           H        ILE 117   0.271  -0.215  14.586
  895    HA   ILE 117           HA       ILE 117   0.178  -3.176  15.024
  896    HB   ILE 117           HB       ILE 117   2.614  -1.425  14.580
  897   1HG1  ILE 117          2HG1      ILE 117   1.495  -3.682  12.894
  898   2HG1  ILE 117          1HG1      ILE 117   1.232  -1.972  12.551
  899   1HG2  ILE 117          1HG2      ILE 117   2.293  -4.362  15.229
  900   2HG2  ILE 117          2HG2      ILE 117   3.189  -3.149  16.145
  901   3HG2  ILE 117          3HG2      ILE 117   3.781  -3.679  14.570
  902   1HD1  ILE 117          1HD1      ILE 117   4.034  -2.417  13.012
  903   2HD1  ILE 117          2HD1      ILE 117   3.240  -1.830  11.551
  904   3HD1  ILE 117          3HD1      ILE 117   3.460  -3.563  11.801
  905    H    GLY 118           H        GLY 118  -0.601  -3.166  17.092
  906   1HA   GLY 118          2HA       GLY 118  -0.142  -3.197  19.461
  907   2HA   GLY 118          1HA       GLY 118   1.192  -2.077  19.184
  908    H    ASP 119           H        ASP 119   0.591  -0.422  20.615
  909    HA   ASP 119           HA       ASP 119  -2.167   0.698  20.381
  910   1HB   ASP 119          2HB       ASP 119  -0.063   1.522  22.376
  911   2HB   ASP 119          1HB       ASP 119  -1.817   1.696  22.489
  912    H    GLU 120           H        GLU 120   0.473   1.143  18.663
  913    HA   GLU 120           HA       GLU 120   0.351   4.136  18.718
  914   1HB   GLU 120          2HB       GLU 120   2.587   4.214  18.257
  915   2HB   GLU 120          1HB       GLU 120   2.588   2.596  18.928
  916   1HG   GLU 120          2HG       GLU 120   2.442   3.318  15.983
  917   2HG   GLU 120          1HG       GLU 120   3.778   2.561  16.828
  918    H    VAL 121           H        VAL 121   0.697   5.110  16.395
  919    HA   VAL 121           HA       VAL 121  -0.768   3.408  14.426
  920    HB   VAL 121           HB       VAL 121  -0.877   6.288  13.986
  921   1HG1  VAL 121          1HG1      VAL 121  -3.087   4.299  14.567
  922   2HG1  VAL 121          2HG1      VAL 121  -2.311   4.450  12.991
  923   3HG1  VAL 121          3HG1      VAL 121  -3.214   5.807  13.662
  924   1HG2  VAL 121          1HG2      VAL 121  -2.501   6.644  15.929
  925   2HG2  VAL 121          2HG2      VAL 121  -0.794   6.565  16.366
  926   3HG2  VAL 121          3HG2      VAL 121  -1.843   5.169  16.635
  927    H    PHE 122           H        PHE 122   0.535   2.945  12.659
  928    HA   PHE 122           HA       PHE 122   2.996   4.505  12.196
  929   1HB   PHE 122          2HB       PHE 122   1.910   1.864  11.367
  930   2HB   PHE 122          1HB       PHE 122   2.991   2.665  10.229
  931    HD1  PHE 122           1HD      PHE 122   2.761   1.945  13.910
  932    HD2  PHE 122           2HD      PHE 122   5.260   2.295  10.454
  933    HE1  PHE 122           1HE      PHE 122   4.730   1.235  15.261
  934    HE2  PHE 122           2HE      PHE 122   7.237   1.601  11.786
  935    HZ   PHE 122           HZ       PHE 122   6.965   1.068  14.199
  936    H    GLN 123           H        GLN 123   3.308   5.791  10.437
  937    HA   GLN 123           HA       GLN 123   1.027   6.063   8.527
  938   1HB   GLN 123          2HB       GLN 123   1.144   7.984  10.164
  939   2HB   GLN 123          1HB       GLN 123   2.730   8.358   9.527
  940   1HG   GLN 123          2HG       GLN 123   1.816   9.462   7.803
  941   2HG   GLN 123          1HG       GLN 123   0.925   8.012   7.332
  942   1HE2  GLN 123          1HE2      GLN 123  -1.312   7.939   7.806
  943   2HE2  GLN 123          2HE2      GLN 123  -2.136   9.158   8.651
  944    H    VAL 124           H        VAL 124   1.935   5.060   6.704
  945    HA   VAL 124           HA       VAL 124   4.715   5.920   5.974
  946    HB   VAL 124           HB       VAL 124   3.372   3.446   4.910
  947   1HG1  VAL 124          1HG1      VAL 124   5.404   4.123   3.793
  948   2HG1  VAL 124          2HG1      VAL 124   5.773   2.714   4.788
  949   3HG1  VAL 124          3HG1      VAL 124   6.244   4.324   5.332
  950   1HG2  VAL 124          1HG2      VAL 124   5.134   2.665   6.969
  951   2HG2  VAL 124          2HG2      VAL 124   3.381   2.498   6.949
  952   3HG2  VAL 124          3HG2      VAL 124   4.115   3.920   7.673
  953    H    LEU 125           H        LEU 125   4.921   7.043   4.104
  954    HA   LEU 125           HA       LEU 125   2.544   7.546   2.480
  955   1HB   LEU 125          2HB       LEU 125   5.434   8.447   2.188
  956   2HB   LEU 125          1HB       LEU 125   4.128   8.968   1.125
  957    HG   LEU 125           HG       LEU 125   4.558  10.629   2.902
  958   1HD1  LEU 125          1HD1      LEU 125   1.967   9.439   3.729
  959   2HD1  LEU 125          2HD1      LEU 125   2.165   9.801   2.014
  960   3HD1  LEU 125          3HD1      LEU 125   2.337  11.083   3.213
  961   1HD2  LEU 125          1HD2      LEU 125   5.216   8.685   4.547
  962   2HD2  LEU 125          2HD2      LEU 125   3.493   8.683   4.930
  963   3HD2  LEU 125          3HD2      LEU 125   4.451  10.138   5.184
  964    H    CYS 126           H        CYS 126   2.071   6.590   0.581
  965    HA   CYS 126           HA       CYS 126   4.007   4.558  -0.459
  966   1HB   CYS 126          2HB       CYS 126   1.177   4.298  -1.237
  967   2HB   CYS 126          1HB       CYS 126   2.305   3.069  -0.663
  968    HG   CYS 126           HG       CYS 126   1.877   4.082   1.803
  969    H    GLU 127           H        GLU 127   4.786   4.978  -2.450
  970    HA   GLU 127           HA       GLU 127   3.088   6.523  -4.356
  971   1HB   GLU 127          2HB       GLU 127   4.857   7.981  -3.308
  972   2HB   GLU 127          1HB       GLU 127   6.069   6.896  -3.987
  973   1HG   GLU 127          2HG       GLU 127   5.168   7.335  -6.259
  974   2HG   GLU 127          1HG       GLU 127   4.017   8.474  -5.565
  975    H    LYS 128           H        LYS 128   3.606   6.060  -6.607
  976    HA   LYS 128           HA       LYS 128   4.071   3.368  -7.141
  977   1HB   LYS 128          2HB       LYS 128   3.806   3.913  -9.359
  978   2HB   LYS 128          1HB       LYS 128   3.191   5.384  -8.629
  979   1HG   LYS 128          2HG       LYS 128   5.634   6.233  -8.709
  980   2HG   LYS 128          1HG       LYS 128   5.942   4.882  -9.795
  981   1HD   LYS 128          2HD       LYS 128   5.445   6.908 -11.085
  982   2HD   LYS 128          1HD       LYS 128   4.165   5.715 -11.315
  983   1HE   LYS 128          2HE       LYS 128   2.631   6.947 -10.189
  984   2HE   LYS 128          1HE       LYS 128   3.812   7.552  -9.030
  985   1HZ   LYS 128          1HZ       LYS 128   4.580   8.642 -11.418
  986   2HZ   LYS 128          2HZ       LYS 128   3.751   9.446 -10.172
  987   3HZ   LYS 128          3HZ       LYS 128   2.888   8.748 -11.458
  988    H    ASN 129           H        ASN 129   6.216   5.253  -5.847
  989    HA   ASN 129           HA       ASN 129   8.594   4.652  -7.412
  990   1HB   ASN 129          2HB       ASN 129   8.165   6.574  -5.708
  991   2HB   ASN 129          1HB       ASN 129   8.692   5.369  -4.527
  992   1HD2  ASN 129          1HD2      ASN 129  10.899   5.539  -4.128
  993   2HD2  ASN 129          2HD2      ASN 129  12.071   5.953  -5.283
  994    H    ASP 130           H        ASP 130   7.617   3.631  -4.135
  995    HA   ASP 130           HA       ASP 130   9.309   1.220  -4.577
  996   1HB   ASP 130          2HB       ASP 130   8.559   2.584  -1.975
  997   2HB   ASP 130          1HB       ASP 130   9.510   1.106  -2.091
  998    H    LEU 131           H        LEU 131   8.244  -0.054  -2.193
  999    HA   LEU 131           HA       LEU 131   5.466  -0.721  -2.971
 1000   1HB   LEU 131          2HB       LEU 131   6.927  -2.258  -4.206
 1001   2HB   LEU 131          1HB       LEU 131   7.692  -2.757  -2.703
 1002    HG   LEU 131           HG       LEU 131   4.805  -2.920  -2.473
 1003   1HD1  LEU 131          1HD1      LEU 131   5.188  -3.297  -4.999
 1004   2HD1  LEU 131          2HD1      LEU 131   4.261  -4.509  -4.117
 1005   3HD1  LEU 131          3HD1      LEU 131   5.953  -4.809  -4.514
 1006   1HD2  LEU 131          1HD2      LEU 131   6.692  -4.058  -1.150
 1007   2HD2  LEU 131          2HD2      LEU 131   6.810  -5.181  -2.516
 1008   3HD2  LEU 131          3HD2      LEU 131   5.309  -5.061  -1.584
 1009    H    ILE 132           H        ILE 132   4.283  -1.729  -1.289
 1010    HA   ILE 132           HA       ILE 132   5.638  -1.887   1.356
 1011    HB   ILE 132           HB       ILE 132   4.400   0.347   0.953
 1012   1HG1  ILE 132          2HG1      ILE 132   3.427  -1.287   3.309
 1013   2HG1  ILE 132          1HG1      ILE 132   5.090  -0.703   3.192
 1014   1HG2  ILE 132          1HG2      ILE 132   1.974  -1.268   1.678
 1015   2HG2  ILE 132          2HG2      ILE 132   2.427  -1.080  -0.020
 1016   3HG2  ILE 132          3HG2      ILE 132   2.066   0.341   0.957
 1017   1HD1  ILE 132          1HD1      ILE 132   3.282   0.760   4.408
 1018   2HD1  ILE 132          2HD1      ILE 132   2.829   1.213   2.763
 1019   3HD1  ILE 132          3HD1      ILE 132   4.467   1.525   3.342
 1020    H    SER 133           H        SER 133   4.882  -3.578   2.623
 1021    HA   SER 133           HA       SER 133   2.305  -4.857   1.936
 1022   1HB   SER 133          2HB       SER 133   3.906  -6.041   0.492
 1023   2HB   SER 133          1HB       SER 133   4.951  -6.346   1.874
 1024    HG   SER 133           HG       SER 133   2.244  -7.154   1.795
 1025    H    VAL 134           H        VAL 134   1.297  -5.267   3.899
 1026    HA   VAL 134           HA       VAL 134   3.056  -5.472   6.295
 1027    HB   VAL 134           HB       VAL 134   1.220  -4.624   7.549
 1028   1HG1  VAL 134          1HG1      VAL 134   0.703  -3.208   4.962
 1029   2HG1  VAL 134          2HG1      VAL 134   2.302  -3.111   5.684
 1030   3HG1  VAL 134          3HG1      VAL 134   0.901  -2.541   6.583
 1031   1HG2  VAL 134          1HG2      VAL 134  -1.029  -4.339   6.148
 1032   2HG2  VAL 134          2HG2      VAL 134  -0.663  -5.847   6.987
 1033   3HG2  VAL 134          3HG2      VAL 134  -0.363  -5.707   5.255
 1034    HA   PRO 135           HA       PRO 135   2.033  -9.738   6.805
 1035   1HB   PRO 135          2HB       PRO 135   1.933  -9.929   9.551
 1036   2HB   PRO 135          1HB       PRO 135   3.436  -9.844   8.613
 1037   1HG   PRO 135          2HG       PRO 135   2.007  -7.699  10.096
 1038   2HG   PRO 135          1HG       PRO 135   3.745  -8.014   9.956
 1039   1HD   PRO 135          2HD       PRO 135   2.519  -6.071   8.529
 1040   2HD   PRO 135          1HD       PRO 135   3.913  -6.961   7.901
 1041    H    ALA 136           H        ALA 136   0.394 -11.228   7.885
 1042    HA   ALA 136           HA       ALA 136  -2.280 -10.135   7.560
 1043   1HB   ALA 136          1HB       ALA 136  -1.904 -12.741   8.947
 1044   2HB   ALA 136          2HB       ALA 136  -1.284 -12.634   7.300
 1045   3HB   ALA 136          3HB       ALA 136  -2.991 -12.320   7.626
 1046    H    HIS 137           H        HIS 137  -3.931 -10.688   9.404
 1047    HA   HIS 137           HA       HIS 137  -4.682 -10.288  11.575
 1048   1HB   HIS 137          2HB       HIS 137  -1.816 -10.635  12.482
 1049   2HB   HIS 137          1HB       HIS 137  -3.284 -10.874  13.420
 1050    HD1  HIS 137           1HD      HIS 137  -4.938 -12.509  11.448
 1051    HD2  HIS 137           2HD      HIS 137  -0.913 -13.282  12.217
 1052    HE1  HIS 137           1HE      HIS 137  -4.549 -14.920  10.817
 1053    HE2  HIS 137           2HE      HIS 137  -2.107 -15.425  11.322
 1054    H    THR 138           H        THR 138  -2.763  -8.327   9.854
 1055    HA   THR 138           HA       THR 138  -2.706  -6.240  11.979
 1056    HB   THR 138           HB       THR 138  -1.202  -6.095   9.369
 1057    HG1  THR 138           1HG      THR 138  -0.494  -7.224  11.867
 1058   1HG2  THR 138          1HG2      THR 138   0.124  -4.452  10.576
 1059   2HG2  THR 138          2HG2      THR 138  -0.737  -4.811  12.073
 1060   3HG2  THR 138          3HG2      THR 138  -1.579  -4.022  10.740
 1061    HA   PRO 139           HA       PRO 139  -6.150  -4.682   9.441
 1062   1HB   PRO 139          2HB       PRO 139  -6.853  -2.600  11.088
 1063   2HB   PRO 139          1HB       PRO 139  -7.309  -4.286  11.404
 1064   1HG   PRO 139          2HG       PRO 139  -5.149  -2.646  12.615
 1065   2HG   PRO 139          1HG       PRO 139  -6.210  -3.852  13.362
 1066   1HD   PRO 139          2HD       PRO 139  -3.606  -4.348  12.643
 1067   2HD   PRO 139          1HD       PRO 139  -4.858  -5.610  12.759
 1068    H    HIS 140           H        HIS 140  -6.333  -2.987   7.942
 1069    HA   HIS 140           HA       HIS 140  -4.462  -0.708   8.195
 1070   1HB   HIS 140          2HB       HIS 140  -4.079  -1.021   5.651
 1071   2HB   HIS 140          1HB       HIS 140  -3.143  -1.992   6.790
 1072    HD1  HIS 140           1HD      HIS 140  -4.894  -4.265   7.537
 1073    HD2  HIS 140           2HD      HIS 140  -4.921  -2.697   3.670
 1074    HE1  HIS 140           1HE      HIS 140  -5.803  -6.097   6.022
 1075    H    TRP 141           H        TRP 141  -5.029   1.034   6.524
 1076    HA   TRP 141           HA       TRP 141  -7.733   0.835   5.382
 1077   1HB   TRP 141          2HB       TRP 141  -8.526   2.910   6.504
 1078   2HB   TRP 141          1HB       TRP 141  -8.274   1.584   7.645
 1079    HD1  TRP 141           HD       TRP 141  -6.560   4.780   6.364
 1080    HE1  TRP 141           1HE      TRP 141  -4.967   5.633   8.200
 1081    HE3  TRP 141           3HE      TRP 141  -7.012   0.972   9.713
 1082    HZ2  TRP 141           2HZ      TRP 141  -4.004   4.779  10.790
 1083    HZ3  TRP 141           3HZ      TRP 141  -5.763   1.001  11.846
 1084    HH2  TRP 141           HH       TRP 141  -4.257   2.891  12.394
 1085    H    PHE 142           H        PHE 142  -8.027   2.428   3.694
 1086    HA   PHE 142           HA       PHE 142  -5.494   3.696   2.809
 1087   1HB   PHE 142          2HB       PHE 142  -8.024   2.848   1.528
 1088   2HB   PHE 142          1HB       PHE 142  -7.309   4.320   0.873
 1089    HD1  PHE 142           1HD      PHE 142  -6.778   0.719   1.491
 1090    HD2  PHE 142           2HD      PHE 142  -5.180   4.273  -0.310
 1091    HE1  PHE 142           1HE      PHE 142  -5.152  -0.651   0.235
 1092    HE2  PHE 142           2HE      PHE 142  -3.537   2.915  -1.534
 1093    HZ   PHE 142           HZ       PHE 142  -3.516   0.458  -1.280
 1094    H    ASP 143           H        ASP 143  -5.370   5.987   2.339
 1095    HA   ASP 143           HA       ASP 143  -7.287   7.570   3.965
 1096   1HB   ASP 143          2HB       ASP 143  -4.861   7.923   4.332
 1097   2HB   ASP 143          1HB       ASP 143  -4.679   8.381   2.636
 1098    H    MET 144           H        MET 144  -9.050   8.192   2.806
 1099    HA   MET 144           HA       MET 144  -8.733   8.776  -0.080
 1100   1HB   MET 144          2HB       MET 144 -11.222   8.475   1.617
 1101   2HB   MET 144          1HB       MET 144 -11.214   8.792  -0.116
 1102   1HG   MET 144          2HG       MET 144  -9.735   6.450   1.073
 1103   2HG   MET 144          1HG       MET 144 -11.424   6.329   0.598
 1104   1HE   MET 144          1HE       MET 144  -8.696   4.603  -1.295
 1105   2HE   MET 144          2HE       MET 144 -10.282   4.350  -2.018
 1106   3HE   MET 144          3HE       MET 144 -10.132   4.464  -0.263
 1107    H    GLY 145           H        GLY 145  -7.899  10.595   2.234
 1108   1HA   GLY 145          2HA       GLY 145  -9.395  12.790   2.794
 1109   2HA   GLY 145          1HA       GLY 145  -7.730  12.985   2.253
 1110    H    SER 146           H        SER 146  -8.331  11.866  -0.390
 1111    HA   SER 146           HA       SER 146 -10.102  13.965  -1.548
 1112   1HB   SER 146          2HB       SER 146  -8.454  14.450  -3.279
 1113   2HB   SER 146          1HB       SER 146  -7.712  14.710  -1.703
 1114    HG   SER 146           HG       SER 146  -6.720  12.695  -1.892
 1115    H    GLU 147           H        GLU 147 -10.272  13.395  -4.067
 1116    HA   GLU 147           HA       GLU 147 -10.662  10.427  -4.241
 1117   1HB   GLU 147          2HB       GLU 147 -12.301  12.744  -5.235
 1118   2HB   GLU 147          1HB       GLU 147 -12.401  11.180  -6.046
 1119   1HG   GLU 147          2HG       GLU 147 -14.116  11.457  -4.241
 1120   2HG   GLU 147          1HG       GLU 147 -13.035  10.091  -3.966
 1121    HA   PRO 148           HA       PRO 148  -7.910  11.697  -7.788
 1122   1HB   PRO 148          2HB       PRO 148  -5.529  10.729  -6.998
 1123   2HB   PRO 148          1HB       PRO 148  -6.131  12.293  -6.411
 1124   1HG   PRO 148          2HG       PRO 148  -5.945   9.706  -5.003
 1125   2HG   PRO 148          1HG       PRO 148  -5.893  11.356  -4.364
 1126   1HD   PRO 148          2HD       PRO 148  -8.148   9.599  -4.390
 1127   2HD   PRO 148          1HD       PRO 148  -8.087  11.288  -3.893
 1128    H    ASN 149           H        ASN 149  -6.977  10.286  -9.412
 1129    HA   ASN 149           HA       ASN 149  -8.047   7.548  -9.276
 1130   1HB   ASN 149          2HB       ASN 149  -7.295   7.388 -11.621
 1131   2HB   ASN 149          1HB       ASN 149  -8.216   8.877 -11.370
 1132   1HD2  ASN 149          1HD2      ASN 149  -5.710   8.014 -13.145
 1133   2HD2  ASN 149          2HD2      ASN 149  -4.664   9.335 -12.941
 1134    H    PHE 150           H        PHE 150  -6.698   6.613  -7.644
 1135    HA   PHE 150           HA       PHE 150  -3.783   6.475  -8.224
 1136   1HB   PHE 150          2HB       PHE 150  -3.465   6.037  -5.968
 1137   2HB   PHE 150          1HB       PHE 150  -4.950   6.982  -5.885
 1138    HD1  PHE 150           1HD      PHE 150  -3.438   4.102  -4.667
 1139    HD2  PHE 150           2HD      PHE 150  -7.174   5.405  -6.365
 1140    HE1  PHE 150           1HE      PHE 150  -4.591   2.141  -3.677
 1141    HE2  PHE 150           2HE      PHE 150  -8.311   3.439  -5.348
 1142    HZ   PHE 150           HZ       PHE 150  -7.013   1.818  -4.017
 1143    H    THR 151           H        THR 151  -2.907   4.669  -9.105
 1144    HA   THR 151           HA       THR 151  -4.675   2.309  -9.456
 1145    HB   THR 151           HB       THR 151  -1.932   2.811 -10.636
 1146    HG1  THR 151           1HG      THR 151  -3.036   4.319 -11.636
 1147   1HG2  THR 151          1HG2      THR 151  -4.033   1.128 -11.916
 1148   2HG2  THR 151          2HG2      THR 151  -3.185   0.463 -10.520
 1149   3HG2  THR 151          3HG2      THR 151  -2.277   0.959 -11.953
 1150    H    ALA 152           H        ALA 152  -4.336   0.487  -8.279
 1151    HA   ALA 152           HA       ALA 152  -1.711   0.135  -6.918
 1152   1HB   ALA 152          1HB       ALA 152  -3.567  -0.899  -5.129
 1153   2HB   ALA 152          2HB       ALA 152  -4.294   0.614  -5.671
 1154   3HB   ALA 152          3HB       ALA 152  -2.677   0.617  -4.959
 1155    H    ILE 153           H        ILE 153  -1.274  -2.095  -6.352
 1156    HA   ILE 153           HA       ILE 153  -2.926  -4.062  -7.913
 1157    HB   ILE 153           HB       ILE 153   0.053  -4.240  -7.437
 1158   1HG1  ILE 153          2HG1      ILE 153  -1.558  -2.871  -9.525
 1159   2HG1  ILE 153          1HG1      ILE 153   0.053  -2.483  -8.920
 1160   1HG2  ILE 153          1HG2      ILE 153  -1.641  -5.671  -9.482
 1161   2HG2  ILE 153          2HG2      ILE 153  -1.360  -6.327  -7.869
 1162   3HG2  ILE 153          3HG2      ILE 153  -0.001  -6.063  -8.963
 1163   1HD1  ILE 153          1HD1      ILE 153   0.400  -3.258 -11.141
 1164   2HD1  ILE 153          2HD1      ILE 153  -0.724  -4.601 -10.934
 1165   3HD1  ILE 153          3HD1      ILE 153   0.838  -4.621 -10.112
 1166    H    ARG 154           H        ARG 154  -3.797  -5.617  -6.570
 1167    HA   ARG 154           HA       ARG 154  -2.533  -5.953  -3.883
 1168   1HB   ARG 154          2HB       ARG 154  -4.868  -5.216  -3.859
 1169   2HB   ARG 154          1HB       ARG 154  -5.329  -6.605  -4.851
 1170   1HG   ARG 154          2HG       ARG 154  -4.488  -8.118  -3.031
 1171   2HG   ARG 154          1HG       ARG 154  -4.192  -6.692  -2.038
 1172   1HD   ARG 154          2HD       ARG 154  -6.884  -7.529  -3.167
 1173   2HD   ARG 154          1HD       ARG 154  -6.373  -7.702  -1.488
 1174    HE   ARG 154           HE       ARG 154  -6.066  -4.974  -2.171
 1175   1HH1  ARG 154          1HH2      ARG 154  -8.510  -7.391  -1.869
 1176   2HH1  ARG 154          2HH2      ARG 154  -9.753  -6.267  -1.435
 1177   1HH2  ARG 154          1HH1      ARG 154  -7.676  -3.495  -1.610
 1178   2HH2  ARG 154          2HH1      ARG 154  -9.281  -4.060  -1.288
 1179    H    ILE 155           H        ILE 155  -1.415  -7.804  -3.587
 1180    HA   ILE 155           HA       ILE 155  -2.044 -10.140  -5.352
 1181    HB   ILE 155           HB       ILE 155   0.584  -9.960  -3.960
 1182   1HG1  ILE 155          2HG1      ILE 155  -0.168  -8.247  -6.353
 1183   2HG1  ILE 155          1HG1      ILE 155   0.260  -7.643  -4.752
 1184   1HG2  ILE 155          1HG2      ILE 155  -0.120 -11.814  -5.500
 1185   2HG2  ILE 155          2HG2      ILE 155   1.327 -10.969  -6.048
 1186   3HG2  ILE 155          3HG2      ILE 155  -0.220 -10.626  -6.803
 1187   1HD1  ILE 155          1HD1      ILE 155   2.011  -8.237  -6.893
 1188   2HD1  ILE 155          2HD1      ILE 155   2.305  -9.451  -5.650
 1189   3HD1  ILE 155          3HD1      ILE 155   2.434  -7.739  -5.255
 1190    H    PHE 156           H        PHE 156  -2.746 -11.957  -4.287
 1191    HA   PHE 156           HA       PHE 156  -1.772 -12.805  -1.739
 1192   1HB   PHE 156          2HB       PHE 156  -3.516 -12.236  -0.257
 1193   2HB   PHE 156          1HB       PHE 156  -3.269 -10.749  -1.170
 1194    HD1  PHE 156           1HD      PHE 156  -5.735 -12.799   0.082
 1195    HD2  PHE 156           2HD      PHE 156  -4.613 -10.865  -3.585
 1196    HE1  PHE 156           1HE      PHE 156  -8.092 -12.883  -0.684
 1197    HE2  PHE 156           2HE      PHE 156  -6.969 -10.950  -4.352
 1198    HZ   PHE 156           HZ       PHE 156  -8.709 -11.959  -2.901
 1199   1H    HOH 181          1H        TIP 181  -6.242  -6.376   0.145
 1200   2H    HOH 181          2H        TIP 181  -6.944  -7.455   0.938
 1201   1H    HOH 182          1H        TIP 182  -5.772  -3.116   2.116
 1202   2H    HOH 182          2H        TIP 182  -6.150  -3.789   0.805
  Start of MODEL    4
    1   1H    SER   1          1HT       SER   1   7.064   6.128   1.122
    2   2H    SER   1          2HT       SER   1   6.293   7.289   0.150
    3   3H    SER   1          3HT       SER   1   6.287   7.454   1.841
    4    HA   SER   1           HA       SER   1   8.929   7.255   0.719
    5   1HB   SER   1          2HB       SER   1   8.014   8.501  -1.116
    6   2HB   SER   1          1HB       SER   1   7.056   9.510  -0.037
    7    HG   SER   1           HG       SER   1   8.724  10.776  -0.015
    8    H    ALA   2           H        ALA   2   6.929   7.561   3.186
    9    HA   ALA   2           HA       ALA   2   8.859   9.174   4.772
   10   1HB   ALA   2          1HB       ALA   2   7.340  10.905   4.124
   11   2HB   ALA   2          2HB       ALA   2   6.916  10.467   5.779
   12   3HB   ALA   2          3HB       ALA   2   5.941   9.877   4.433
   13    H    LEU   3           H        LEU   3   8.807   8.654   7.037
   14    HA   LEU   3           HA       LEU   3   6.815   6.562   7.796
   15   1HB   LEU   3          2HB       LEU   3   8.855   5.351   7.327
   16   2HB   LEU   3          1HB       LEU   3   9.815   6.513   8.236
   17    HG   LEU   3           HG       LEU   3   8.739   5.848  10.321
   18   1HD1  LEU   3          1HD1      LEU   3   6.952   4.321   8.451
   19   2HD1  LEU   3          2HD1      LEU   3   6.507   5.346   9.818
   20   3HD1  LEU   3          3HD1      LEU   3   7.195   3.749  10.096
   21   1HD2  LEU   3          1HD2      LEU   3   9.742   3.724  10.546
   22   2HD2  LEU   3          2HD2      LEU   3  10.613   4.437   9.189
   23   3HD2  LEU   3          3HD2      LEU   3   9.335   3.257   8.894
   24    H    THR   4           H        THR   4   5.748   7.261   9.572
   25    HA   THR   4           HA       THR   4   7.214   8.984  11.514
   26    HB   THR   4           HB       THR   4   4.297   9.360  10.839
   27    HG1  THR   4           1HG      THR   4   5.274   9.828   8.946
   28   1HG2  THR   4          1HG2      THR   4   6.133  11.510  11.762
   29   2HG2  THR   4          2HG2      THR   4   5.694  10.258  12.927
   30   3HG2  THR   4          3HG2      THR   4   4.436  11.226  12.159
   31    H    ILE   5           H        ILE   5   6.861   8.341  13.632
   32    HA   ILE   5           HA       ILE   5   4.556   6.530  14.160
   33    HB   ILE   5           HB       ILE   5   7.281   5.836  15.249
   34   1HG1  ILE   5          2HG1      ILE   5   6.104   4.739  12.669
   35   2HG1  ILE   5          1HG1      ILE   5   7.412   5.920  12.735
   36   1HG2  ILE   5          1HG2      ILE   5   4.682   4.349  14.786
   37   2HG2  ILE   5          2HG2      ILE   5   5.432   4.731  16.339
   38   3HG2  ILE   5          3HG2      ILE   5   6.174   3.544  15.263
   39   1HD1  ILE   5          1HD1      ILE   5   8.079   3.452  12.504
   40   2HD1  ILE   5          2HD1      ILE   5   7.611   3.295  14.200
   41   3HD1  ILE   5          3HD1      ILE   5   8.902   4.401  13.738
   42    H    PHE   6           H        PHE   6   3.484   7.654  15.905
   43    HA   PHE   6           HA       PHE   6   5.274   8.998  17.836
   44   1HB   PHE   6          2HB       PHE   6   2.798   9.895  18.400
   45   2HB   PHE   6          1HB       PHE   6   3.828  10.665  17.206
   46    HD1  PHE   6           1HD      PHE   6   0.810   8.745  17.783
   47    HD2  PHE   6           2HD      PHE   6   3.539  10.117  14.759
   48    HE1  PHE   6           1HE      PHE   6  -0.887   8.287  16.037
   49    HE2  PHE   6           2HE      PHE   6   1.849   9.659  13.020
   50    HZ   PHE   6           HZ       PHE   6  -0.369   8.740  13.655
   51    H    SER   7           H        SER   7   4.232   8.985  20.129
   52    HA   SER   7           HA       SER   7   3.707   6.180  20.800
   53   1HB   SER   7          2HB       SER   7   5.149   7.708  22.206
   54   2HB   SER   7          1HB       SER   7   3.685   8.588  22.638
   55    HG   SER   7           HG       SER   7   3.393   7.096  24.074
   56    H    VAL   8           H        VAL   8   1.798   5.441  21.790
   57    HA   VAL   8           HA       VAL   8  -0.666   6.440  20.773
   58    HB   VAL   8           HB       VAL   8  -0.251   4.117  21.734
   59   1HG1  VAL   8          1HG1      VAL   8   0.754   5.069  23.875
   60   2HG1  VAL   8          2HG1      VAL   8  -0.428   3.777  24.087
   61   3HG1  VAL   8          3HG1      VAL   8  -0.895   5.456  24.365
   62   1HG2  VAL   8          1HG2      VAL   8  -2.530   5.131  21.210
   63   2HG2  VAL   8          2HG2      VAL   8  -2.660   5.499  22.931
   64   3HG2  VAL   8          3HG2      VAL   8  -2.527   3.823  22.394
   65    H    LYS   9           H        LYS   9   1.171   7.382  23.597
   66    HA   LYS   9           HA       LYS   9  -1.119   8.896  24.707
   67   1HB   LYS   9          2HB       LYS   9   1.748   8.597  25.646
   68   2HB   LYS   9          1HB       LYS   9   0.495   9.487  26.509
   69   1HG   LYS   9          2HG       LYS   9  -0.871   7.395  26.587
   70   2HG   LYS   9          1HG       LYS   9   0.477   6.530  25.851
   71   1HD   LYS   9          2HD       LYS   9   1.927   7.248  27.750
   72   2HD   LYS   9          1HD       LYS   9   0.516   7.990  28.506
   73   1HE   LYS   9          2HE       LYS   9  -0.537   5.586  28.101
   74   2HE   LYS   9          1HE       LYS   9   1.157   5.093  28.121
   75   1HZ   LYS   9          1HZ       LYS   9   0.604   4.990  30.331
   76   2HZ   LYS   9          2HZ       LYS   9  -0.447   6.322  30.257
   77   3HZ   LYS   9          3HZ       LYS   9   1.235   6.560  30.234
   78    H    ASP  10           H        ASP  10   1.856   9.418  22.924
   79    HA   ASP  10           HA       ASP  10   1.283  12.363  22.906
   80   1HB   ASP  10          2HB       ASP  10   3.947  11.014  22.391
   81   2HB   ASP  10          1HB       ASP  10   3.649  12.744  22.568
   82    HA   PRO  11           HA       PRO  11   0.810  10.936  18.550
   83   1HB   PRO  11          2HB       PRO  11  -1.640  11.948  18.079
   84   2HB   PRO  11          1HB       PRO  11  -1.408  10.412  18.936
   85   1HG   PRO  11          2HG       PRO  11  -2.135  13.077  20.001
   86   2HG   PRO  11          1HG       PRO  11  -2.590  11.464  20.568
   87   1HD   PRO  11          2HD       PRO  11  -0.565  13.102  21.670
   88   2HD   PRO  11          1HD       PRO  11  -0.836  11.382  22.016
   89    H    GLN  12           H        GLN  12   0.708  14.045  20.075
   90    HA   GLN  12           HA       GLN  12   0.625  15.523  17.523
   91   1HB   GLN  12          2HB       GLN  12   0.965  16.409  20.399
   92   2HB   GLN  12          1HB       GLN  12   0.898  17.515  19.028
   93   1HG   GLN  12          2HG       GLN  12  -1.345  16.705  18.457
   94   2HG   GLN  12          1HG       GLN  12  -1.277  15.542  19.783
   95   1HE2  GLN  12          1HE2      GLN  12  -3.309  17.553  19.708
   96   2HE2  GLN  12          2HE2      GLN  12  -3.033  18.645  20.978
   97    H    ASN  13           H        ASN  13   2.970  14.419  19.842
   98    HA   ASN  13           HA       ASN  13   5.128  15.747  18.229
   99   1HB   ASN  13          2HB       ASN  13   5.247  15.047  21.177
  100   2HB   ASN  13          1HB       ASN  13   6.464  15.922  20.247
  101   1HD2  ASN  13          1HD2      ASN  13   4.806  17.670  18.755
  102   2HD2  ASN  13          2HD2      ASN  13   4.023  18.731  19.823
  103    H    SER  14           H        SER  14   5.218  13.725  16.889
  104    HA   SER  14           HA       SER  14   5.715  11.213  18.144
  105   1HB   SER  14          2HB       SER  14   4.984  11.861  15.676
  106   2HB   SER  14          1HB       SER  14   6.722  11.891  15.400
  107    HG   SER  14           HG       SER  14   5.022   9.787  15.892
  108    H    LEU  15           H        LEU  15   7.565  10.341  18.845
  109    HA   LEU  15           HA       LEU  15   9.998  12.010  18.788
  110   1HB   LEU  15          2HB       LEU  15   9.493   9.357  20.167
  111   2HB   LEU  15          1HB       LEU  15  10.848  10.450  20.458
  112    HG   LEU  15           HG       LEU  15   7.916  11.020  20.993
  113   1HD1  LEU  15          1HD1      LEU  15   8.693   9.734  22.799
  114   2HD1  LEU  15          2HD1      LEU  15   8.989  11.383  23.348
  115   3HD1  LEU  15          3HD1      LEU  15  10.317  10.416  22.710
  116   1HD2  LEU  15          1HD2      LEU  15   8.740  13.108  20.352
  117   2HD2  LEU  15          2HD2      LEU  15  10.367  12.754  20.931
  118   3HD2  LEU  15          3HD2      LEU  15   9.081  13.116  22.082
  119    H    TRP  16           H        TRP  16   9.027  10.683  16.322
  120    HA   TRP  16           HA       TRP  16  11.594   9.620  15.562
  121   1HB   TRP  16          2HB       TRP  16  10.452   7.626  16.735
  122   2HB   TRP  16          1HB       TRP  16   9.399   7.558  15.326
  123    HD1  TRP  16           HD       TRP  16  12.718   6.463  16.553
  124    HE1  TRP  16           1HE      TRP  16  14.095   5.394  14.656
  125    HE3  TRP  16           3HE      TRP  16   9.889   7.786  12.495
  126    HZ2  TRP  16           2HZ      TRP  16  14.015   5.142  11.801
  127    HZ3  TRP  16           3HZ      TRP  16  10.568   7.146  10.238
  128    HH2  TRP  16           HH       TRP  16  12.606   5.820   9.864
  129    H    HIS  17           H        HIS  17  11.602  10.944  13.748
  130    HA   HIS  17           HA       HIS  17   9.655  10.143  11.619
  131   1HB   HIS  17          2HB       HIS  17   9.015  12.364  12.673
  132   2HB   HIS  17          1HB       HIS  17  10.525  12.994  12.026
  133    HD1  HIS  17           1HD      HIS  17   9.492  10.584   9.638
  134    HD2  HIS  17           2HD      HIS  17   8.251  14.472  10.509
  135    HE1  HIS  17           1HE      HIS  17   8.276  11.424   7.570
  136    HE2  HIS  17           2HE      HIS  17   7.517  13.799   8.098
  137    H    SER  18           H        SER  18  10.754   9.462   9.969
  138    HA   SER  18           HA       SER  18  13.081  10.896   8.912
  139   1HB   SER  18          2HB       SER  18  13.655   9.065  10.846
  140   2HB   SER  18          1HB       SER  18  13.717   8.050   9.405
  141    HG   SER  18           HG       SER  18  15.121  10.475   9.887
  142    H    THR  19           H        THR  19  13.445  10.364   6.737
  143    HA   THR  19           HA       THR  19  11.849   8.047   5.665
  144    HB   THR  19           HB       THR  19  10.950   9.349   3.933
  145    HG1  THR  19           1HG      THR  19  12.795  10.284   3.153
  146   1HG2  THR  19          1HG2      THR  19  10.256  10.104   6.307
  147   2HG2  THR  19          2HG2      THR  19   9.889  11.196   4.973
  148   3HG2  THR  19          3HG2      THR  19  11.275  11.513   6.016
  149    H    ASN  20           H        ASN  20  13.725   6.698   5.383
  150    HA   ASN  20           HA       ASN  20  15.495   7.573   3.184
  151   1HB   ASN  20          2HB       ASN  20  16.382   7.413   5.859
  152   2HB   ASN  20          1HB       ASN  20  17.013   5.973   5.051
  153   1HD2  ASN  20          1HD2      ASN  20  17.921   9.066   5.713
  154   2HD2  ASN  20          2HD2      ASN  20  18.856   9.412   4.339
  155    H    ALA  21           H        ALA  21  16.372   5.672   1.956
  156    HA   ALA  21           HA       ALA  21  14.463   3.571   1.725
  157   1HB   ALA  21          1HB       ALA  21  15.888   2.588   0.158
  158   2HB   ALA  21          2HB       ALA  21  17.338   3.012   1.066
  159   3HB   ALA  21          3HB       ALA  21  16.487   4.249   0.142
  160    H    GLU  22           H        GLU  22  17.781   3.282   3.198
  161    HA   GLU  22           HA       GLU  22  17.205   0.739   4.336
  162   1HB   GLU  22          2HB       GLU  22  19.262   2.798   5.182
  163   2HB   GLU  22          1HB       GLU  22  19.215   1.133   5.756
  164   1HG   GLU  22          2HG       GLU  22  19.434   0.336   3.419
  165   2HG   GLU  22          1HG       GLU  22  19.551   2.010   2.873
  166    H    GLU  23           H        GLU  23  16.619   3.977   5.544
  167    HA   GLU  23           HA       GLU  23  16.162   3.143   8.289
  168   1HB   GLU  23          2HB       GLU  23  15.317   5.620   6.765
  169   2HB   GLU  23          1HB       GLU  23  15.013   5.387   8.488
  170   1HG   GLU  23          2HG       GLU  23  17.457   5.079   8.847
  171   2HG   GLU  23          1HG       GLU  23  17.730   5.412   7.136
  172    H    ILE  24           H        ILE  24  13.889   3.947   5.616
  173    HA   ILE  24           HA       ILE  24  11.539   3.212   7.121
  174    HB   ILE  24           HB       ILE  24  11.926   3.269   4.111
  175   1HG1  ILE  24          2HG1      ILE  24  10.885   5.490   5.883
  176   2HG1  ILE  24          1HG1      ILE  24  12.580   5.384   5.402
  177   1HG2  ILE  24          1HG2      ILE  24   9.371   4.156   4.894
  178   2HG2  ILE  24          2HG2      ILE  24   9.695   2.727   5.868
  179   3HG2  ILE  24          3HG2      ILE  24   9.763   2.629   4.104
  180   1HD1  ILE  24          1HD1      ILE  24  10.469   6.526   3.925
  181   2HD1  ILE  24          2HD1      ILE  24  10.855   5.012   3.104
  182   3HD1  ILE  24          3HD1      ILE  24  12.113   6.222   3.363
  183    H    GLN  25           H        GLN  25  13.679   1.427   4.929
  184    HA   GLN  25           HA       GLN  25  12.037  -0.935   4.809
  185   1HB   GLN  25          2HB       GLN  25  13.900  -0.341   3.208
  186   2HB   GLN  25          1HB       GLN  25  15.040  -0.800   4.474
  187   1HG   GLN  25          2HG       GLN  25  13.948  -3.043   4.584
  188   2HG   GLN  25          1HG       GLN  25  12.930  -2.576   3.222
  189   1HE2  GLN  25          1HE2      GLN  25  13.745  -3.187   1.230
  190   2HE2  GLN  25          2HE2      GLN  25  15.385  -3.442   0.879
  191    H    GLN  26           H        GLN  26  14.883  -0.113   6.814
  192    HA   GLN  26           HA       GLN  26  14.936  -2.605   8.232
  193   1HB   GLN  26          2HB       GLN  26  15.952   0.147   8.979
  194   2HB   GLN  26          1HB       GLN  26  16.251  -1.295   9.948
  195   1HG   GLN  26          2HG       GLN  26  17.420  -2.361   8.118
  196   2HG   GLN  26          1HG       GLN  26  16.987  -1.050   7.018
  197   1HE2  GLN  26          1HE2      GLN  26  19.743  -1.800   7.640
  198   2HE2  GLN  26          2HE2      GLN  26  20.456  -0.477   8.429
  199    H    GLN  27           H        GLN  27  13.342   0.489   8.984
  200    HA   GLN  27           HA       GLN  27  12.347  -0.349  11.558
  201   1HB   GLN  27          2HB       GLN  27  11.389   1.790   9.631
  202   2HB   GLN  27          1HB       GLN  27  10.783   1.598  11.276
  203   1HG   GLN  27          2HG       GLN  27  13.718   1.959  10.633
  204   2HG   GLN  27          1HG       GLN  27  12.644   3.307  11.010
  205   1HE2  GLN  27          1HE2      GLN  27  12.132   3.674  13.211
  206   2HE2  GLN  27          2HE2      GLN  27  12.663   2.679  14.480
  207    H    LEU  28           H        LEU  28  10.926  -0.287   8.335
  208    HA   LEU  28           HA       LEU  28   8.346  -1.308   9.118
  209   1HB   LEU  28          2HB       LEU  28   9.825  -1.298   6.479
  210   2HB   LEU  28          1HB       LEU  28   8.178  -1.886   6.641
  211    HG   LEU  28           HG       LEU  28   9.071   0.886   7.480
  212   1HD1  LEU  28          1HD1      LEU  28   7.840   1.595   5.409
  213   2HD1  LEU  28          2HD1      LEU  28   7.721  -0.104   4.954
  214   3HD1  LEU  28          3HD1      LEU  28   9.303   0.664   5.076
  215   1HD2  LEU  28          1HD2      LEU  28   6.490  -0.633   7.481
  216   2HD2  LEU  28          2HD2      LEU  28   6.431   1.085   7.096
  217   3HD2  LEU  28          3HD2      LEU  28   7.092   0.550   8.640
  218    H    ASN  29           H        ASN  29  11.293  -2.903   7.988
  219    HA   ASN  29           HA       ASN  29  10.228  -5.571   7.841
  220   1HB   ASN  29          2HB       ASN  29  13.069  -4.619   8.327
  221   2HB   ASN  29          1HB       ASN  29  12.615  -6.272   7.910
  222   1HD2  ASN  29          1HD2      ASN  29  10.475  -4.187   6.353
  223   2HD2  ASN  29          2HD2      ASN  29  11.253  -4.091   4.848
  224    H    ALA  30           H        ALA  30  11.765  -3.728  10.436
  225    HA   ALA  30           HA       ALA  30  12.101  -5.824  12.303
  226   1HB   ALA  30          1HB       ALA  30  12.745  -4.164  13.687
  227   2HB   ALA  30          2HB       ALA  30  11.172  -3.376  13.586
  228   3HB   ALA  30          3HB       ALA  30  12.401  -3.050  12.364
  229    H    LYS  31           H        LYS  31   9.208  -4.448  11.060
  230    HA   LYS  31           HA       LYS  31   7.619  -5.511  13.333
  231   1HB   LYS  31          2HB       LYS  31   7.175  -3.514  11.179
  232   2HB   LYS  31          1HB       LYS  31   5.779  -4.498  11.600
  233   1HG   LYS  31          2HG       LYS  31   5.528  -3.493  13.616
  234   2HG   LYS  31          1HG       LYS  31   7.255  -3.455  13.941
  235   1HD   LYS  31          2HD       LYS  31   6.026  -1.648  11.868
  236   2HD   LYS  31          1HD       LYS  31   6.016  -1.211  13.573
  237   1HE   LYS  31          2HE       LYS  31   8.106  -0.772  11.766
  238   2HE   LYS  31          1HE       LYS  31   8.193  -0.618  13.519
  239   1HZ   LYS  31          1HZ       LYS  31   8.620  -3.177  12.085
  240   2HZ   LYS  31          2HZ       LYS  31   8.938  -2.839  13.718
  241   3HZ   LYS  31          3HZ       LYS  31   9.878  -2.120  12.500
  242    H    GLY  32           H        GLY  32   8.955  -6.793  10.619
  243   1HA   GLY  32          2HA       GLY  32   8.481  -8.949   9.708
  244   2HA   GLY  32          1HA       GLY  32   6.962  -8.955  10.607
  245    H    VAL  33           H        VAL  33   7.782  -6.214   8.637
  246    HA   VAL  33           HA       VAL  33   5.664  -7.068   6.697
  247    HB   VAL  33           HB       VAL  33   4.758  -4.993   6.732
  248   1HG1  VAL  33          1HG1      VAL  33   6.369  -4.365   9.186
  249   2HG1  VAL  33          2HG1      VAL  33   5.274  -5.743   9.208
  250   3HG1  VAL  33          3HG1      VAL  33   4.648  -4.125   8.898
  251   1HG2  VAL  33          1HG2      VAL  33   6.496  -3.831   5.612
  252   2HG2  VAL  33          2HG2      VAL  33   7.580  -3.978   7.001
  253   3HG2  VAL  33          3HG2      VAL  33   6.181  -2.910   7.083
  254    H    ARG  34           H        ARG  34   6.142  -6.924   4.503
  255    HA   ARG  34           HA       ARG  34   8.996  -6.639   3.845
  256   1HB   ARG  34          2HB       ARG  34   7.627  -8.471   2.862
  257   2HB   ARG  34          1HB       ARG  34   6.647  -7.262   2.034
  258   1HG   ARG  34          2HG       ARG  34   8.630  -6.443   0.838
  259   2HG   ARG  34          1HG       ARG  34   9.636  -7.617   1.687
  260   1HD   ARG  34          2HD       ARG  34   7.288  -8.358  -0.080
  261   2HD   ARG  34          1HD       ARG  34   8.970  -8.362  -0.608
  262    HE   ARG  34           HE       ARG  34   8.284  -9.986   1.774
  263   1HH1  ARG  34          1HH2      ARG  34   9.079  -9.748  -1.585
  264   2HH1  ARG  34          2HH2      ARG  34   9.551 -11.407  -1.716
  265   1HH2  ARG  34          1HH1      ARG  34   8.900 -12.141   1.607
  266   2HH2  ARG  34          2HH1      ARG  34   9.450 -12.760   0.085
  267    H    PHE  35           H        PHE  35   9.879  -5.003   2.591
  268    HA   PHE  35           HA       PHE  35   8.130  -2.981   1.359
  269   1HB   PHE  35          2HB       PHE  35   8.431  -2.260   3.759
  270   2HB   PHE  35          1HB       PHE  35  10.168  -2.189   3.472
  271    HD1  PHE  35           1HD      PHE  35  11.167  -0.379   2.216
  272    HD2  PHE  35           2HD      PHE  35   6.875  -0.701   2.536
  273    HE1  PHE  35           1HE      PHE  35  10.915   1.910   1.293
  274    HE2  PHE  35           2HE      PHE  35   6.644   1.574   1.598
  275    HZ   PHE  35           HZ       PHE  35   8.657   2.878   0.979
  276    H    GLU  36           H        GLU  36   9.047  -2.675  -0.605
  277    HA   GLU  36           HA       GLU  36  12.006  -2.478  -0.810
  278   1HB   GLU  36          2HB       GLU  36  10.364  -4.219  -2.669
  279   2HB   GLU  36          1HB       GLU  36  12.120  -4.063  -2.628
  280   1HG   GLU  36          2HG       GLU  36  10.414  -5.197  -0.390
  281   2HG   GLU  36          1HG       GLU  36  11.358  -6.149  -1.530
  282    H    ARG  37           H        ARG  37  12.566  -1.684  -3.112
  283    HA   ARG  37           HA       ARG  37  10.460   0.273  -3.931
  284   1HB   ARG  37          2HB       ARG  37  12.273   1.604  -4.849
  285   2HB   ARG  37          1HB       ARG  37  12.673   1.171  -3.187
  286   1HG   ARG  37          2HG       ARG  37  13.880  -0.877  -4.251
  287   2HG   ARG  37          1HG       ARG  37  13.805   0.056  -5.748
  288   1HD   ARG  37          2HD       ARG  37  15.905   0.596  -4.726
  289   2HD   ARG  37          1HD       ARG  37  14.850   1.984  -4.458
  290    HE   ARG  37           HE       ARG  37  14.954   1.533  -2.147
  291   1HH1  ARG  37          1HH2      ARG  37  15.872  -1.198  -4.039
  292   2HH1  ARG  37          2HH2      ARG  37  16.366  -2.145  -2.677
  293   1HH2  ARG  37          1HH1      ARG  37  15.593   0.311  -0.354
  294   2HH2  ARG  37          2HH1      ARG  37  16.209  -1.291  -0.590
  295    H    TRP  38           H        TRP  38   9.407  -0.183  -5.837
  296    HA   TRP  38           HA       TRP  38  10.720  -2.096  -7.703
  297   1HB   TRP  38          2HB       TRP  38   7.855  -1.136  -7.489
  298   2HB   TRP  38          1HB       TRP  38   8.442  -2.188  -8.765
  299    HD1  TRP  38           HD       TRP  38   8.684  -2.219  -4.880
  300    HE1  TRP  38           1HE      TRP  38   8.165  -4.607  -4.087
  301    HE3  TRP  38           3HE      TRP  38   7.985  -4.492  -9.383
  302    HZ2  TRP  38           2HZ      TRP  38   7.524  -7.153  -5.224
  303    HZ3  TRP  38           3HZ      TRP  38   7.445  -6.900  -9.495
  304    HH2  TRP  38           HH       TRP  38   7.213  -8.238  -7.422
  305    H    GLN  39           H        GLN  39  10.906  -1.581  -9.927
  306    HA   GLN  39           HA       GLN  39  11.096   1.326 -10.444
  307   1HB   GLN  39          2HB       GLN  39  12.432   0.670 -12.390
  308   2HB   GLN  39          1HB       GLN  39  13.033  -0.137 -10.943
  309   1HG   GLN  39          2HG       GLN  39  11.445  -2.079 -11.631
  310   2HG   GLN  39          1HG       GLN  39  11.435  -1.302 -13.217
  311   1HE2  GLN  39          1HE2      GLN  39  13.004  -2.175 -14.575
  312   2HE2  GLN  39          2HE2      GLN  39  14.517  -2.755 -14.073
  313    H    ALA  40           H        ALA  40   9.367   2.292 -11.364
  314    HA   ALA  40           HA       ALA  40   7.493   0.654 -12.972
  315   1HB   ALA  40          1HB       ALA  40   6.959   2.484 -11.060
  316   2HB   ALA  40          2HB       ALA  40   5.862   2.173 -12.408
  317   3HB   ALA  40          3HB       ALA  40   6.969   3.545 -12.470
  318    H    ASP  41           H        ASP  41   9.663   0.780 -14.426
  319    HA   ASP  41           HA       ASP  41   9.631   3.204 -16.132
  320   1HB   ASP  41          2HB       ASP  41  11.452   0.777 -16.113
  321   2HB   ASP  41          1HB       ASP  41  11.616   2.139 -17.222
  322    H    ARG  42           H        ARG  42   7.930   0.364 -16.007
  323    HA   ARG  42           HA       ARG  42   7.988  -0.209 -18.897
  324   1HB   ARG  42          2HB       ARG  42   6.497  -1.372 -16.543
  325   2HB   ARG  42          1HB       ARG  42   6.099  -1.823 -18.201
  326   1HG   ARG  42          2HG       ARG  42   8.977  -1.890 -17.688
  327   2HG   ARG  42          1HG       ARG  42   8.079  -2.989 -16.640
  328   1HD   ARG  42          2HD       ARG  42   8.666  -4.152 -18.709
  329   2HD   ARG  42          1HD       ARG  42   6.920  -3.902 -18.656
  330    HE   ARG  42           HE       ARG  42   8.409  -1.791 -20.049
  331   1HH1  ARG  42          1HH2      ARG  42   6.726  -4.798 -20.196
  332   2HH1  ARG  42          2HH2      ARG  42   6.346  -4.652 -21.879
  333   1HH2  ARG  42          1HH1      ARG  42   7.919  -1.584 -22.240
  334   2HH2  ARG  42          2HH1      ARG  42   7.021  -2.831 -23.036
  335    H    ASP  43           H        ASP  43   6.655   0.748 -20.337
  336    HA   ASP  43           HA       ASP  43   4.478   2.482 -19.317
  337   1HB   ASP  43          2HB       ASP  43   6.136   3.395 -20.951
  338   2HB   ASP  43          1HB       ASP  43   5.544   2.234 -22.141
  339    H    LEU  44           H        LEU  44   2.408   1.828 -19.407
  340    HA   LEU  44           HA       LEU  44   1.748  -0.566 -21.072
  341   1HB   LEU  44          2HB       LEU  44  -0.300   0.479 -19.213
  342   2HB   LEU  44          1HB       LEU  44   0.232  -1.177 -19.488
  343    HG   LEU  44           HG       LEU  44   0.912  -0.645 -17.272
  344   1HD1  LEU  44          1HD1      LEU  44   2.782  -1.263 -19.241
  345   2HD1  LEU  44          2HD1      LEU  44   3.009  -1.427 -17.506
  346   3HD1  LEU  44          3HD1      LEU  44   3.531   0.033 -18.324
  347   1HD2  LEU  44          1HD2      LEU  44   1.298   1.459 -16.585
  348   2HD2  LEU  44          2HD2      LEU  44   1.055   2.009 -18.246
  349   3HD2  LEU  44          3HD2      LEU  44   2.673   1.595 -17.681
  350    H    GLY  45           H        GLY  45   1.815   2.558 -21.603
  351   1HA   GLY  45          2HA       GLY  45   0.568   3.168 -23.757
  352   2HA   GLY  45          1HA       GLY  45  -0.876   2.627 -22.899
  353    H    ALA  46           H        ALA  46  -1.902   4.768 -22.930
  354    HA   ALA  46           HA       ALA  46  -0.368   6.905 -21.571
  355   1HB   ALA  46          1HB       ALA  46  -2.053   6.932 -23.755
  356   2HB   ALA  46          2HB       ALA  46  -1.619   8.351 -22.803
  357   3HB   ALA  46          3HB       ALA  46  -3.116   7.482 -22.459
  358    H    ALA  47           H        ALA  47  -3.702   5.529 -21.427
  359    HA   ALA  47           HA       ALA  47  -3.826   6.356 -18.577
  360   1HB   ALA  47          1HB       ALA  47  -6.247   5.128 -19.387
  361   2HB   ALA  47          2HB       ALA  47  -5.741   6.151 -20.735
  362   3HB   ALA  47          3HB       ALA  47  -5.956   6.846 -19.129
  363    HA   PRO  48           HA       PRO  48  -3.055   2.006 -17.730
  364   1HB   PRO  48          2HB       PRO  48  -3.146   2.088 -15.022
  365   2HB   PRO  48          1HB       PRO  48  -1.763   2.720 -15.941
  366   1HG   PRO  48          2HG       PRO  48  -4.024   4.184 -14.677
  367   2HG   PRO  48          1HG       PRO  48  -2.312   4.621 -14.777
  368   1HD   PRO  48          2HD       PRO  48  -4.252   5.668 -16.430
  369   2HD   PRO  48          1HD       PRO  48  -2.537   5.553 -16.862
  370    H    THR  49           H        THR  49  -4.462   0.300 -17.582
  371    HA   THR  49           HA       THR  49  -7.196   0.824 -16.495
  372    HB   THR  49           HB       THR  49  -6.774  -1.575 -18.165
  373    HG1  THR  49           1HG      THR  49  -6.132  -0.593 -19.902
  374   1HG2  THR  49          1HG2      THR  49  -8.929  -1.031 -18.955
  375   2HG2  THR  49          2HG2      THR  49  -8.741   0.675 -18.548
  376   3HG2  THR  49          3HG2      THR  49  -8.949  -0.520 -17.267
  377    H    ALA  50           H        ALA  50  -8.159  -1.578 -15.883
  378    HA   ALA  50           HA       ALA  50  -6.365  -2.462 -13.749
  379   1HB   ALA  50          1HB       ALA  50  -8.207  -3.889 -13.052
  380   2HB   ALA  50          2HB       ALA  50  -9.003  -3.683 -14.613
  381   3HB   ALA  50          3HB       ALA  50  -8.878  -2.320 -13.502
  382    H    GLU  51           H        GLU  51  -7.922  -4.177 -16.504
  383    HA   GLU  51           HA       GLU  51  -6.381  -6.559 -16.181
  384   1HB   GLU  51          2HB       GLU  51  -7.646  -5.393 -18.684
  385   2HB   GLU  51          1HB       GLU  51  -7.024  -7.040 -18.549
  386   1HG   GLU  51          2HG       GLU  51  -9.234  -5.842 -16.851
  387   2HG   GLU  51          1HG       GLU  51  -9.462  -6.993 -18.169
  388    H    THR  52           H        THR  52  -5.799  -3.603 -17.895
  389    HA   THR  52           HA       THR  52  -3.449  -4.527 -19.335
  390    HB   THR  52           HB       THR  52  -4.592  -1.849 -18.676
  391    HG1  THR  52           1HG      THR  52  -4.508  -1.683 -20.874
  392   1HG2  THR  52          1HG2      THR  52  -2.471  -0.862 -19.763
  393   2HG2  THR  52          2HG2      THR  52  -1.697  -2.380 -19.313
  394   3HG2  THR  52          3HG2      THR  52  -2.376  -1.331 -18.065
  395    H    VAL  53           H        VAL  53  -3.579  -2.344 -16.518
  396    HA   VAL  53           HA       VAL  53  -0.920  -2.472 -15.761
  397    HB   VAL  53           HB       VAL  53  -3.452  -2.155 -14.234
  398   1HG1  VAL  53          1HG1      VAL  53  -2.394  -3.594 -12.666
  399   2HG1  VAL  53          2HG1      VAL  53  -2.029  -1.961 -12.111
  400   3HG1  VAL  53          3HG1      VAL  53  -0.808  -2.891 -12.974
  401   1HG2  VAL  53          1HG2      VAL  53  -2.571  -0.019 -13.820
  402   2HG2  VAL  53          2HG2      VAL  53  -1.918  -0.391 -15.413
  403   3HG2  VAL  53          3HG2      VAL  53  -0.905  -0.570 -13.980
  404    H    ILE  54           H        ILE  54  -3.321  -4.955 -15.365
  405    HA   ILE  54           HA       ILE  54  -1.767  -6.641 -13.600
  406    HB   ILE  54           HB       ILE  54  -4.154  -7.062 -15.366
  407   1HG1  ILE  54          2HG1      ILE  54  -3.693  -7.479 -12.395
  408   2HG1  ILE  54          1HG1      ILE  54  -4.284  -5.970 -13.092
  409   1HG2  ILE  54          1HG2      ILE  54  -2.388  -9.116 -14.065
  410   2HG2  ILE  54          2HG2      ILE  54  -3.131  -9.141 -15.664
  411   3HG2  ILE  54          3HG2      ILE  54  -4.121  -9.411 -14.230
  412   1HD1  ILE  54          1HD1      ILE  54  -5.978  -7.809 -12.218
  413   2HD1  ILE  54          2HD1      ILE  54  -5.685  -8.520 -13.805
  414   3HD1  ILE  54          3HD1      ILE  54  -6.335  -6.884 -13.677
  415    H    ALA  55           H        ALA  55  -2.350  -6.812 -17.131
  416    HA   ALA  55           HA       ALA  55  -0.580  -9.031 -17.551
  417   1HB   ALA  55          1HB       ALA  55  -0.963  -8.694 -19.867
  418   2HB   ALA  55          2HB       ALA  55  -1.293  -6.976 -19.645
  419   3HB   ALA  55          3HB       ALA  55  -2.459  -8.176 -19.088
  420    H    ALA  56           H        ALA  56  -0.121  -5.550 -17.683
  421    HA   ALA  56           HA       ALA  56   2.549  -5.733 -18.842
  422   1HB   ALA  56          1HB       ALA  56   0.787  -3.668 -18.427
  423   2HB   ALA  56          2HB       ALA  56   2.489  -3.442 -18.831
  424   3HB   ALA  56          3HB       ALA  56   1.963  -3.383 -17.148
  425    H    TYR  57           H        TYR  57   1.639  -4.661 -15.458
  426    HA   TYR  57           HA       TYR  57   4.301  -5.306 -14.611
  427   1HB   TYR  57          2HB       TYR  57   1.763  -4.653 -13.080
  428   2HB   TYR  57          1HB       TYR  57   3.342  -4.860 -12.322
  429    HD1  TYR  57           1HD      TYR  57   1.157  -2.554 -13.989
  430    HD2  TYR  57           2HD      TYR  57   5.295  -3.399 -13.217
  431    HE1  TYR  57           1HE      TYR  57   1.719  -0.198 -14.488
  432    HE2  TYR  57           2HE      TYR  57   5.872  -1.037 -13.736
  433    HH   TYR  57           HH       TYR  57   5.100   0.904 -14.563
  434    H    GLN  58           H        GLN  58   2.212  -7.413 -15.675
  435    HA   GLN  58           HA       GLN  58   1.707  -9.288 -13.617
  436   1HB   GLN  58          2HB       GLN  58   1.298  -9.163 -16.342
  437   2HB   GLN  58          1HB       GLN  58   2.462 -10.469 -16.207
  438   1HG   GLN  58          2HG       GLN  58  -0.273 -10.258 -14.952
  439   2HG   GLN  58          1HG       GLN  58   0.335 -11.512 -16.033
  440   1HE2  GLN  58          1HE2      GLN  58   0.194 -10.423 -12.738
  441   2HE2  GLN  58          2HE2      GLN  58   1.031 -11.733 -12.040
  442    H    HIS  59           H        HIS  59   4.476  -8.992 -15.828
  443    HA   HIS  59           HA       HIS  59   5.965 -11.197 -14.864
  444   1HB   HIS  59          2HB       HIS  59   7.762 -10.279 -16.115
  445   2HB   HIS  59          1HB       HIS  59   6.309  -9.732 -16.959
  446    HD1  HIS  59           1HD      HIS  59   6.389  -7.343 -17.543
  447    HD2  HIS  59           2HD      HIS  59   8.488  -8.093 -14.024
  448    HE1  HIS  59           1HE      HIS  59   7.308  -5.117 -16.765
  449    HE2  HIS  59           2HE      HIS  59   8.584  -5.561 -14.621
  450    H    ALA  60           H        ALA  60   5.429  -8.019 -13.559
  451    HA   ALA  60           HA       ALA  60   7.714  -8.068 -11.737
  452   1HB   ALA  60          1HB       ALA  60   7.158  -5.887 -11.519
  453   2HB   ALA  60          2HB       ALA  60   5.610  -6.338 -10.806
  454   3HB   ALA  60          3HB       ALA  60   5.757  -6.162 -12.554
  455    H    ILE  61           H        ILE  61   4.295  -8.973 -11.600
  456    HA   ILE  61           HA       ILE  61   4.108  -9.355  -8.781
  457    HB   ILE  61           HB       ILE  61   2.684 -10.807 -11.034
  458   1HG1  ILE  61          2HG1      ILE  61   1.894  -8.415  -9.340
  459   2HG1  ILE  61          1HG1      ILE  61   2.391  -8.350 -11.028
  460   1HG2  ILE  61          1HG2      ILE  61   1.751 -12.087  -9.437
  461   2HG2  ILE  61          2HG2      ILE  61   1.091 -10.632  -8.694
  462   3HG2  ILE  61          3HG2      ILE  61   2.666 -11.243  -8.185
  463   1HD1  ILE  61          1HD1      ILE  61   0.303  -8.843 -11.703
  464   2HD1  ILE  61          2HD1      ILE  61  -0.220  -8.770 -10.021
  465   3HD1  ILE  61          3HD1      ILE  61   0.293 -10.306 -10.716
  466    H    ASP  62           H        ASP  62   5.386 -11.436 -11.350
  467    HA   ASP  62           HA       ASP  62   5.580 -13.847  -9.841
  468   1HB   ASP  62          2HB       ASP  62   5.857 -13.622 -12.329
  469   2HB   ASP  62          1HB       ASP  62   7.443 -12.908 -12.035
  470    H    LYS  63           H        LYS  63   7.726 -11.012 -10.003
  471    HA   LYS  63           HA       LYS  63   9.867 -12.299  -8.490
  472   1HB   LYS  63          2HB       LYS  63  10.167 -10.469 -10.268
  473   2HB   LYS  63          1HB       LYS  63   9.478  -9.344  -9.100
  474   1HG   LYS  63          2HG       LYS  63  11.262  -9.910  -7.491
  475   2HG   LYS  63          1HG       LYS  63  11.955 -11.038  -8.655
  476   1HD   LYS  63          2HD       LYS  63  13.242  -9.148  -9.076
  477   2HD   LYS  63          1HD       LYS  63  11.942  -8.924 -10.246
  478   1HE   LYS  63          2HE       LYS  63  12.041  -6.827  -9.204
  479   2HE   LYS  63          1HE       LYS  63  10.756  -7.631  -8.298
  480   1HZ   LYS  63          1HZ       LYS  63  11.958  -7.489  -6.459
  481   2HZ   LYS  63          2HZ       LYS  63  13.119  -6.581  -7.304
  482   3HZ   LYS  63          3HZ       LYS  63  13.275  -8.268  -7.189
  483    H    LEU  64           H        LEU  64   6.957 -10.794  -7.796
  484    HA   LEU  64           HA       LEU  64   7.593  -9.376  -5.361
  485   1HB   LEU  64          2HB       LEU  64   5.369  -9.070  -6.251
  486   2HB   LEU  64          1HB       LEU  64   5.061 -10.793  -6.212
  487    HG   LEU  64           HG       LEU  64   4.872 -10.825  -3.848
  488   1HD1  LEU  64          1HD1      LEU  64   6.069  -8.043  -3.897
  489   2HD1  LEU  64          2HD1      LEU  64   6.831  -9.487  -3.234
  490   3HD1  LEU  64          3HD1      LEU  64   5.400  -8.815  -2.467
  491   1HD2  LEU  64          1HD2      LEU  64   3.803  -8.135  -4.712
  492   2HD2  LEU  64          2HD2      LEU  64   3.194  -9.136  -3.387
  493   3HD2  LEU  64          3HD2      LEU  64   3.016  -9.681  -5.052
  494    H    VAL  65           H        VAL  65   5.783 -12.446  -5.303
  495    HA   VAL  65           HA       VAL  65   7.892 -13.558  -3.534
  496    HB   VAL  65           HB       VAL  65   4.986 -13.152  -2.808
  497   1HG1  VAL  65          1HG1      VAL  65   7.037 -14.968  -1.507
  498   2HG1  VAL  65          2HG1      VAL  65   5.509 -15.463  -2.239
  499   3HG1  VAL  65          3HG1      VAL  65   5.509 -14.506  -0.760
  500   1HG2  VAL  65          1HG2      VAL  65   7.630 -12.256  -1.715
  501   2HG2  VAL  65          2HG2      VAL  65   6.239 -12.393  -0.643
  502   3HG2  VAL  65          3HG2      VAL  65   6.177 -11.310  -2.032
  503    H    ALA  66           H        ALA  66   8.299 -15.591  -4.279
  504    HA   ALA  66           HA       ALA  66   6.141 -16.912  -5.853
  505   1HB   ALA  66          1HB       ALA  66   8.568 -16.589  -6.708
  506   2HB   ALA  66          2HB       ALA  66   7.852 -18.197  -6.879
  507   3HB   ALA  66          3HB       ALA  66   8.987 -17.873  -5.571
  508    H    GLU  67           H        GLU  67   4.844 -18.030  -4.471
  509    HA   GLU  67           HA       GLU  67   5.909 -20.336  -3.092
  510   1HB   GLU  67          2HB       GLU  67   5.938 -17.967  -1.588
  511   2HB   GLU  67          1HB       GLU  67   4.502 -18.832  -1.034
  512   1HG   GLU  67          2HG       GLU  67   7.297 -20.000  -1.226
  513   2HG   GLU  67          1HG       GLU  67   6.492 -19.512   0.266
  514    H    LYS  68           H        LYS  68   4.248 -21.856  -2.838
  515    HA   LYS  68           HA       LYS  68   2.129 -22.774  -3.248
  516   1HB   LYS  68          2HB       LYS  68   1.790 -21.718  -1.051
  517   2HB   LYS  68          1HB       LYS  68   1.383 -20.197  -1.831
  518   1HG   LYS  68          2HG       LYS  68  -0.635 -21.414  -1.070
  519   2HG   LYS  68          1HG       LYS  68  -0.635 -21.207  -2.813
  520   1HD   LYS  68          2HD       LYS  68   0.073 -23.510  -3.137
  521   2HD   LYS  68          1HD       LYS  68   0.345 -23.716  -1.410
  522   1HE   LYS  68          2HE       LYS  68  -1.889 -23.931  -0.957
  523   2HE   LYS  68          1HE       LYS  68  -2.372 -22.843  -2.255
  524   1HZ   LYS  68          1HZ       LYS  68  -2.286 -24.497  -3.801
  525   2HZ   LYS  68          2HZ       LYS  68  -2.737 -25.414  -2.444
  526   3HZ   LYS  68          3HZ       LYS  68  -1.118 -25.395  -2.961
  527    H    GLY  69           H        GLY  69  -0.104 -22.277  -4.317
  528   1HA   GLY  69          2HA       GLY  69   0.421 -20.702  -6.756
  529   2HA   GLY  69          1HA       GLY  69  -0.968 -21.761  -6.481
  530    H    TYR  70           H        TYR  70   0.318 -18.550  -5.971
  531    HA   TYR  70           HA       TYR  70  -1.445 -17.398  -4.168
  532   1HB   TYR  70          2HB       TYR  70  -0.232 -16.373  -6.724
  533   2HB   TYR  70          1HB       TYR  70  -1.385 -15.371  -5.844
  534    HD1  TYR  70           1HD      TYR  70   0.406 -13.674  -5.422
  535    HD2  TYR  70           2HD      TYR  70   0.731 -17.714  -3.948
  536    HE1  TYR  70           1HE      TYR  70   2.201 -12.955  -3.856
  537    HE2  TYR  70           2HE      TYR  70   2.480 -16.992  -2.370
  538    HH   TYR  70           HH       TYR  70   3.328 -15.079  -1.320
  539    H    GLN  71           H        GLN  71  -3.540 -16.470  -4.317
  540    HA   GLN  71           HA       GLN  71  -5.403 -17.987  -5.917
  541   1HB   GLN  71          2HB       GLN  71  -5.888 -16.989  -3.649
  542   2HB   GLN  71          1HB       GLN  71  -5.927 -15.405  -4.423
  543   1HG   GLN  71          2HG       GLN  71  -7.715 -16.211  -5.944
  544   2HG   GLN  71          1HG       GLN  71  -7.707 -17.762  -5.103
  545   1HE2  GLN  71          1HE2      GLN  71  -8.887 -14.491  -4.978
  546   2HE2  GLN  71          2HE2      GLN  71  -9.672 -14.615  -3.478
  547    H    SER  72           H        SER  72  -5.246 -14.420  -5.803
  548    HA   SER  72           HA       SER  72  -4.770 -14.189  -8.643
  549   1HB   SER  72          2HB       SER  72  -6.939 -13.469  -9.370
  550   2HB   SER  72          1HB       SER  72  -7.160 -15.008  -8.545
  551    HG   SER  72           HG       SER  72  -8.663 -13.651  -7.696
  552    H    TRP  73           H        TRP  73  -5.321 -11.863  -9.327
  553    HA   TRP  73           HA       TRP  73  -5.027  -9.977  -7.041
  554   1HB   TRP  73          2HB       TRP  73  -3.298  -8.815  -8.736
  555   2HB   TRP  73          1HB       TRP  73  -2.803  -9.978  -7.510
  556    HD1  TRP  73           HD       TRP  73  -3.687  -9.821 -11.254
  557    HE1  TRP  73           1HE      TRP  73  -2.479 -11.769 -12.433
  558    HE3  TRP  73           3HE      TRP  73  -1.723 -12.228  -7.216
  559    HZ2  TRP  73           2HZ      TRP  73  -0.900 -14.055 -11.758
  560    HZ3  TRP  73           3HZ      TRP  73  -0.350 -14.265  -7.501
  561    HH2  TRP  73           HH       TRP  73   0.051 -15.198  -9.767
  562    H    ASP  74           H        ASP  74  -5.733  -7.859  -7.481
  563    HA   ASP  74           HA       ASP  74  -6.981  -7.367 -10.147
  564   1HB   ASP  74          2HB       ASP  74  -8.691  -8.284  -8.507
  565   2HB   ASP  74          1HB       ASP  74  -8.434  -6.826  -7.547
  566    H    VAL  75           H        VAL  75  -7.472  -5.075 -10.493
  567    HA   VAL  75           HA       VAL  75  -5.591  -3.361  -8.961
  568    HB   VAL  75           HB       VAL  75  -6.847  -2.564 -11.559
  569   1HG1  VAL  75          1HG1      VAL  75  -4.019  -2.119 -10.619
  570   2HG1  VAL  75          2HG1      VAL  75  -5.335  -1.101 -10.031
  571   3HG1  VAL  75          3HG1      VAL  75  -4.969  -1.160 -11.754
  572   1HG2  VAL  75          1HG2      VAL  75  -6.045  -4.731 -12.130
  573   2HG2  VAL  75          2HG2      VAL  75  -4.613  -4.552 -11.116
  574   3HG2  VAL  75          3HG2      VAL  75  -4.754  -3.631 -12.613
  575    H    ILE  76           H        ILE  76  -6.263  -1.194  -8.390
  576    HA   ILE  76           HA       ILE  76  -9.235  -0.858  -8.253
  577    HB   ILE  76           HB       ILE  76  -7.243   0.080  -6.170
  578   1HG1  ILE  76          2HG1      ILE  76  -9.110  -2.302  -5.979
  579   2HG1  ILE  76          1HG1      ILE  76  -7.403  -2.452  -6.399
  580   1HG2  ILE  76          1HG2      ILE  76 -10.246  -0.290  -6.014
  581   2HG2  ILE  76          2HG2      ILE  76  -9.482   1.245  -6.432
  582   3HG2  ILE  76          3HG2      ILE  76  -9.203   0.523  -4.849
  583   1HD1  ILE  76          1HD1      ILE  76  -7.977  -2.737  -3.920
  584   2HD1  ILE  76          2HD1      ILE  76  -8.329  -1.006  -3.911
  585   3HD1  ILE  76          3HD1      ILE  76  -6.705  -1.574  -4.294
  586    H    SER  77           H        SER  77  -9.427   0.632  -9.936
  587    HA   SER  77           HA       SER  77  -7.764   3.114  -9.732
  588   1HB   SER  77          2HB       SER  77  -9.217   2.004 -12.149
  589   2HB   SER  77          1HB       SER  77  -8.168   3.419 -12.124
  590    HG   SER  77           HG       SER  77  -7.526   0.688 -11.820
  591    H    LEU  78           H        LEU  78  -8.837   5.082  -9.603
  592    HA   LEU  78           HA       LEU  78 -11.817   4.947  -9.431
  593   1HB   LEU  78          2HB       LEU  78  -9.760   6.222  -7.782
  594   2HB   LEU  78          1HB       LEU  78 -11.041   7.339  -8.260
  595    HG   LEU  78           HG       LEU  78 -12.742   5.808  -7.404
  596   1HD1  LEU  78          1HD1      LEU  78 -12.086   3.619  -7.601
  597   2HD1  LEU  78          2HD1      LEU  78 -11.553   3.869  -5.939
  598   3HD1  LEU  78          3HD1      LEU  78 -10.395   3.991  -7.264
  599   1HD2  LEU  78          1HD2      LEU  78 -12.342   6.997  -5.519
  600   2HD2  LEU  78          2HD2      LEU  78 -10.596   6.933  -5.761
  601   3HD2  LEU  78          3HD2      LEU  78 -11.425   5.596  -4.965
  602    H    ARG  79           H        ARG  79 -12.882   5.985 -11.035
  603    HA   ARG  79           HA       ARG  79 -11.361   7.912 -12.721
  604   1HB   ARG  79          2HB       ARG  79 -14.083   6.681 -13.244
  605   2HB   ARG  79          1HB       ARG  79 -13.074   7.548 -14.401
  606   1HG   ARG  79          2HG       ARG  79 -12.219   4.988 -13.021
  607   2HG   ARG  79          1HG       ARG  79 -12.970   5.031 -14.616
  608   1HD   ARG  79          2HD       ARG  79 -11.106   6.651 -15.293
  609   2HD   ARG  79          1HD       ARG  79 -10.310   6.204 -13.784
  610    HE   ARG  79           HE       ARG  79  -9.867   4.048 -14.692
  611   1HH1  ARG  79          1HH2      ARG  79 -11.989   5.943 -16.641
  612   2HH1  ARG  79          2HH2      ARG  79 -11.896   4.884 -18.007
  613   1HH2  ARG  79          1HH1      ARG  79  -9.737   2.650 -16.467
  614   2HH2  ARG  79          2HH1      ARG  79 -10.622   3.021 -17.909
  615    H    ALA  80           H        ALA  80 -12.104  10.033 -13.026
  616    HA   ALA  80           HA       ALA  80 -13.723  11.155 -10.872
  617   1HB   ALA  80          1HB       ALA  80 -12.965  12.676 -13.355
  618   2HB   ALA  80          2HB       ALA  80 -11.713  12.208 -12.204
  619   3HB   ALA  80          3HB       ALA  80 -13.044  13.240 -11.685
  620    H    ASP  81           H        ASP  81 -14.274   9.972 -14.012
  621    HA   ASP  81           HA       ASP  81 -16.847  11.403 -14.351
  622   1HB   ASP  81          2HB       ASP  81 -17.011  10.242 -16.499
  623   2HB   ASP  81          1HB       ASP  81 -15.408  10.959 -16.336
  624    H    ASN  82           H        ASN  82 -16.219   9.329 -12.183
  625    HA   ASN  82           HA       ASN  82 -18.636   7.655 -12.684
  626   1HB   ASN  82          2HB       ASN  82 -15.899   6.810 -11.798
  627   2HB   ASN  82          1HB       ASN  82 -17.307   5.926 -11.199
  628   1HD2  ASN  82          1HD2      ASN  82 -15.132   5.271 -13.351
  629   2HD2  ASN  82          2HD2      ASN  82 -16.046   4.761 -14.686
  630    HA   PRO  83           HA       PRO  83 -19.697   9.413  -8.672
  631   1HB   PRO  83          2HB       PRO  83 -21.992   8.014  -8.217
  632   2HB   PRO  83          1HB       PRO  83 -21.904   9.347  -9.384
  633   1HG   PRO  83          2HG       PRO  83 -21.874   6.412  -9.857
  634   2HG   PRO  83          1HG       PRO  83 -22.645   7.703 -10.794
  635   1HD   PRO  83          2HD       PRO  83 -20.266   6.511 -11.507
  636   2HD   PRO  83          1HD       PRO  83 -20.739   8.154 -11.991
  637    H    GLN  84           H        GLN  84 -18.724   6.310  -9.286
  638    HA   GLN  84           HA       GLN  84 -19.224   5.129  -6.642
  639   1HB   GLN  84          2HB       GLN  84 -18.700   3.979  -9.029
  640   2HB   GLN  84          1HB       GLN  84 -17.072   3.983  -8.349
  641   1HG   GLN  84          2HG       GLN  84 -17.906   2.858  -6.317
  642   2HG   GLN  84          1HG       GLN  84 -19.539   2.861  -6.983
  643   1HE2  GLN  84          1HE2      GLN  84 -18.644   0.362  -6.413
  644   2HE2  GLN  84          2HE2      GLN  84 -18.157  -0.468  -7.813
  645    H    LYS  85           H        LYS  85 -17.251   7.579  -7.494
  646    HA   LYS  85           HA       LYS  85 -14.826   6.724  -6.075
  647   1HB   LYS  85          2HB       LYS  85 -14.022   8.984  -6.516
  648   2HB   LYS  85          1HB       LYS  85 -14.770   8.348  -7.981
  649   1HG   LYS  85          2HG       LYS  85 -16.907   9.496  -7.296
  650   2HG   LYS  85          1HG       LYS  85 -16.007  10.267  -5.991
  651   1HD   LYS  85          2HD       LYS  85 -15.027  10.452  -8.833
  652   2HD   LYS  85          1HD       LYS  85 -16.271  11.553  -8.243
  653   1HE   LYS  85          2HE       LYS  85 -13.986  11.257  -6.413
  654   2HE   LYS  85          1HE       LYS  85 -13.563  11.961  -7.973
  655   1HZ   LYS  85          1HZ       LYS  85 -15.503  13.485  -7.641
  656   2HZ   LYS  85          2HZ       LYS  85 -14.201  13.730  -6.576
  657   3HZ   LYS  85          3HZ       LYS  85 -15.596  12.919  -6.044
  658    H    GLU  86           H        GLU  86 -17.791   8.415  -5.341
  659    HA   GLU  86           HA       GLU  86 -16.810   9.507  -2.799
  660   1HB   GLU  86          2HB       GLU  86 -19.627   9.239  -3.889
  661   2HB   GLU  86          1HB       GLU  86 -19.182  10.142  -2.441
  662   1HG   GLU  86          2HG       GLU  86 -18.130  10.690  -5.234
  663   2HG   GLU  86          1HG       GLU  86 -19.377  11.630  -4.414
  664    H    ALA  87           H        ALA  87 -19.146   6.910  -3.695
  665    HA   ALA  87           HA       ALA  87 -19.502   5.974  -1.026
  666   1HB   ALA  87          1HB       ALA  87 -20.654   5.413  -3.457
  667   2HB   ALA  87          2HB       ALA  87 -20.910   4.469  -1.989
  668   3HB   ALA  87          3HB       ALA  87 -19.703   3.956  -3.169
  669    H    LEU  88           H        LEU  88 -16.984   5.434  -3.427
  670    HA   LEU  88           HA       LEU  88 -15.967   3.016  -2.324
  671   1HB   LEU  88          2HB       LEU  88 -14.748   5.148  -4.039
  672   2HB   LEU  88          1HB       LEU  88 -13.701   3.914  -3.314
  673    HG   LEU  88           HG       LEU  88 -16.212   3.139  -4.801
  674   1HD1  LEU  88          1HD1      LEU  88 -15.269   3.513  -6.825
  675   2HD1  LEU  88          2HD1      LEU  88 -13.769   2.738  -6.321
  676   3HD1  LEU  88          3HD1      LEU  88 -14.023   4.451  -6.005
  677   1HD2  LEU  88          1HD2      LEU  88 -14.284   1.755  -3.293
  678   2HD2  LEU  88          2HD2      LEU  88 -13.901   1.393  -4.976
  679   3HD2  LEU  88          3HD2      LEU  88 -15.510   1.049  -4.344
  680    H    ARG  89           H        ARG  89 -15.806   6.316  -1.246
  681    HA   ARG  89           HA       ARG  89 -13.397   6.132   0.294
  682   1HB   ARG  89          2HB       ARG  89 -14.402   8.294   0.038
  683   2HB   ARG  89          1HB       ARG  89 -15.940   7.728   0.692
  684   1HG   ARG  89          2HG       ARG  89 -15.205   7.805   2.867
  685   2HG   ARG  89          1HG       ARG  89 -13.545   7.393   2.429
  686   1HD   ARG  89          2HD       ARG  89 -13.629   9.711   3.189
  687   2HD   ARG  89          1HD       ARG  89 -13.268   9.669   1.463
  688    HE   ARG  89           HE       ARG  89 -15.341  10.726   1.055
  689   1HH1  ARG  89          1HH2      ARG  89 -15.184   9.352   4.211
  690   2HH1  ARG  89          2HH2      ARG  89 -16.683  10.045   4.732
  691   1HH2  ARG  89          1HH1      ARG  89 -17.301  11.641   1.717
  692   2HH2  ARG  89          2HH1      ARG  89 -17.881  11.339   3.322
  693    H    GLU  90           H        GLU  90 -16.738   5.847   1.497
  694    HA   GLU  90           HA       GLU  90 -15.968   4.679   4.024
  695   1HB   GLU  90          2HB       GLU  90 -18.263   5.555   3.577
  696   2HB   GLU  90          1HB       GLU  90 -18.573   4.155   2.548
  697   1HG   GLU  90          2HG       GLU  90 -18.104   2.659   4.475
  698   2HG   GLU  90          1HG       GLU  90 -17.875   4.076   5.501
  699    H    LYS  91           H        LYS  91 -16.308   3.447   0.988
  700    HA   LYS  91           HA       LYS  91 -16.514   0.596   1.537
  701   1HB   LYS  91          2HB       LYS  91 -16.859   1.746  -0.742
  702   2HB   LYS  91          1HB       LYS  91 -15.097   1.642  -0.895
  703   1HG   LYS  91          2HG       LYS  91 -15.727  -0.357  -1.887
  704   2HG   LYS  91          1HG       LYS  91 -15.506  -0.884  -0.218
  705   1HD   LYS  91          2HD       LYS  91 -17.935  -0.580   0.190
  706   2HD   LYS  91          1HD       LYS  91 -18.146  -0.079  -1.487
  707   1HE   LYS  91          2HE       LYS  91 -18.608  -2.297  -1.793
  708   2HE   LYS  91          1HE       LYS  91 -16.850  -2.426  -1.868
  709   1HZ   LYS  91          1HZ       LYS  91 -18.499  -2.761   0.579
  710   2HZ   LYS  91          2HZ       LYS  91 -16.809  -2.907   0.492
  711   3HZ   LYS  91          3HZ       LYS  91 -17.803  -4.022  -0.316
  712    H    PHE  92           H        PHE  92 -13.627   2.670   1.055
  713    HA   PHE  92           HA       PHE  92 -11.951   0.316   1.785
  714   1HB   PHE  92          2HB       PHE  92 -11.585   2.662   0.073
  715   2HB   PHE  92          1HB       PHE  92 -10.213   2.309   1.124
  716    HD1  PHE  92           1HD      PHE  92 -11.474   1.723  -2.000
  717    HD2  PHE  92           2HD      PHE  92  -9.838  -0.409   1.347
  718    HE1  PHE  92           1HE      PHE  92 -10.872  -0.105  -3.494
  719    HE2  PHE  92           2HE      PHE  92  -9.207  -2.296  -0.136
  720    HZ   PHE  92           HZ       PHE  92  -9.742  -2.158  -2.581
  721    H    LEU  93           H        LEU  93 -13.071   3.341   2.825
  722    HA   LEU  93           HA       LEU  93 -10.935   3.752   4.784
  723   1HB   LEU  93          2HB       LEU  93 -12.603   5.495   3.486
  724   2HB   LEU  93          1HB       LEU  93 -13.396   5.379   5.049
  725    HG   LEU  93           HG       LEU  93 -11.804   7.231   5.026
  726   1HD1  LEU  93          1HD1      LEU  93 -12.065   5.937   7.131
  727   2HD1  LEU  93          2HD1      LEU  93 -10.445   6.618   6.964
  728   3HD1  LEU  93          3HD1      LEU  93 -10.716   4.909   6.647
  729   1HD2  LEU  93          1HD2      LEU  93  -9.643   7.071   4.283
  730   2HD2  LEU  93          2HD2      LEU  93 -10.349   5.781   3.308
  731   3HD2  LEU  93          3HD2      LEU  93  -9.485   5.394   4.800
  732    H    ASN  94           H        ASN  94 -13.275   1.492   4.865
  733    HA   ASN  94           HA       ASN  94 -14.205   2.141   7.586
  734   1HB   ASN  94          2HB       ASN  94 -15.724   0.293   7.304
  735   2HB   ASN  94          1HB       ASN  94 -15.752   1.190   5.785
  736   1HD2  ASN  94          1HD2      ASN  94 -16.463  -1.545   5.764
  737   2HD2  ASN  94          2HD2      ASN  94 -15.245  -2.434   4.986
  738    H    GLU  95           H        GLU  95 -13.960   0.349   9.229
  739    HA   GLU  95           HA       GLU  95 -11.194  -0.591   9.219
  740   1HB   GLU  95          2HB       GLU  95 -11.806  -1.530  11.464
  741   2HB   GLU  95          1HB       GLU  95 -12.224   0.176  11.314
  742   1HG   GLU  95          2HG       GLU  95 -14.557  -0.593  10.611
  743   2HG   GLU  95          1HG       GLU  95 -14.082  -2.205  11.146
  744    H    HIS  96           H        HIS  96 -10.553  -2.520   8.372
  745    HA   HIS  96           HA       HIS  96 -12.468  -4.799   8.432
  746   1HB   HIS  96          2HB       HIS  96 -12.208  -5.340   6.136
  747   2HB   HIS  96          1HB       HIS  96 -12.358  -3.581   6.109
  748    HD1  HIS  96           1HD      HIS  96  -9.665  -2.655   6.950
  749    HD2  HIS  96           2HD      HIS  96 -10.093  -5.835   4.275
  750    HE1  HIS  96           1HE      HIS  96  -7.423  -3.025   5.873
  751    H    THR  97           H        THR  97 -11.431  -6.719   8.996
  752    HA   THR  97           HA       THR  97  -8.437  -6.706   8.978
  753    HB   THR  97           HB       THR  97 -10.191  -7.670  11.254
  754    HG1  THR  97           1HG      THR  97  -9.739  -5.824  12.207
  755   1HG2  THR  97          1HG2      THR  97  -8.299  -9.015  11.377
  756   2HG2  THR  97          2HG2      THR  97  -7.777  -7.620  12.324
  757   3HG2  THR  97          3HG2      THR  97  -7.259  -7.790  10.647
  758    H    HIS  98           H        HIS  98  -7.845  -8.309   7.730
  759    HA   HIS  98           HA       HIS  98  -9.519 -10.804   7.692
  760   1HB   HIS  98          2HB       HIS  98  -7.891 -11.235   5.628
  761   2HB   HIS  98          1HB       HIS  98  -9.357 -10.271   5.476
  762    HD1  HIS  98           1HD      HIS  98  -5.707  -9.641   6.412
  763    HD2  HIS  98           2HD      HIS  98  -8.862  -7.809   4.377
  764    HE1  HIS  98           1HE      HIS  98  -4.807  -7.445   5.507
  765    H    GLY  99           H        GLY  99  -8.290 -12.887   7.598
  766   1HA   GLY  99          2HA       GLY  99  -6.081 -12.768   9.549
  767   2HA   GLY  99          1HA       GLY  99  -6.947 -14.218   9.045
  768    H    GLU 100           H        GLU 100  -5.693 -11.957   6.644
  769    HA   GLU 100           HA       GLU 100  -3.332 -13.672   6.203
  770   1HB   GLU 100          2HB       GLU 100  -3.997 -13.587   3.675
  771   2HB   GLU 100          1HB       GLU 100  -4.792 -14.781   4.700
  772   1HG   GLU 100          2HG       GLU 100  -6.685 -13.161   5.023
  773   2HG   GLU 100          1HG       GLU 100  -5.908 -12.089   3.859
  774    H    ASP 101           H        ASP 101  -1.555 -12.308   5.372
  775    HA   ASP 101           HA       ASP 101  -2.011  -9.518   5.618
  776   1HB   ASP 101          2HB       ASP 101   0.325  -9.364   4.837
  777   2HB   ASP 101          1HB       ASP 101   0.149 -10.628   6.055
  778    H    GLU 102           H        GLU 102  -0.595  -8.453   3.433
  779    HA   GLU 102           HA       GLU 102  -1.869  -9.309   0.965
  780   1HB   GLU 102          2HB       GLU 102  -2.850  -6.825   0.786
  781   2HB   GLU 102          1HB       GLU 102  -3.792  -8.159   1.457
  782   1HG   GLU 102          2HG       GLU 102  -3.274  -7.529   3.697
  783   2HG   GLU 102          1HG       GLU 102  -2.026  -6.402   3.165
  784    H    VAL 103           H        VAL 103  -1.176  -7.913  -0.867
  785    HA   VAL 103           HA       VAL 103   1.188  -6.221  -0.186
  786    HB   VAL 103           HB       VAL 103   1.022  -8.127  -2.538
  787   1HG1  VAL 103          1HG1      VAL 103   2.728  -5.871  -1.831
  788   2HG1  VAL 103          2HG1      VAL 103   2.630  -6.762  -3.345
  789   3HG1  VAL 103          3HG1      VAL 103   3.665  -7.350  -2.044
  790   1HG2  VAL 103          1HG2      VAL 103   3.109  -9.002  -1.051
  791   2HG2  VAL 103          2HG2      VAL 103   1.474  -9.642  -0.878
  792   3HG2  VAL 103          3HG2      VAL 103   2.058  -8.404   0.233
  793    H    ARG 104           H        ARG 104   1.070  -4.243  -1.162
  794    HA   ARG 104           HA       ARG 104  -0.831  -3.997  -3.437
  795   1HB   ARG 104          2HB       ARG 104  -0.273  -1.661  -1.654
  796   2HB   ARG 104          1HB       ARG 104  -1.666  -1.978  -2.694
  797   1HG   ARG 104          2HG       ARG 104  -1.046  -3.628  -0.229
  798   2HG   ARG 104          1HG       ARG 104  -2.123  -2.231  -0.217
  799   1HD   ARG 104          2HD       ARG 104  -3.426  -3.324  -2.074
  800   2HD   ARG 104          1HD       ARG 104  -2.448  -4.770  -1.831
  801    HE   ARG 104           HE       ARG 104  -3.370  -4.411   0.671
  802   1HH1  ARG 104          1HH2      ARG 104  -4.907  -4.122  -2.410
  803   2HH1  ARG 104          2HH2      ARG 104  -6.480  -4.521  -1.807
  804   1HH2  ARG 104          1HH1      ARG 104  -5.415  -4.936   1.466
  805   2HH2  ARG 104          2HH1      ARG 104  -6.768  -4.981   0.386
  806    H    PHE 105           H        PHE 105   0.138  -3.344  -5.276
  807    HA   PHE 105           HA       PHE 105   2.738  -1.888  -5.012
  808   1HB   PHE 105          2HB       PHE 105   3.075  -4.045  -6.138
  809   2HB   PHE 105          1HB       PHE 105   1.727  -3.735  -7.191
  810    HD1  PHE 105           1HD      PHE 105   4.370  -1.210  -6.273
  811    HD2  PHE 105           2HD      PHE 105   2.763  -3.831  -9.277
  812    HE1  PHE 105           1HE      PHE 105   5.825  -0.160  -7.976
  813    HE2  PHE 105           2HE      PHE 105   4.208  -2.778 -10.970
  814    HZ   PHE 105           HZ       PHE 105   5.748  -0.940 -10.324
  815    H    PHE 106           H        PHE 106   2.396   0.282  -5.492
  816    HA   PHE 106           HA       PHE 106   0.064   0.931  -7.192
  817   1HB   PHE 106          2HB       PHE 106   2.031   2.701  -5.700
  818   2HB   PHE 106          1HB       PHE 106   0.535   3.250  -6.443
  819    HD1  PHE 106           1HD      PHE 106  -1.683   2.335  -5.517
  820    HD2  PHE 106           2HD      PHE 106   2.104   1.738  -3.571
  821    HE1  PHE 106           1HE      PHE 106  -2.848   1.734  -3.407
  822    HE2  PHE 106           2HE      PHE 106   0.940   1.126  -1.482
  823    HZ   PHE 106           HZ       PHE 106  -1.532   1.127  -1.391
  824    H    VAL 107           H        VAL 107   0.483   1.231  -9.465
  825    HA   VAL 107           HA       VAL 107   3.306   1.844 -10.196
  826    HB   VAL 107           HB       VAL 107   2.585   1.194 -12.494
  827   1HG1  VAL 107          1HG1      VAL 107   1.801  -1.251 -11.573
  828   2HG1  VAL 107          2HG1      VAL 107   2.537  -0.563 -10.124
  829   3HG1  VAL 107          3HG1      VAL 107   3.475  -0.696 -11.614
  830   1HG2  VAL 107          1HG2      VAL 107   0.027   1.608 -11.389
  831   2HG2  VAL 107          2HG2      VAL 107   0.132  -0.124 -11.712
  832   3HG2  VAL 107          3HG2      VAL 107   0.402   1.036 -13.017
  833    H    GLU 108           H        GLU 108   0.102   3.198 -10.117
  834    HA   GLU 108           HA       GLU 108   1.225   5.705 -11.204
  835   1HB   GLU 108          2HB       GLU 108  -1.276   4.364 -12.284
  836   2HB   GLU 108          1HB       GLU 108  -0.804   6.023 -12.647
  837   1HG   GLU 108          2HG       GLU 108   0.869   3.560 -13.241
  838   2HG   GLU 108          1HG       GLU 108  -0.069   4.461 -14.429
  839    H    GLY 109           H        GLY 109   0.806   7.166  -9.677
  840   1HA   GLY 109          2HA       GLY 109  -0.795   8.559  -8.476
  841   2HA   GLY 109          1HA       GLY 109  -1.876   7.175  -8.394
  842    H    ALA 110           H        ALA 110  -1.495   8.473  -6.111
  843    HA   ALA 110           HA       ALA 110   0.250   6.625  -4.539
  844   1HB   ALA 110          1HB       ALA 110   0.023   9.635  -4.263
  845   2HB   ALA 110          2HB       ALA 110   1.465   8.714  -4.683
  846   3HB   ALA 110          3HB       ALA 110   0.789   8.602  -3.057
  847    H    GLY 111           H        GLY 111  -0.488   6.176  -2.447
  848   1HA   GLY 111          2HA       GLY 111  -3.176   7.194  -1.648
  849   2HA   GLY 111          1HA       GLY 111  -2.906   5.444  -1.719
  850    H    LEU 112           H        LEU 112  -3.389   7.374   0.638
  851    HA   LEU 112           HA       LEU 112  -0.871   7.105   2.172
  852   1HB   LEU 112          2HB       LEU 112  -2.964   8.916   2.288
  853   2HB   LEU 112          1HB       LEU 112  -3.314   7.849   3.645
  854    HG   LEU 112           HG       LEU 112  -1.922   9.649   4.455
  855   1HD1  LEU 112          1HD1      LEU 112   0.185   7.565   4.189
  856   2HD1  LEU 112          2HD1      LEU 112  -1.347   7.040   4.884
  857   3HD1  LEU 112          3HD1      LEU 112  -0.439   8.352   5.641
  858   1HD2  LEU 112          1HD2      LEU 112  -0.693   9.354   1.864
  859   2HD2  LEU 112          2HD2      LEU 112   0.541   9.273   3.124
  860   3HD2  LEU 112          3HD2      LEU 112  -0.527  10.671   3.024
  861    H    PHE 113           H        PHE 113  -0.457   5.161   3.087
  862    HA   PHE 113           HA       PHE 113  -2.791   3.501   3.971
  863   1HB   PHE 113          2HB       PHE 113  -1.349   2.567   2.132
  864   2HB   PHE 113          1HB       PHE 113   0.007   2.574   3.260
  865    HD1  PHE 113           1HD      PHE 113  -0.224   1.306   5.439
  866    HD2  PHE 113           2HD      PHE 113  -2.938   0.788   2.145
  867    HE1  PHE 113           1HE      PHE 113  -0.951  -0.862   6.376
  868    HE2  PHE 113           2HE      PHE 113  -3.648  -1.391   3.080
  869    HZ   PHE 113           HZ       PHE 113  -2.654  -2.213   5.199
  870    H    CYS 114           H        CYS 114  -3.000   3.607   6.154
  871    HA   CYS 114           HA       CYS 114  -0.499   3.738   7.796
  872   1HB   CYS 114          2HB       CYS 114  -2.786   4.625   9.278
  873   2HB   CYS 114          1HB       CYS 114  -1.344   5.540   8.836
  874    HG   CYS 114           HG       CYS 114  -4.052   5.707   7.429
  875    H    LEU 115           H        LEU 115  -0.412   2.378   9.616
  876    HA   LEU 115           HA       LEU 115  -2.734   0.557  10.029
  877   1HB   LEU 115          2HB       LEU 115  -1.012  -1.316  10.308
  878   2HB   LEU 115          1HB       LEU 115  -1.307  -0.778   8.657
  879    HG   LEU 115           HG       LEU 115   0.924   0.338  10.375
  880   1HD1  LEU 115          1HD1      LEU 115   2.115  -1.248   8.463
  881   2HD1  LEU 115          2HD1      LEU 115   0.711  -2.209   8.923
  882   3HD1  LEU 115          3HD1      LEU 115   1.875  -1.708  10.148
  883   1HD2  LEU 115          1HD2      LEU 115   1.017   1.796   8.645
  884   2HD2  LEU 115          2HD2      LEU 115  -0.120   0.850   7.686
  885   3HD2  LEU 115          3HD2      LEU 115   1.595   0.446   7.669
  886    H    HIS 116           H        HIS 116  -2.984  -0.091  12.197
  887    HA   HIS 116           HA       HIS 116  -1.310   1.412  14.134
  888   1HB   HIS 116          2HB       HIS 116  -3.842   1.457  14.242
  889   2HB   HIS 116          1HB       HIS 116  -3.787  -0.251  14.676
  890    HD1  HIS 116           1HD      HIS 116  -0.903   1.465  16.045
  891    HD2  HIS 116           2HD      HIS 116  -4.861   0.913  17.242
  892    HE1  HIS 116           1HE      HIS 116  -0.988   2.014  18.518
  893    HE2  HIS 116           2HE      HIS 116  -3.392   1.682  19.256
  894    H    ILE 117           H        ILE 117   0.290   0.365  15.243
  895    HA   ILE 117           HA       ILE 117   0.070  -2.604  15.538
  896    HB   ILE 117           HB       ILE 117   1.648  -1.965  13.693
  897   1HG1  ILE 117          2HG1      ILE 117   3.537  -3.040  15.651
  898   2HG1  ILE 117          1HG1      ILE 117   1.966  -3.833  15.738
  899   1HG2  ILE 117          1HG2      ILE 117   3.528  -0.652  14.063
  900   2HG2  ILE 117          2HG2      ILE 117   3.557  -0.999  15.793
  901   3HG2  ILE 117          3HG2      ILE 117   2.370   0.131  15.141
  902   1HD1  ILE 117          1HD1      ILE 117   3.710  -4.783  14.065
  903   2HD1  ILE 117          2HD1      ILE 117   3.317  -3.377  13.075
  904   3HD1  ILE 117          3HD1      ILE 117   2.061  -4.544  13.491
  905    H    GLY 118           H        GLY 118  -0.087  -2.923  17.685
  906   1HA   GLY 118          2HA       GLY 118   0.439  -2.847  20.001
  907   2HA   GLY 118          1HA       GLY 118   1.987  -2.141  19.539
  908    H    ASP 119           H        ASP 119   2.097  -0.402  20.987
  909    HA   ASP 119           HA       ASP 119  -0.240   1.420  21.223
  910   1HB   ASP 119          2HB       ASP 119   1.067   2.457  23.043
  911   2HB   ASP 119          1HB       ASP 119   0.876   0.725  23.300
  912    H    GLU 120           H        GLU 120   1.471   1.246  18.779
  913    HA   GLU 120           HA       GLU 120   2.242   4.138  18.683
  914   1HB   GLU 120          2HB       GLU 120   3.875   1.746  17.997
  915   2HB   GLU 120          1HB       GLU 120   3.933   3.085  16.850
  916   1HG   GLU 120          2HG       GLU 120   4.525   4.627  18.680
  917   2HG   GLU 120          1HG       GLU 120   4.478   3.290  19.815
  918    H    VAL 121           H        VAL 121   1.782   5.153  16.616
  919    HA   VAL 121           HA       VAL 121   0.136   3.453  14.808
  920    HB   VAL 121           HB       VAL 121  -0.076   6.410  14.668
  921   1HG1  VAL 121          1HG1      VAL 121  -1.514   4.772  13.409
  922   2HG1  VAL 121          2HG1      VAL 121  -2.438   5.897  14.403
  923   3HG1  VAL 121          3HG1      VAL 121  -2.182   4.240  14.951
  924   1HG2  VAL 121          1HG2      VAL 121   0.021   6.406  17.019
  925   2HG2  VAL 121          2HG2      VAL 121  -0.770   4.834  17.142
  926   3HG2  VAL 121          3HG2      VAL 121  -1.708   6.259  16.697
  927    H    PHE 122           H        PHE 122   1.256   3.049  12.922
  928    HA   PHE 122           HA       PHE 122   3.531   4.777  12.198
  929   1HB   PHE 122          2HB       PHE 122   2.456   2.133  11.187
  930   2HB   PHE 122          1HB       PHE 122   3.768   2.990  10.381
  931    HD1  PHE 122           1HD      PHE 122   5.852   2.187  10.894
  932    HD2  PHE 122           2HD      PHE 122   2.873   2.203  13.978
  933    HE1  PHE 122           1HE      PHE 122   7.504   1.280  12.493
  934    HE2  PHE 122           2HE      PHE 122   4.525   1.291  15.579
  935    HZ   PHE 122           HZ       PHE 122   6.843   0.829  14.838
  936    H    GLN 123           H        GLN 123   3.510   6.128  10.458
  937    HA   GLN 123           HA       GLN 123   1.053   6.156   8.743
  938   1HB   GLN 123          2HB       GLN 123   1.192   8.128  10.343
  939   2HB   GLN 123          1HB       GLN 123   2.657   8.613   9.504
  940   1HG   GLN 123          2HG       GLN 123   1.429   8.788   7.394
  941   2HG   GLN 123          1HG       GLN 123  -0.045   8.230   8.191
  942   1HE2  GLN 123          1HE2      GLN 123  -0.210  10.735   7.019
  943   2HE2  GLN 123          2HE2      GLN 123  -0.189  11.950   8.204
  944    H    VAL 124           H        VAL 124   1.862   5.231   6.853
  945    HA   VAL 124           HA       VAL 124   4.448   6.366   5.849
  946    HB   VAL 124           HB       VAL 124   4.696   4.189   4.617
  947   1HG1  VAL 124          1HG1      VAL 124   4.820   2.951   7.084
  948   2HG1  VAL 124          2HG1      VAL 124   4.921   4.662   7.498
  949   3HG1  VAL 124          3HG1      VAL 124   6.087   3.954   6.379
  950   1HG2  VAL 124          1HG2      VAL 124   2.242   3.569   6.270
  951   2HG2  VAL 124          2HG2      VAL 124   3.332   2.294   5.736
  952   3HG2  VAL 124          3HG2      VAL 124   2.500   3.298   4.546
  953    H    LEU 125           H        LEU 125   4.335   7.395   3.930
  954    HA   LEU 125           HA       LEU 125   1.766   7.416   2.525
  955   1HB   LEU 125          2HB       LEU 125   3.304   9.462   2.886
  956   2HB   LEU 125          1HB       LEU 125   4.309   8.781   1.611
  957    HG   LEU 125           HG       LEU 125   1.390   9.011   1.030
  958   1HD1  LEU 125          1HD1      LEU 125   1.739  11.148   2.088
  959   2HD1  LEU 125          2HD1      LEU 125   1.734  11.406   0.344
  960   3HD1  LEU 125          3HD1      LEU 125   3.260  11.381   1.229
  961   1HD2  LEU 125          1HD2      LEU 125   2.352   9.757  -1.174
  962   2HD2  LEU 125          2HD2      LEU 125   2.843   8.140  -0.680
  963   3HD2  LEU 125          3HD2      LEU 125   3.961   9.493  -0.501
  964    H    CYS 126           H        CYS 126   1.445   6.607   0.465
  965    HA   CYS 126           HA       CYS 126   3.555   4.721  -0.521
  966   1HB   CYS 126          2HB       CYS 126   1.991   3.098  -0.681
  967   2HB   CYS 126          1HB       CYS 126   0.894   4.157   0.195
  968    HG   CYS 126           HG       CYS 126   0.823   3.624  -2.826
  969    H    GLU 127           H        GLU 127   4.329   5.162  -2.521
  970    HA   GLU 127           HA       GLU 127   2.604   6.763  -4.360
  971   1HB   GLU 127          2HB       GLU 127   5.361   7.244  -4.926
  972   2HB   GLU 127          1HB       GLU 127   4.147   8.407  -4.397
  973   1HG   GLU 127          2HG       GLU 127   5.985   8.410  -2.805
  974   2HG   GLU 127          1HG       GLU 127   4.564   7.700  -2.044
  975    H    LYS 128           H        LYS 128   2.923   6.258  -6.595
  976    HA   LYS 128           HA       LYS 128   3.377   3.588  -7.202
  977   1HB   LYS 128          2HB       LYS 128   3.773   4.479  -9.611
  978   2HB   LYS 128          1HB       LYS 128   2.213   4.754  -8.852
  979   1HG   LYS 128          2HG       LYS 128   2.752   6.865  -9.747
  980   2HG   LYS 128          1HG       LYS 128   3.226   7.025  -8.067
  981   1HD   LYS 128          2HD       LYS 128   4.969   7.931  -9.525
  982   2HD   LYS 128          1HD       LYS 128   5.573   6.502  -8.700
  983   1HE   LYS 128          2HE       LYS 128   5.725   5.297 -10.627
  984   2HE   LYS 128          1HE       LYS 128   4.249   5.993 -11.297
  985   1HZ   LYS 128          1HZ       LYS 128   6.599   7.717 -10.990
  986   2HZ   LYS 128          2HZ       LYS 128   5.359   7.776 -12.149
  987   3HZ   LYS 128          3HZ       LYS 128   6.584   6.603 -12.270
  988    H    ASN 129           H        ASN 129   5.600   5.407  -5.988
  989    HA   ASN 129           HA       ASN 129   7.922   4.861  -7.688
  990   1HB   ASN 129          2HB       ASN 129   7.744   5.850  -4.851
  991   2HB   ASN 129          1HB       ASN 129   9.234   5.737  -5.790
  992   1HD2  ASN 129          1HD2      ASN 129   5.942   6.817  -6.756
  993   2HD2  ASN 129          2HD2      ASN 129   6.435   8.350  -7.293
  994    H    ASP 130           H        ASP 130   7.023   3.751  -4.427
  995    HA   ASP 130           HA       ASP 130   8.753   1.367  -4.925
  996   1HB   ASP 130          2HB       ASP 130   8.077   2.758  -2.324
  997   2HB   ASP 130          1HB       ASP 130   9.010   1.267  -2.453
  998    H    LEU 131           H        LEU 131   7.758   0.175  -2.393
  999    HA   LEU 131           HA       LEU 131   5.006  -0.621  -3.113
 1000   1HB   LEU 131          2HB       LEU 131   6.526  -2.176  -4.250
 1001   2HB   LEU 131          1HB       LEU 131   7.285  -2.572  -2.715
 1002    HG   LEU 131           HG       LEU 131   4.453  -2.869  -2.408
 1003   1HD1  LEU 131          1HD1      LEU 131   5.517  -4.594  -4.635
 1004   2HD1  LEU 131          2HD1      LEU 131   4.649  -3.093  -4.957
 1005   3HD1  LEU 131          3HD1      LEU 131   3.854  -4.402  -4.080
 1006   1HD2  LEU 131          1HD2      LEU 131   6.089  -4.090  -1.092
 1007   2HD2  LEU 131          2HD2      LEU 131   6.770  -4.831  -2.544
 1008   3HD2  LEU 131          3HD2      LEU 131   5.142  -5.262  -2.013
 1009    H    ILE 132           H        ILE 132   3.861  -1.586  -1.345
 1010    HA   ILE 132           HA       ILE 132   5.264  -1.604   1.271
 1011    HB   ILE 132           HB       ILE 132   3.996   0.604   0.840
 1012   1HG1  ILE 132          2HG1      ILE 132   3.056  -0.959   3.254
 1013   2HG1  ILE 132          1HG1      ILE 132   4.717  -0.388   3.103
 1014   1HG2  ILE 132          1HG2      ILE 132   1.658   0.580   0.895
 1015   2HG2  ILE 132          2HG2      ILE 132   1.595  -1.007   1.662
 1016   3HG2  ILE 132          3HG2      ILE 132   2.004  -0.866  -0.050
 1017   1HD1  ILE 132          1HD1      ILE 132   2.508   1.069   4.041
 1018   2HD1  ILE 132          2HD1      ILE 132   2.865   1.731   2.446
 1019   3HD1  ILE 132          3HD1      ILE 132   4.122   1.692   3.683
 1020    H    SER 133           H        SER 133   4.525  -3.261   2.633
 1021    HA   SER 133           HA       SER 133   1.968  -4.598   1.954
 1022   1HB   SER 133          2HB       SER 133   3.685  -5.793   0.623
 1023   2HB   SER 133          1HB       SER 133   4.624  -6.068   2.088
 1024    HG   SER 133           HG       SER 133   1.918  -6.870   1.832
 1025    H    VAL 134           H        VAL 134   0.913  -4.920   3.916
 1026    HA   VAL 134           HA       VAL 134   2.616  -4.977   6.352
 1027    HB   VAL 134           HB       VAL 134   0.744  -4.116   7.533
 1028   1HG1  VAL 134          1HG1      VAL 134   1.762  -2.826   5.244
 1029   2HG1  VAL 134          2HG1      VAL 134   0.928  -2.072   6.597
 1030   3HG1  VAL 134          3HG1      VAL 134   0.019  -2.585   5.174
 1031   1HG2  VAL 134          1HG2      VAL 134  -1.058  -5.466   6.834
 1032   2HG2  VAL 134          2HG2      VAL 134  -0.781  -5.116   5.128
 1033   3HG2  VAL 134          3HG2      VAL 134  -1.476  -3.884   6.181
 1034    HA   PRO 135           HA       PRO 135   1.690  -9.251   6.993
 1035   1HB   PRO 135          2HB       PRO 135   1.556  -9.329   9.749
 1036   2HB   PRO 135          1HB       PRO 135   3.064  -9.307   8.816
 1037   1HG   PRO 135          2HG       PRO 135   1.657  -7.076  10.193
 1038   2HG   PRO 135          1HG       PRO 135   3.393  -7.418  10.079
 1039   1HD   PRO 135          2HD       PRO 135   2.215  -5.519   8.551
 1040   2HD   PRO 135          1HD       PRO 135   3.574  -6.492   7.952
 1041    H    ALA 136           H        ALA 136   0.103 -10.730   8.188
 1042    HA   ALA 136           HA       ALA 136  -2.601  -9.673   7.847
 1043   1HB   ALA 136          1HB       ALA 136  -2.146 -12.319   9.139
 1044   2HB   ALA 136          2HB       ALA 136  -1.592 -12.135   7.475
 1045   3HB   ALA 136          3HB       ALA 136  -3.289 -11.868   7.876
 1046    H    HIS 137           H        HIS 137  -4.210 -10.420   9.693
 1047    HA   HIS 137           HA       HIS 137  -4.988  -9.968  11.848
 1048   1HB   HIS 137          2HB       HIS 137  -2.139 -10.691  12.600
 1049   2HB   HIS 137          1HB       HIS 137  -3.513 -10.615  13.704
 1050    HD1  HIS 137           1HD      HIS 137  -5.674 -11.985  12.076
 1051    HD2  HIS 137           2HD      HIS 137  -1.771 -13.438  12.316
 1052    HE1  HIS 137           1HE      HIS 137  -5.795 -14.446  11.510
 1053    HE2  HIS 137           2HE      HIS 137  -3.425 -15.349  11.666
 1054    H    THR 138           H        THR 138  -2.992  -8.045  10.234
 1055    HA   THR 138           HA       THR 138  -2.583  -6.142  12.497
 1056    HB   THR 138           HB       THR 138  -1.582  -5.462   9.771
 1057    HG1  THR 138           1HG      THR 138  -0.990  -7.588   9.820
 1058   1HG2  THR 138          1HG2      THR 138  -0.045  -5.468  12.359
 1059   2HG2  THR 138          2HG2      THR 138  -1.281  -4.240  12.090
 1060   3HG2  THR 138          3HG2      THR 138   0.093  -4.364  10.991
 1061    HA   PRO 139           HA       PRO 139  -6.426  -4.274  10.814
 1062   1HB   PRO 139          2HB       PRO 139  -5.771  -2.175  12.827
 1063   2HB   PRO 139          1HB       PRO 139  -7.274  -3.090  12.621
 1064   1HG   PRO 139          2HG       PRO 139  -5.631  -3.556  14.661
 1065   2HG   PRO 139          1HG       PRO 139  -6.516  -4.865  13.859
 1066   1HD   PRO 139          2HD       PRO 139  -3.618  -4.139  13.627
 1067   2HD   PRO 139          1HD       PRO 139  -4.404  -5.737  13.603
 1068    H    HIS 140           H        HIS 140  -6.372  -2.926   9.031
 1069    HA   HIS 140           HA       HIS 140  -4.666  -0.519   9.089
 1070   1HB   HIS 140          2HB       HIS 140  -3.945  -0.987   6.694
 1071   2HB   HIS 140          1HB       HIS 140  -3.176  -1.993   7.926
 1072    HD1  HIS 140           1HD      HIS 140  -4.941  -4.234   8.455
 1073    HD2  HIS 140           2HD      HIS 140  -4.793  -2.587   4.621
 1074    HE1  HIS 140           1HE      HIS 140  -6.181  -5.841   6.911
 1075    H    TRP 141           H        TRP 141  -5.329   0.960   7.183
 1076    HA   TRP 141           HA       TRP 141  -8.057   0.420   6.137
 1077   1HB   TRP 141          2HB       TRP 141  -8.692   2.816   6.794
 1078   2HB   TRP 141          1HB       TRP 141  -8.659   1.632   8.104
 1079    HD1  TRP 141           HD       TRP 141  -6.516   4.455   6.577
 1080    HE1  TRP 141           1HE      TRP 141  -4.922   5.330   8.410
 1081    HE3  TRP 141           3HE      TRP 141  -7.577   1.144  10.302
 1082    HZ2  TRP 141           2HZ      TRP 141  -4.199   4.697  11.112
 1083    HZ3  TRP 141           3HZ      TRP 141  -6.434   1.296  12.492
 1084    HH2  TRP 141           HH       TRP 141  -4.748   3.068  12.903
 1085    H    PHE 142           H        PHE 142  -8.357   1.489   4.080
 1086    HA   PHE 142           HA       PHE 142  -5.883   2.675   2.948
 1087   1HB   PHE 142          2HB       PHE 142  -8.151   1.215   1.891
 1088   2HB   PHE 142          1HB       PHE 142  -7.989   2.750   1.047
 1089    HD1  PHE 142           1HD      PHE 142  -6.029   3.208  -0.410
 1090    HD2  PHE 142           2HD      PHE 142  -6.338  -0.445   1.857
 1091    HE1  PHE 142           1HE      PHE 142  -4.210   2.228  -1.716
 1092    HE2  PHE 142           2HE      PHE 142  -4.532  -1.429   0.494
 1093    HZ   PHE 142           HZ       PHE 142  -3.457  -0.076  -1.303
 1094    H    ASP 143           H        ASP 143  -5.678   4.863   2.745
 1095    HA   ASP 143           HA       ASP 143  -8.134   6.505   2.527
 1096   1HB   ASP 143          2HB       ASP 143  -7.541   7.962   4.355
 1097   2HB   ASP 143          1HB       ASP 143  -7.492   6.320   4.988
 1098    H    MET 144           H        MET 144  -7.682   7.492   0.651
 1099    HA   MET 144           HA       MET 144  -4.907   8.274   0.045
 1100   1HB   MET 144          2HB       MET 144  -6.497   9.136  -2.065
 1101   2HB   MET 144          1HB       MET 144  -5.640   7.603  -1.981
 1102   1HG   MET 144          2HG       MET 144  -8.422   7.978  -0.845
 1103   2HG   MET 144          1HG       MET 144  -8.128   7.417  -2.491
 1104   1HE   MET 144          1HE       MET 144  -9.586   4.944  -0.117
 1105   2HE   MET 144          2HE       MET 144  -9.105   4.211  -1.653
 1106   3HE   MET 144          3HE       MET 144  -9.730   5.859  -1.628
 1107    H    GLY 145           H        GLY 145  -4.413  10.029   1.221
 1108   1HA   GLY 145          2HA       GLY 145  -5.764  12.089   2.320
 1109   2HA   GLY 145          1HA       GLY 145  -4.276  12.442   1.441
 1110    H    SER 146           H        SER 146  -5.372  11.676  -1.139
 1111    HA   SER 146           HA       SER 146  -7.197  13.999  -1.636
 1112   1HB   SER 146          2HB       SER 146  -5.068  12.694  -3.344
 1113   2HB   SER 146          1HB       SER 146  -6.270  13.792  -4.012
 1114    HG   SER 146           HG       SER 146  -5.433  15.127  -2.049
 1115    H    GLU 147           H        GLU 147  -8.414  13.493  -3.886
 1116    HA   GLU 147           HA       GLU 147  -9.354  10.641  -3.777
 1117   1HB   GLU 147          2HB       GLU 147 -10.938  12.684  -3.100
 1118   2HB   GLU 147          1HB       GLU 147 -11.149  12.785  -4.847
 1119   1HG   GLU 147          2HG       GLU 147 -12.824  11.272  -4.317
 1120   2HG   GLU 147          1HG       GLU 147 -11.490  10.162  -4.627
 1121    HA   PRO 148           HA       PRO 148  -8.182  11.725  -8.193
 1122   1HB   PRO 148          2HB       PRO 148  -5.586  11.145  -8.430
 1123   2HB   PRO 148          1HB       PRO 148  -6.107  12.665  -7.672
 1124   1HG   PRO 148          2HG       PRO 148  -4.979  10.243  -6.434
 1125   2HG   PRO 148          1HG       PRO 148  -4.936  11.922  -5.886
 1126   1HD   PRO 148          2HD       PRO 148  -6.742   9.848  -5.026
 1127   2HD   PRO 148          1HD       PRO 148  -6.661  11.534  -4.519
 1128    H    ASN 149           H        ASN 149  -7.314  10.273  -9.930
 1129    HA   ASN 149           HA       ASN 149  -8.286   7.549  -9.532
 1130   1HB   ASN 149          2HB       ASN 149  -7.678   7.210 -11.895
 1131   2HB   ASN 149          1HB       ASN 149  -8.527   8.746 -11.702
 1132   1HD2  ASN 149          1HD2      ASN 149  -7.192  10.743 -11.692
 1133   2HD2  ASN 149          2HD2      ASN 149  -5.661  10.744 -12.425
 1134    H    PHE 150           H        PHE 150  -6.939   6.680  -7.930
 1135    HA   PHE 150           HA       PHE 150  -4.023   6.516  -8.435
 1136   1HB   PHE 150          2HB       PHE 150  -3.791   6.013  -6.173
 1137   2HB   PHE 150          1HB       PHE 150  -5.260   6.982  -6.134
 1138    HD1  PHE 150           1HD      PHE 150  -3.927   4.247  -4.621
 1139    HD2  PHE 150           2HD      PHE 150  -7.411   5.255  -6.948
 1140    HE1  PHE 150           1HE      PHE 150  -5.137   2.315  -3.688
 1141    HE2  PHE 150           2HE      PHE 150  -8.613   3.310  -5.966
 1142    HZ   PHE 150           HZ       PHE 150  -7.463   1.854  -4.338
 1143    H    THR 151           H        THR 151  -3.020   4.690  -9.160
 1144    HA   THR 151           HA       THR 151  -4.761   2.353  -9.756
 1145    HB   THR 151           HB       THR 151  -1.912   2.874 -10.676
 1146    HG1  THR 151           1HG      THR 151  -3.995   3.122 -12.454
 1147   1HG2  THR 151          1HG2      THR 151  -3.434   0.562 -10.740
 1148   2HG2  THR 151          2HG2      THR 151  -2.075   0.914 -11.806
 1149   3HG2  THR 151          3HG2      THR 151  -3.721   1.264 -12.331
 1150    H    ALA 152           H        ALA 152  -4.591   0.570  -8.500
 1151    HA   ALA 152           HA       ALA 152  -2.067   0.141  -6.980
 1152   1HB   ALA 152          1HB       ALA 152  -3.071   0.068  -4.947
 1153   2HB   ALA 152          2HB       ALA 152  -4.564  -0.622  -5.590
 1154   3HB   ALA 152          3HB       ALA 152  -4.260   1.111  -5.727
 1155    H    ILE 153           H        ILE 153  -1.732  -2.047  -6.387
 1156    HA   ILE 153           HA       ILE 153  -3.362  -4.033  -7.961
 1157    HB   ILE 153           HB       ILE 153  -0.386  -4.212  -7.461
 1158   1HG1  ILE 153          2HG1      ILE 153  -1.908  -3.223  -9.885
 1159   2HG1  ILE 153          1HG1      ILE 153  -0.808  -2.286  -8.874
 1160   1HG2  ILE 153          1HG2      ILE 153  -1.606  -6.342  -7.852
 1161   2HG2  ILE 153          2HG2      ILE 153  -0.466  -5.973  -9.145
 1162   3HG2  ILE 153          3HG2      ILE 153  -2.193  -5.697  -9.385
 1163   1HD1  ILE 153          1HD1      ILE 153   0.857  -2.900 -10.249
 1164   2HD1  ILE 153          2HD1      ILE 153  -0.195  -4.032 -11.100
 1165   3HD1  ILE 153          3HD1      ILE 153   0.658  -4.546  -9.648
 1166    H    ARG 154           H        ARG 154  -4.162  -5.656  -6.643
 1167    HA   ARG 154           HA       ARG 154  -2.891  -5.940  -3.942
 1168   1HB   ARG 154          2HB       ARG 154  -5.212  -5.191  -3.873
 1169   2HB   ARG 154          1HB       ARG 154  -5.708  -6.573  -4.857
 1170   1HG   ARG 154          2HG       ARG 154  -4.812  -8.087  -3.039
 1171   2HG   ARG 154          1HG       ARG 154  -4.551  -6.647  -2.056
 1172   1HD   ARG 154          2HD       ARG 154  -6.676  -7.455  -1.382
 1173   2HD   ARG 154          1HD       ARG 154  -7.034  -6.117  -2.470
 1174    HE   ARG 154           HE       ARG 154  -7.428  -8.994  -3.068
 1175   1HH1  ARG 154          1HH2      ARG 154  -7.486  -5.679  -4.074
 1176   2HH1  ARG 154          2HH2      ARG 154  -8.490  -5.989  -5.448
 1177   1HH2  ARG 154          1HH1      ARG 154  -8.743  -9.390  -4.848
 1178   2HH2  ARG 154          2HH1      ARG 154  -9.200  -8.081  -5.886
 1179    H    ILE 155           H        ILE 155  -1.765  -7.757  -3.629
 1180    HA   ILE 155           HA       ILE 155  -2.472 -10.168  -5.255
 1181    HB   ILE 155           HB       ILE 155   0.288  -9.367  -4.291
 1182   1HG1  ILE 155          2HG1      ILE 155  -0.665  -9.343  -7.154
 1183   2HG1  ILE 155          1HG1      ILE 155  -0.860  -7.919  -6.135
 1184   1HG2  ILE 155          1HG2      ILE 155   0.869 -11.445  -4.907
 1185   2HG2  ILE 155          2HG2      ILE 155   0.168 -11.196  -6.505
 1186   3HG2  ILE 155          3HG2      ILE 155  -0.835 -11.803  -5.184
 1187   1HD1  ILE 155          1HD1      ILE 155   1.720  -9.321  -6.856
 1188   2HD1  ILE 155          2HD1      ILE 155   1.604  -8.060  -5.622
 1189   3HD1  ILE 155          3HD1      ILE 155   1.229  -7.686  -7.301
 1190    H    PHE 156           H        PHE 156  -2.953 -11.953  -4.040
 1191    HA   PHE 156           HA       PHE 156  -1.629 -12.479  -1.511
 1192   1HB   PHE 156          2HB       PHE 156  -3.557 -12.275  -0.049
 1193   2HB   PHE 156          1HB       PHE 156  -3.331 -10.733  -0.877
 1194    HD1  PHE 156           1HD      PHE 156  -4.628 -10.416  -3.122
 1195    HD2  PHE 156           2HD      PHE 156  -5.641 -13.346  -0.152
 1196    HE1  PHE 156           1HE      PHE 156  -6.915 -10.581  -4.064
 1197    HE2  PHE 156           2HE      PHE 156  -7.929 -13.515  -1.097
 1198    HZ   PHE 156           HZ       PHE 156  -8.565 -12.132  -3.054
 1199   1H    HOH 181          1H        TIP 181  -8.262  -6.857   2.350
 1200   2H    HOH 181          2H        TIP 181  -8.759  -5.446   2.149
 1201   1H    HOH 182          1H        TIP 182  -6.126  -3.501   1.881
 1202   2H    HOH 182          2H        TIP 182  -7.296  -2.971   2.689
  Start of MODEL    5
    1   1H    SER   1          1HT       SER   1   7.372   6.523   0.643
    2   2H    SER   1          2HT       SER   1   7.808   6.346   2.276
    3   3H    SER   1          3HT       SER   1   8.650   5.493   1.071
    4    HA   SER   1           HA       SER   1  10.053   7.156   0.750
    5   1HB   SER   1          2HB       SER   1   9.306   9.262  -0.070
    6   2HB   SER   1          1HB       SER   1   8.111   8.099  -0.634
    7    HG   SER   1           HG       SER   1   6.840   9.539   0.299
    8    H    ALA   2           H        ALA   2   7.713   7.365   3.300
    9    HA   ALA   2           HA       ALA   2   9.780   8.541   5.065
   10   1HB   ALA   2          1HB       ALA   2   8.913  10.601   5.179
   11   2HB   ALA   2          2HB       ALA   2   7.343   9.934   5.621
   12   3HB   ALA   2          3HB       ALA   2   7.759  10.159   3.922
   13    H    LEU   3           H        LEU   3   9.293   8.228   7.366
   14    HA   LEU   3           HA       LEU   3   6.884   6.561   7.868
   15   1HB   LEU   3          2HB       LEU   3   8.653   4.938   7.537
   16   2HB   LEU   3          1HB       LEU   3   9.727   5.827   8.609
   17    HG   LEU   3           HG       LEU   3   8.211   5.396  10.506
   18   1HD1  LEU   3          1HD1      LEU   3   6.037   5.268   9.720
   19   2HD1  LEU   3          2HD1      LEU   3   6.402   3.551   9.862
   20   3HD1  LEU   3          3HD1      LEU   3   6.506   4.342   8.294
   21   1HD2  LEU   3          1HD2      LEU   3   9.520   3.560  10.695
   22   2HD2  LEU   3          2HD2      LEU   3   9.568   3.343   8.945
   23   3HD2  LEU   3          3HD2      LEU   3   8.236   2.664   9.880
   24    H    THR   4           H        THR   4   5.915   7.136   9.726
   25    HA   THR   4           HA       THR   4   7.447   8.777  11.694
   26    HB   THR   4           HB       THR   4   4.588   9.419  11.056
   27    HG1  THR   4           1HG      THR   4   6.884  10.025   9.588
   28   1HG2  THR   4          1HG2      THR   4   6.931  11.022  12.087
   29   2HG2  THR   4          2HG2      THR   4   5.611  10.362  13.063
   30   3HG2  THR   4          3HG2      THR   4   5.284  11.626  11.877
   31    H    ILE   5           H        ILE   5   6.926   8.284  13.841
   32    HA   ILE   5           HA       ILE   5   4.504   6.622  14.311
   33    HB   ILE   5           HB       ILE   5   7.112   5.751  15.547
   34   1HG1  ILE   5          2HG1      ILE   5   6.004   4.733  12.905
   35   2HG1  ILE   5          1HG1      ILE   5   7.406   5.790  13.046
   36   1HG2  ILE   5          1HG2      ILE   5   4.504   4.363  14.846
   37   2HG2  ILE   5          2HG2      ILE   5   5.016   4.861  16.460
   38   3HG2  ILE   5          3HG2      ILE   5   5.885   3.580  15.613
   39   1HD1  ILE   5          1HD1      ILE   5   7.772   3.214  12.879
   40   2HD1  ILE   5          2HD1      ILE   5   7.342   3.220  14.590
   41   3HD1  ILE   5          3HD1      ILE   5   8.730   4.148  14.023
   42    H    PHE   6           H        PHE   6   3.425   7.834  16.000
   43    HA   PHE   6           HA       PHE   6   5.193   9.102  17.995
   44   1HB   PHE   6          2HB       PHE   6   2.360   9.852  17.904
   45   2HB   PHE   6          1HB       PHE   6   3.780  10.889  17.923
   46    HD1  PHE   6           1HD      PHE   6   4.318  12.103  16.012
   47    HD2  PHE   6           2HD      PHE   6   1.908   8.575  15.613
   48    HE1  PHE   6           1HE      PHE   6   4.015  12.581  13.605
   49    HE2  PHE   6           2HE      PHE   6   1.609   9.050  13.209
   50    HZ   PHE   6           HZ       PHE   6   2.660  11.053  12.201
   51    H    SER   7           H        SER   7   3.902   9.269  20.194
   52    HA   SER   7           HA       SER   7   3.101   6.525  20.876
   53   1HB   SER   7          2HB       SER   7   3.234   9.045  22.563
   54   2HB   SER   7          1HB       SER   7   2.930   7.423  23.180
   55    HG   SER   7           HG       SER   7   4.969   6.826  22.579
   56    H    VAL   8           H        VAL   8   1.031   6.070  21.848
   57    HA   VAL   8           HA       VAL   8  -1.208   7.153  20.443
   58    HB   VAL   8           HB       VAL   8  -2.505   6.105  22.497
   59   1HG1  VAL   8          1HG1      VAL   8  -2.668   4.920  20.496
   60   2HG1  VAL   8          2HG1      VAL   8  -1.806   3.765  21.513
   61   3HG1  VAL   8          3HG1      VAL   8  -0.920   4.741  20.341
   62   1HG2  VAL   8          1HG2      VAL   8  -1.194   4.467  23.720
   63   2HG2  VAL   8          2HG2      VAL   8  -0.437   6.047  23.915
   64   3HG2  VAL   8          3HG2      VAL   8   0.245   4.875  22.797
   65    H    LYS   9           H        LYS   9   0.529   8.379  23.146
   66    HA   LYS   9           HA       LYS   9  -1.750  10.092  23.978
   67   1HB   LYS   9          2HB       LYS   9   1.019   9.684  25.144
   68   2HB   LYS   9          1HB       LYS   9  -0.167  10.818  25.790
   69   1HG   LYS   9          2HG       LYS   9  -1.769   8.919  26.072
   70   2HG   LYS   9          1HG       LYS   9  -0.498   7.814  25.544
   71   1HD   LYS   9          2HD       LYS   9   0.937   8.620  27.415
   72   2HD   LYS   9          1HD       LYS   9  -0.400   9.628  27.972
   73   1HE   LYS   9          2HE       LYS   9  -1.803   7.644  28.281
   74   2HE   LYS   9          1HE       LYS   9  -0.510   6.614  27.666
   75   1HZ   LYS   9          1HZ       LYS   9  -0.901   7.404  30.275
   76   2HZ   LYS   9          2HZ       LYS   9   0.439   8.301  29.738
   77   3HZ   LYS   9          3HZ       LYS   9   0.455   6.604  29.644
   78    H    ASP  10           H        ASP  10   1.413  10.268  22.420
   79    HA   ASP  10           HA       ASP  10   0.987  13.207  22.026
   80   1HB   ASP  10          2HB       ASP  10   3.057  12.304  23.309
   81   2HB   ASP  10          1HB       ASP  10   3.642  11.826  21.715
   82    HA   PRO  11           HA       PRO  11   0.827  11.454  17.773
   83   1HB   PRO  11          2HB       PRO  11  -1.476  12.619  16.990
   84   2HB   PRO  11          1HB       PRO  11  -1.458  11.151  17.984
   85   1HG   PRO  11          2HG       PRO  11  -2.066  13.940  18.751
   86   2HG   PRO  11          1HG       PRO  11  -2.679  12.419  19.418
   87   1HD   PRO  11          2HD       PRO  11  -0.615  14.034  20.517
   88   2HD   PRO  11          1HD       PRO  11  -1.075  12.399  21.035
   89    H    GLN  12           H        GLN  12   1.042  14.589  19.087
   90    HA   GLN  12           HA       GLN  12   1.227  15.934  16.460
   91   1HB   GLN  12          2HB       GLN  12   0.790  16.733  19.223
   92   2HB   GLN  12          1HB       GLN  12   2.041  17.718  18.465
   93   1HG   GLN  12          2HG       GLN  12  -0.102  18.768  18.051
   94   2HG   GLN  12          1HG       GLN  12   0.480  18.093  16.529
   95   1HE2  GLN  12          1HE2      GLN  12  -1.456  17.461  15.503
   96   2HE2  GLN  12          2HE2      GLN  12  -2.600  16.415  16.193
   97    H    ASN  13           H        ASN  13   3.331  14.481  18.793
   98    HA   ASN  13           HA       ASN  13   5.677  15.549  17.264
   99   1HB   ASN  13          2HB       ASN  13   5.548  15.057  20.253
  100   2HB   ASN  13          1HB       ASN  13   6.961  15.617  19.357
  101   1HD2  ASN  13          1HD2      ASN  13   5.115  16.963  21.476
  102   2HD2  ASN  13          2HD2      ASN  13   4.730  18.457  20.765
  103    H    SER  14           H        SER  14   6.298  13.677  16.084
  104    HA   SER  14           HA       SER  14   5.950  11.055  17.207
  105   1HB   SER  14          2HB       SER  14   6.701  10.276  15.166
  106   2HB   SER  14          1HB       SER  14   6.181  11.891  14.701
  107    HG   SER  14           HG       SER  14   8.473  11.001  14.227
  108    H    LEU  15           H        LEU  15   7.373   9.805  18.312
  109    HA   LEU  15           HA       LEU  15   9.876  11.058  19.255
  110   1HB   LEU  15          2HB       LEU  15   8.728   8.326  19.910
  111   2HB   LEU  15          1HB       LEU  15  10.006   9.167  20.784
  112    HG   LEU  15           HG       LEU  15   7.119  10.054  20.535
  113   1HD1  LEU  15          1HD1      LEU  15   7.124   8.401  22.186
  114   2HD1  LEU  15          2HD1      LEU  15   7.460   9.846  23.139
  115   3HD1  LEU  15          3HD1      LEU  15   8.777   8.763  22.685
  116   1HD2  LEU  15          1HD2      LEU  15   8.244  12.083  20.645
  117   2HD2  LEU  15          2HD2      LEU  15   9.614  11.393  21.516
  118   3HD2  LEU  15          3HD2      LEU  15   8.100  11.709  22.363
  119    H    TRP  16           H        TRP  16   9.274   9.838  16.423
  120    HA   TRP  16           HA       TRP  16  11.946   8.865  16.042
  121   1HB   TRP  16          2HB       TRP  16  10.874   6.813  17.044
  122   2HB   TRP  16          1HB       TRP  16   9.795   6.763  15.650
  123    HD1  TRP  16           HD       TRP  16  13.360   6.044  16.709
  124    HE1  TRP  16           1HE      TRP  16  14.642   4.974  14.740
  125    HE3  TRP  16           3HE      TRP  16   9.924   6.631  12.984
  126    HZ2  TRP  16           2HZ      TRP  16  14.256   4.459  11.939
  127    HZ3  TRP  16           3HZ      TRP  16  10.407   5.870  10.706
  128    HH2  TRP  16           HH       TRP  16  12.545   4.783  10.160
  129    H    HIS  17           H        HIS  17  12.239  10.082  14.145
  130    HA   HIS  17           HA       HIS  17  10.408   9.382  11.886
  131   1HB   HIS  17          2HB       HIS  17   9.765  11.609  12.755
  132   2HB   HIS  17          1HB       HIS  17  11.398  12.165  12.429
  133    HD1  HIS  17           1HD      HIS  17   9.576   9.824  10.118
  134    HD2  HIS  17           2HD      HIS  17  10.685  13.844  10.253
  135    HE1  HIS  17           1HE      HIS  17   9.108  10.768   7.810
  136    HE2  HIS  17           2HE      HIS  17   9.762  13.226   7.892
  137    H    SER  18           H        SER  18  11.508   8.648  10.267
  138    HA   SER  18           HA       SER  18  14.086   9.812   9.456
  139   1HB   SER  18          2HB       SER  18  13.866   7.113  10.750
  140   2HB   SER  18          1HB       SER  18  15.112   7.412   9.544
  141    HG   SER  18           HG       SER  18  15.444   9.411  10.949
  142    H    THR  19           H        THR  19  14.457   9.450   7.265
  143    HA   THR  19           HA       THR  19  12.790   7.316   5.947
  144    HB   THR  19           HB       THR  19  11.722   9.456   5.519
  145    HG1  THR  19           1HG      THR  19  13.230   9.155   3.196
  146   1HG2  THR  19          1HG2      THR  19  12.934  11.335   5.586
  147   2HG2  THR  19          2HG2      THR  19  13.709  10.869   4.070
  148   3HG2  THR  19          3HG2      THR  19  14.418  10.385   5.609
  149    H    ASN  20           H        ASN  20  14.632   5.929   5.676
  150    HA   ASN  20           HA       ASN  20  16.495   6.826   3.571
  151   1HB   ASN  20          2HB       ASN  20  17.703   5.180   5.726
  152   2HB   ASN  20          1HB       ASN  20  18.429   6.425   4.715
  153   1HD2  ASN  20          1HD2      ASN  20  15.644   6.397   7.035
  154   2HD2  ASN  20          2HD2      ASN  20  16.156   7.776   7.879
  155    H    ALA  21           H        ALA  21  17.305   4.932   2.261
  156    HA   ALA  21           HA       ALA  21  15.327   2.916   1.927
  157   1HB   ALA  21          1HB       ALA  21  16.741   1.953   0.355
  158   2HB   ALA  21          2HB       ALA  21  18.179   2.190   1.349
  159   3HB   ALA  21          3HB       ALA  21  17.482   3.550   0.470
  160    H    GLU  22           H        GLU  22  18.568   2.422   3.512
  161    HA   GLU  22           HA       GLU  22  17.876  -0.125   4.554
  162   1HB   GLU  22          2HB       GLU  22  19.919   1.907   5.493
  163   2HB   GLU  22          1HB       GLU  22  19.789   0.280   6.158
  164   1HG   GLU  22          2HG       GLU  22  20.211   0.878   3.214
  165   2HG   GLU  22          1HG       GLU  22  21.506   0.473   4.341
  166    H    GLU  23           H        GLU  23  17.285   3.089   5.819
  167    HA   GLU  23           HA       GLU  23  16.609   2.133   8.489
  168   1HB   GLU  23          2HB       GLU  23  16.018   4.748   7.102
  169   2HB   GLU  23          1HB       GLU  23  15.564   4.415   8.768
  170   1HG   GLU  23          2HG       GLU  23  17.856   5.610   8.285
  171   2HG   GLU  23          1HG       GLU  23  17.782   4.350   9.509
  172    H    ILE  24           H        ILE  24  14.578   3.227   5.703
  173    HA   ILE  24           HA       ILE  24  12.085   2.643   6.951
  174    HB   ILE  24           HB       ILE  24  12.861   2.591   4.014
  175   1HG1  ILE  24          2HG1      ILE  24  11.564   4.787   5.657
  176   2HG1  ILE  24          1HG1      ILE  24  13.279   4.748   5.245
  177   1HG2  ILE  24          1HG2      ILE  24  10.170   2.777   5.382
  178   2HG2  ILE  24          2HG2      ILE  24  10.747   1.455   4.362
  179   3HG2  ILE  24          3HG2      ILE  24  10.435   3.039   3.659
  180   1HD1  ILE  24          1HD1      ILE  24  11.147   5.755   3.665
  181   2HD1  ILE  24          2HD1      ILE  24  11.716   4.286   2.866
  182   3HD1  ILE  24          3HD1      ILE  24  12.844   5.600   3.205
  183    H    GLN  25           H        GLN  25  14.239   0.604   4.980
  184    HA   GLN  25           HA       GLN  25  12.444  -1.657   4.984
  185   1HB   GLN  25          2HB       GLN  25  14.316  -1.282   3.345
  186   2HB   GLN  25          1HB       GLN  25  15.448  -1.711   4.631
  187   1HG   GLN  25          2HG       GLN  25  14.331  -3.896   4.885
  188   2HG   GLN  25          1HG       GLN  25  13.203  -3.468   3.597
  189   1HE2  GLN  25          1HE2      GLN  25  13.882  -3.787   1.453
  190   2HE2  GLN  25          2HE2      GLN  25  15.443  -4.290   1.014
  191    H    GLN  26           H        GLN  26  15.248  -0.797   7.024
  192    HA   GLN  26           HA       GLN  26  15.289  -3.225   8.533
  193   1HB   GLN  26          2HB       GLN  26  16.305  -0.443   9.055
  194   2HB   GLN  26          1HB       GLN  26  16.418  -1.686  10.300
  195   1HG   GLN  26          2HG       GLN  26  17.638  -3.149   8.723
  196   2HG   GLN  26          1HG       GLN  26  17.548  -1.890   7.490
  197   1HE2  GLN  26          1HE2      GLN  26  17.827  -0.041  10.128
  198   2HE2  GLN  26          2HE2      GLN  26  19.514   0.042  10.297
  199    H    GLN  27           H        GLN  27  13.670  -0.116   9.217
  200    HA   GLN  27           HA       GLN  27  12.598  -0.971  11.746
  201   1HB   GLN  27          2HB       GLN  27  12.327   1.344   9.953
  202   2HB   GLN  27          1HB       GLN  27  10.844   0.958  10.831
  203   1HG   GLN  27          2HG       GLN  27  13.564   1.255  12.139
  204   2HG   GLN  27          1HG       GLN  27  12.352   2.536  12.070
  205   1HE2  GLN  27          1HE2      GLN  27  13.488   0.546  14.302
  206   2HE2  GLN  27          2HE2      GLN  27  12.069   0.083  15.108
  207    H    LEU  28           H        LEU  28  11.276  -0.864   8.475
  208    HA   LEU  28           HA       LEU  28   8.676  -1.832   9.176
  209   1HB   LEU  28          2HB       LEU  28  10.247  -1.976   6.590
  210   2HB   LEU  28          1HB       LEU  28   8.569  -2.488   6.716
  211    HG   LEU  28           HG       LEU  28   9.560   0.274   7.477
  212   1HD1  LEU  28          1HD1      LEU  28   7.927  -0.448   5.048
  213   2HD1  LEU  28          2HD1      LEU  28   9.688  -0.411   4.998
  214   3HD1  LEU  28          3HD1      LEU  28   8.784   1.051   5.388
  215   1HD2  LEU  28          1HD2      LEU  28   6.833   0.305   6.863
  216   2HD2  LEU  28          2HD2      LEU  28   7.536   0.381   8.478
  217   3HD2  LEU  28          3HD2      LEU  28   7.048  -1.169   7.801
  218    H    ASN  29           H        ASN  29  11.681  -3.497   8.408
  219    HA   ASN  29           HA       ASN  29  10.554  -6.151   8.283
  220   1HB   ASN  29          2HB       ASN  29  13.369  -5.204   8.903
  221   2HB   ASN  29          1HB       ASN  29  12.922  -6.885   8.609
  222   1HD2  ASN  29          1HD2      ASN  29  10.838  -5.223   6.688
  223   2HD2  ASN  29          2HD2      ASN  29  11.740  -5.152   5.253
  224    H    ALA  30           H        ALA  30  11.808  -4.132  10.889
  225    HA   ALA  30           HA       ALA  30  11.995  -6.122  12.911
  226   1HB   ALA  30          1HB       ALA  30  11.233  -3.933  14.343
  227   2HB   ALA  30          2HB       ALA  30  11.769  -3.169  12.846
  228   3HB   ALA  30          3HB       ALA  30  12.876  -4.195  13.758
  229    H    LYS  31           H        LYS  31   9.201  -4.541  11.513
  230    HA   LYS  31           HA       LYS  31   7.467  -5.742  13.615
  231   1HB   LYS  31          2HB       LYS  31   7.098  -3.535  11.601
  232   2HB   LYS  31          1HB       LYS  31   5.697  -4.335  12.314
  233   1HG   LYS  31          2HG       LYS  31   6.137  -3.530  14.434
  234   2HG   LYS  31          1HG       LYS  31   7.873  -3.420  14.150
  235   1HD   LYS  31          2HD       LYS  31   5.907  -1.639  12.704
  236   2HD   LYS  31          1HD       LYS  31   6.580  -1.204  14.274
  237   1HE   LYS  31          2HE       LYS  31   8.543  -0.595  13.350
  238   2HE   LYS  31          1HE       LYS  31   8.656  -2.120  12.483
  239   1HZ   LYS  31          1HZ       LYS  31   7.325  -1.273  10.731
  240   2HZ   LYS  31          2HZ       LYS  31   8.531  -0.118  11.038
  241   3HZ   LYS  31          3HZ       LYS  31   6.947   0.133  11.599
  242    H    GLY  32           H        GLY  32   8.821  -6.753  10.867
  243   1HA   GLY  32          2HA       GLY  32   8.252  -8.654   9.573
  244   2HA   GLY  32          1HA       GLY  32   6.667  -8.666  10.347
  245    H    VAL  33           H        VAL  33   7.769  -5.668   9.010
  246    HA   VAL  33           HA       VAL  33   5.700  -5.933   6.884
  247    HB   VAL  33           HB       VAL  33   7.072  -3.479   8.024
  248   1HG1  VAL  33          1HG1      VAL  33   6.439  -3.177   5.658
  249   2HG1  VAL  33          2HG1      VAL  33   5.397  -2.220   6.710
  250   3HG1  VAL  33          3HG1      VAL  33   4.812  -3.727   6.032
  251   1HG2  VAL  33          1HG2      VAL  33   4.968  -5.046   9.023
  252   2HG2  VAL  33          2HG2      VAL  33   4.202  -3.625   8.309
  253   3HG2  VAL  33          3HG2      VAL  33   5.432  -3.433   9.558
  254    H    ARG  34           H        ARG  34   6.391  -6.308   4.872
  255    HA   ARG  34           HA       ARG  34   9.254  -6.080   4.212
  256   1HB   ARG  34          2HB       ARG  34   6.859  -7.113   2.676
  257   2HB   ARG  34          1HB       ARG  34   8.495  -7.088   2.021
  258   1HG   ARG  34          2HG       ARG  34   9.286  -8.547   3.788
  259   2HG   ARG  34          1HG       ARG  34   7.728  -8.463   4.611
  260   1HD   ARG  34          2HD       ARG  34   8.127  -9.570   1.817
  261   2HD   ARG  34          1HD       ARG  34   8.003 -10.560   3.274
  262    HE   ARG  34           HE       ARG  34   5.731  -8.947   3.320
  263   1HH1  ARG  34          1HH2      ARG  34   7.222 -11.171   1.147
  264   2HH1  ARG  34          2HH2      ARG  34   5.726 -11.704   0.458
  265   1HH2  ARG  34          1HH1      ARG  34   3.774  -9.628   2.438
  266   2HH2  ARG  34          2HH1      ARG  34   3.771 -10.829   1.189
  267    H    PHE  35           H        PHE  35  10.094  -4.726   2.584
  268    HA   PHE  35           HA       PHE  35   8.295  -2.865   1.181
  269   1HB   PHE  35          2HB       PHE  35   8.764  -1.804   3.415
  270   2HB   PHE  35          1HB       PHE  35  10.478  -1.819   3.008
  271    HD1  PHE  35           1HD      PHE  35   7.146  -0.475   1.969
  272    HD2  PHE  35           2HD      PHE  35  11.428  -0.203   1.534
  273    HE1  PHE  35           1HE      PHE  35   6.895   1.641   0.705
  274    HE2  PHE  35           2HE      PHE  35  11.160   1.916   0.277
  275    HZ   PHE  35           HZ       PHE  35   8.895   2.834  -0.140
  276    H    GLU  36           H        GLU  36   9.155  -2.416  -0.811
  277    HA   GLU  36           HA       GLU  36  12.082  -2.611  -1.228
  278   1HB   GLU  36          2HB       GLU  36  10.054  -4.265  -2.772
  279   2HB   GLU  36          1HB       GLU  36  11.759  -4.110  -3.196
  280   1HG   GLU  36          2HG       GLU  36  10.686  -5.236  -0.590
  281   2HG   GLU  36          1HG       GLU  36  11.356  -6.180  -1.919
  282    H    ARG  37           H        ARG  37  12.579  -1.904  -3.581
  283    HA   ARG  37           HA       ARG  37  10.631   0.245  -4.333
  284   1HB   ARG  37          2HB       ARG  37  13.621   0.089  -4.830
  285   2HB   ARG  37          1HB       ARG  37  12.569   1.431  -5.285
  286   1HG   ARG  37          2HG       ARG  37  11.945   1.660  -2.850
  287   2HG   ARG  37          1HG       ARG  37  13.195   0.472  -2.482
  288   1HD   ARG  37          2HD       ARG  37  14.858   1.954  -3.644
  289   2HD   ARG  37          1HD       ARG  37  13.591   3.171  -3.801
  290    HE   ARG  37           HE       ARG  37  13.964   2.250  -1.057
  291   1HH1  ARG  37          1HH2      ARG  37  14.977   4.382  -3.569
  292   2HH1  ARG  37          2HH2      ARG  37  15.603   5.578  -2.484
  293   1HH2  ARG  37          1HH1      ARG  37  14.775   3.799   0.376
  294   2HH2  ARG  37          2HH1      ARG  37  15.489   5.248  -0.250
  295    H    TRP  38           H        TRP  38   9.534  -0.207  -6.214
  296    HA   TRP  38           HA       TRP  38  10.831  -2.082  -8.144
  297   1HB   TRP  38          2HB       TRP  38   7.946  -1.212  -7.827
  298   2HB   TRP  38          1HB       TRP  38   8.528  -2.258  -9.113
  299    HD1  TRP  38           HD       TRP  38   8.772  -2.205  -5.241
  300    HE1  TRP  38           1HE      TRP  38   8.413  -4.609  -4.397
  301    HE3  TRP  38           3HE      TRP  38   8.296  -4.626  -9.699
  302    HZ2  TRP  38           2HZ      TRP  38   7.973  -7.220  -5.481
  303    HZ3  TRP  38           3HZ      TRP  38   7.933  -7.070  -9.761
  304    HH2  TRP  38           HH       TRP  38   7.769  -8.373  -7.658
  305    H    GLN  39           H        GLN  39  10.861  -1.529 -10.389
  306    HA   GLN  39           HA       GLN  39  10.949   1.398 -10.843
  307   1HB   GLN  39          2HB       GLN  39  12.876  -0.096 -11.487
  308   2HB   GLN  39          1HB       GLN  39  11.824  -0.829 -12.700
  309   1HG   GLN  39          2HG       GLN  39  13.032   0.885 -13.842
  310   2HG   GLN  39          1HG       GLN  39  11.413   1.533 -13.571
  311   1HE2  GLN  39          1HE2      GLN  39  11.277   3.489 -12.432
  312   2HE2  GLN  39          2HE2      GLN  39  12.566   4.202 -11.590
  313    H    ALA  40           H        ALA  40   9.140   2.327 -11.665
  314    HA   ALA  40           HA       ALA  40   7.196   0.657 -13.146
  315   1HB   ALA  40          1HB       ALA  40   6.073   3.127 -13.117
  316   2HB   ALA  40          2HB       ALA  40   7.128   3.256 -11.706
  317   3HB   ALA  40          3HB       ALA  40   5.911   1.978 -11.789
  318    H    ASP  41           H        ASP  41   9.039   0.558 -14.866
  319    HA   ASP  41           HA       ASP  41   9.081   2.975 -16.589
  320   1HB   ASP  41          2HB       ASP  41  10.671   0.398 -16.638
  321   2HB   ASP  41          1HB       ASP  41  10.784   1.627 -17.899
  322    H    ARG  42           H        ARG  42   7.144   0.305 -16.226
  323    HA   ARG  42           HA       ARG  42   6.800  -0.227 -19.116
  324   1HB   ARG  42          2HB       ARG  42   5.214  -1.308 -16.766
  325   2HB   ARG  42          1HB       ARG  42   5.246  -1.956 -18.405
  326   1HG   ARG  42          2HG       ARG  42   7.707  -1.761 -16.649
  327   2HG   ARG  42          1HG       ARG  42   6.698  -3.202 -16.741
  328   1HD   ARG  42          2HD       ARG  42   7.056  -3.147 -19.260
  329   2HD   ARG  42          1HD       ARG  42   8.285  -1.916 -18.973
  330    HE   ARG  42           HE       ARG  42   9.019  -3.976 -17.279
  331   1HH1  ARG  42          1HH2      ARG  42   8.258  -3.633 -20.620
  332   2HH1  ARG  42          2HH2      ARG  42   9.325  -4.897 -21.134
  333   1HH2  ARG  42          1HH1      ARG  42  10.421  -5.633 -17.927
  334   2HH2  ARG  42          2HH1      ARG  42  10.551  -6.030 -19.607
  335    H    ASP  43           H        ASP  43   5.427   0.974 -20.309
  336    HA   ASP  43           HA       ASP  43   3.378   2.622 -18.924
  337   1HB   ASP  43          2HB       ASP  43   4.431   2.722 -21.769
  338   2HB   ASP  43          1HB       ASP  43   3.247   3.838 -21.084
  339    H    LEU  44           H        LEU  44   1.207   2.255 -19.210
  340    HA   LEU  44           HA       LEU  44   0.414  -0.151 -20.768
  341   1HB   LEU  44          2HB       LEU  44  -1.368   1.600 -19.052
  342   2HB   LEU  44          1HB       LEU  44  -1.640  -0.068 -19.546
  343    HG   LEU  44           HG       LEU  44  -0.889  -0.232 -17.315
  344   1HD1  LEU  44          1HD1      LEU  44   1.654  -0.538 -18.905
  345   2HD1  LEU  44          2HD1      LEU  44   0.299  -1.649 -19.075
  346   3HD1  LEU  44          3HD1      LEU  44   1.119  -1.485 -17.521
  347   1HD2  LEU  44          1HD2      LEU  44   0.263   2.239 -17.704
  348   2HD2  LEU  44          2HD2      LEU  44   1.669   1.183 -17.601
  349   3HD2  LEU  44          3HD2      LEU  44   0.501   1.224 -16.283
  350    H    GLY  45           H        GLY  45   0.984   2.850 -21.576
  351   1HA   GLY  45          2HA       GLY  45   0.184   3.522 -23.872
  352   2HA   GLY  45          1HA       GLY  45  -1.433   3.083 -23.310
  353    H    ALA  46           H        ALA  46  -2.594   5.043 -22.979
  354    HA   ALA  46           HA       ALA  46  -1.054   7.301 -21.817
  355   1HB   ALA  46          1HB       ALA  46  -2.264   8.208 -23.557
  356   2HB   ALA  46          2HB       ALA  46  -3.488   8.335 -22.292
  357   3HB   ALA  46          3HB       ALA  46  -3.538   6.992 -23.434
  358    H    ALA  47           H        ALA  47  -4.276   5.785 -21.380
  359    HA   ALA  47           HA       ALA  47  -4.208   6.613 -18.528
  360   1HB   ALA  47          1HB       ALA  47  -6.655   5.344 -19.089
  361   2HB   ALA  47          2HB       ALA  47  -6.291   6.324 -20.508
  362   3HB   ALA  47          3HB       ALA  47  -6.379   7.079 -18.916
  363    HA   PRO  48           HA       PRO  48  -3.241   2.268 -17.796
  364   1HB   PRO  48          2HB       PRO  48  -3.050   2.335 -15.097
  365   2HB   PRO  48          1HB       PRO  48  -1.792   3.014 -16.150
  366   1HG   PRO  48          2HG       PRO  48  -3.950   4.403 -14.645
  367   2HG   PRO  48          1HG       PRO  48  -2.270   4.889 -14.917
  368   1HD   PRO  48          2HD       PRO  48  -4.403   5.886 -16.353
  369   2HD   PRO  48          1HD       PRO  48  -2.736   5.831 -16.953
  370    H    THR  49           H        THR  49  -4.565   0.516 -17.492
  371    HA   THR  49           HA       THR  49  -7.150   0.939 -16.064
  372    HB   THR  49           HB       THR  49  -6.926  -1.308 -17.981
  373    HG1  THR  49           1HG      THR  49  -7.307   0.169 -19.719
  374   1HG2  THR  49          1HG2      THR  49  -9.026   0.842 -17.755
  375   2HG2  THR  49          2HG2      THR  49  -8.973  -0.533 -16.653
  376   3HG2  THR  49          3HG2      THR  49  -9.206  -0.797 -18.381
  377    H    ALA  50           H        ALA  50  -8.010  -1.501 -15.487
  378    HA   ALA  50           HA       ALA  50  -6.015  -2.514 -13.607
  379   1HB   ALA  50          1HB       ALA  50  -7.800  -4.062 -12.916
  380   2HB   ALA  50          2HB       ALA  50  -8.762  -3.591 -14.315
  381   3HB   ALA  50          3HB       ALA  50  -8.427  -2.421 -13.039
  382    H    GLU  51           H        GLU  51  -7.773  -4.014 -16.368
  383    HA   GLU  51           HA       GLU  51  -6.358  -6.477 -16.316
  384   1HB   GLU  51          2HB       GLU  51  -8.442  -6.011 -17.632
  385   2HB   GLU  51          1HB       GLU  51  -7.463  -5.094 -18.775
  386   1HG   GLU  51          2HG       GLU  51  -7.694  -7.318 -19.669
  387   2HG   GLU  51          1HG       GLU  51  -6.041  -7.169 -19.071
  388    H    THR  52           H        THR  52  -5.692  -3.550 -18.144
  389    HA   THR  52           HA       THR  52  -3.354  -4.650 -19.481
  390    HB   THR  52           HB       THR  52  -4.379  -2.645 -20.402
  391    HG1  THR  52           1HG      THR  52  -2.326  -2.518 -20.939
  392   1HG2  THR  52          1HG2      THR  52  -4.762  -1.861 -17.822
  393   2HG2  THR  52          2HG2      THR  52  -4.899  -0.782 -19.206
  394   3HG2  THR  52          3HG2      THR  52  -3.402  -0.840 -18.279
  395    H    VAL  53           H        VAL  53  -3.430  -2.204 -16.866
  396    HA   VAL  53           HA       VAL  53  -0.799  -2.230 -16.094
  397    HB   VAL  53           HB       VAL  53  -3.235  -2.246 -14.272
  398   1HG1  VAL  53          1HG1      VAL  53  -1.079  -2.789 -13.061
  399   2HG1  VAL  53          2HG1      VAL  53  -1.828  -1.281 -12.555
  400   3HG1  VAL  53          3HG1      VAL  53  -0.451  -1.253 -13.645
  401   1HG2  VAL  53          1HG2      VAL  53  -1.535   0.102 -15.114
  402   2HG2  VAL  53          2HG2      VAL  53  -3.164   0.117 -14.443
  403   3HG2  VAL  53          3HG2      VAL  53  -2.897  -0.442 -16.094
  404    H    ILE  54           H        ILE  54  -3.143  -4.775 -15.536
  405    HA   ILE  54           HA       ILE  54  -1.529  -6.304 -13.679
  406    HB   ILE  54           HB       ILE  54  -3.976  -6.836 -15.312
  407   1HG1  ILE  54          2HG1      ILE  54  -4.135  -5.736 -13.108
  408   2HG1  ILE  54          1HG1      ILE  54  -4.936  -7.304 -13.099
  409   1HG2  ILE  54          1HG2      ILE  54  -3.922  -9.181 -14.238
  410   2HG2  ILE  54          2HG2      ILE  54  -2.190  -8.905 -14.046
  411   3HG2  ILE  54          3HG2      ILE  54  -2.911  -8.905 -15.655
  412   1HD1  ILE  54          1HD1      ILE  54  -2.606  -6.375 -11.570
  413   2HD1  ILE  54          2HD1      ILE  54  -2.351  -7.943 -12.331
  414   3HD1  ILE  54          3HD1      ILE  54  -3.709  -7.704 -11.235
  415    H    ALA  55           H        ALA  55  -2.218  -6.757 -17.167
  416    HA   ALA  55           HA       ALA  55  -0.431  -8.970 -17.474
  417   1HB   ALA  55          1HB       ALA  55  -0.695  -7.293 -19.858
  418   2HB   ALA  55          2HB       ALA  55  -2.246  -7.646 -19.098
  419   3HB   ALA  55          3HB       ALA  55  -1.189  -8.966 -19.602
  420    H    ALA  56           H        ALA  56   0.072  -5.500 -17.640
  421    HA   ALA  56           HA       ALA  56   2.738  -5.721 -18.808
  422   1HB   ALA  56          1HB       ALA  56   2.375  -3.356 -17.126
  423   2HB   ALA  56          2HB       ALA  56   0.980  -3.627 -18.171
  424   3HB   ALA  56          3HB       ALA  56   2.587  -3.448 -18.876
  425    H    TYR  57           H        TYR  57   1.880  -4.690 -15.403
  426    HA   TYR  57           HA       TYR  57   4.527  -5.404 -14.557
  427   1HB   TYR  57          2HB       TYR  57   2.034  -4.822 -12.924
  428   2HB   TYR  57          1HB       TYR  57   3.681  -4.879 -12.294
  429    HD1  TYR  57           1HD      TYR  57   5.430  -3.313 -13.452
  430    HD2  TYR  57           2HD      TYR  57   1.179  -2.803 -13.755
  431    HE1  TYR  57           1HE      TYR  57   5.759  -0.932 -14.073
  432    HE2  TYR  57           2HE      TYR  57   1.505  -0.421 -14.375
  433    HH   TYR  57           HH       TYR  57   4.556   0.846 -15.243
  434    H    GLN  58           H        GLN  58   2.321  -7.445 -15.602
  435    HA   GLN  58           HA       GLN  58   1.847  -9.333 -13.547
  436   1HB   GLN  58          2HB       GLN  58   1.501  -9.180 -16.348
  437   2HB   GLN  58          1HB       GLN  58   2.418 -10.648 -16.065
  438   1HG   GLN  58          2HG       GLN  58  -0.280  -9.908 -14.913
  439   2HG   GLN  58          1HG       GLN  58   0.101 -11.256 -15.974
  440   1HE2  GLN  58          1HE2      GLN  58   0.060 -10.153 -12.693
  441   2HE2  GLN  58          2HE2      GLN  58   0.637 -11.588 -11.976
  442    H    HIS  59           H        HIS  59   4.526  -9.118 -15.881
  443    HA   HIS  59           HA       HIS  59   5.988 -11.365 -14.972
  444   1HB   HIS  59          2HB       HIS  59   7.756 -10.520 -16.312
  445   2HB   HIS  59          1HB       HIS  59   6.287  -9.933 -17.100
  446    HD1  HIS  59           1HD      HIS  59   6.407  -7.544 -17.703
  447    HD2  HIS  59           2HD      HIS  59   8.664  -8.349 -14.296
  448    HE1  HIS  59           1HE      HIS  59   7.454  -5.348 -16.999
  449    HE2  HIS  59           2HE      HIS  59   8.827  -5.827 -14.922
  450    H    ALA  60           H        ALA  60   5.613  -8.165 -13.673
  451    HA   ALA  60           HA       ALA  60   7.993  -8.240 -11.991
  452   1HB   ALA  60          1HB       ALA  60   5.989  -6.498 -10.908
  453   2HB   ALA  60          2HB       ALA  60   5.970  -6.335 -12.665
  454   3HB   ALA  60          3HB       ALA  60   7.464  -6.057 -11.769
  455    H    ILE  61           H        ILE  61   4.597  -9.144 -11.637
  456    HA   ILE  61           HA       ILE  61   4.597  -9.521  -8.807
  457    HB   ILE  61           HB       ILE  61   2.989 -10.875 -10.989
  458   1HG1  ILE  61          2HG1      ILE  61   2.338  -8.633  -9.050
  459   2HG1  ILE  61          1HG1      ILE  61   2.708  -8.421 -10.760
  460   1HG2  ILE  61          1HG2      ILE  61   1.423 -11.441  -9.098
  461   2HG2  ILE  61          2HG2      ILE  61   2.688 -10.937  -7.976
  462   3HG2  ILE  61          3HG2      ILE  61   2.956 -12.313  -9.042
  463   1HD1  ILE  61          1HD1      ILE  61   0.582  -8.889 -11.324
  464   2HD1  ILE  61          2HD1      ILE  61   0.181  -8.941  -9.609
  465   3HD1  ILE  61          3HD1      ILE  61   0.649 -10.418 -10.448
  466    H    ASP  62           H        ASP  62   5.689 -11.613 -11.454
  467    HA   ASP  62           HA       ASP  62   5.911 -14.040  -9.986
  468   1HB   ASP  62          2HB       ASP  62   6.111 -13.762 -12.482
  469   2HB   ASP  62          1HB       ASP  62   7.719 -13.087 -12.223
  470    H    LYS  63           H        LYS  63   8.096 -11.244 -10.216
  471    HA   LYS  63           HA       LYS  63  10.249 -12.561  -8.732
  472   1HB   LYS  63          2HB       LYS  63  10.611 -10.819 -10.557
  473   2HB   LYS  63          1HB       LYS  63   9.924  -9.626  -9.457
  474   1HG   LYS  63          2HG       LYS  63  11.680 -10.126  -7.800
  475   2HG   LYS  63          1HG       LYS  63  12.367 -11.333  -8.888
  476   1HD   LYS  63          2HD       LYS  63  13.688  -9.467  -9.366
  477   2HD   LYS  63          1HD       LYS  63  12.437  -9.343 -10.602
  478   1HE   LYS  63          2HE       LYS  63  11.188  -7.744  -9.206
  479   2HE   LYS  63          1HE       LYS  63  12.400  -7.892  -7.934
  480   1HZ   LYS  63          1HZ       LYS  63  14.054  -7.183  -9.696
  481   2HZ   LYS  63          2HZ       LYS  63  12.989  -5.986  -9.132
  482   3HZ   LYS  63          3HZ       LYS  63  12.720  -6.727 -10.637
  483    H    LEU  64           H        LEU  64   7.399 -10.975  -8.010
  484    HA   LEU  64           HA       LEU  64   8.127  -9.448  -5.687
  485   1HB   LEU  64          2HB       LEU  64   5.852  -9.202  -6.444
  486   2HB   LEU  64          1HB       LEU  64   5.575 -10.926  -6.349
  487    HG   LEU  64           HG       LEU  64   5.500 -10.911  -3.981
  488   1HD1  LEU  64          1HD1      LEU  64   6.526  -8.060  -4.089
  489   2HD1  LEU  64          2HD1      LEU  64   7.470  -9.444  -3.560
  490   3HD1  LEU  64          3HD1      LEU  64   6.074  -8.933  -2.638
  491   1HD2  LEU  64          1HD2      LEU  64   3.706  -9.428  -3.542
  492   2HD2  LEU  64          2HD2      LEU  64   3.606  -9.752  -5.273
  493   3HD2  LEU  64          3HD2      LEU  64   4.317  -8.237  -4.698
  494    H    VAL  65           H        VAL  65   6.344 -12.503  -5.349
  495    HA   VAL  65           HA       VAL  65   8.557 -13.544  -3.681
  496    HB   VAL  65           HB       VAL  65   5.770 -12.936  -2.731
  497   1HG1  VAL  65          1HG1      VAL  65   7.705 -15.003  -1.677
  498   2HG1  VAL  65          2HG1      VAL  65   6.016 -15.236  -2.129
  499   3HG1  VAL  65          3HG1      VAL  65   6.423 -14.316  -0.681
  500   1HG2  VAL  65          1HG2      VAL  65   7.212 -11.207  -2.103
  501   2HG2  VAL  65          2HG2      VAL  65   8.568 -12.301  -1.842
  502   3HG2  VAL  65          3HG2      VAL  65   7.242 -12.255  -0.688
  503    H    ALA  66           H        ALA  66   8.872 -15.608  -4.322
  504    HA   ALA  66           HA       ALA  66   6.629 -16.967  -5.720
  505   1HB   ALA  66          1HB       ALA  66   9.462 -17.989  -5.384
  506   2HB   ALA  66          2HB       ALA  66   9.037 -16.818  -6.639
  507   3HB   ALA  66          3HB       ALA  66   8.291 -18.421  -6.633
  508    H    GLU  67           H        GLU  67   5.297 -17.957  -4.277
  509    HA   GLU  67           HA       GLU  67   6.307 -20.135  -2.649
  510   1HB   GLU  67          2HB       GLU  67   6.817 -18.144  -1.204
  511   2HB   GLU  67          1HB       GLU  67   5.092 -17.778  -1.178
  512   1HG   GLU  67          2HG       GLU  67   4.654 -20.034  -0.224
  513   2HG   GLU  67          1HG       GLU  67   6.391 -20.334  -0.186
  514    H    LYS  68           H        LYS  68   4.575 -21.514  -1.978
  515    HA   LYS  68           HA       LYS  68   2.452 -22.491  -2.392
  516   1HB   LYS  68          2HB       LYS  68   2.293 -20.601  -0.507
  517   2HB   LYS  68          1HB       LYS  68   1.244 -19.839  -1.702
  518   1HG   LYS  68          2HG       LYS  68  -0.302 -21.140  -0.536
  519   2HG   LYS  68          1HG       LYS  68   0.159 -22.262  -1.812
  520   1HD   LYS  68          2HD       LYS  68   1.800 -23.322  -0.328
  521   2HD   LYS  68          1HD       LYS  68   1.387 -22.182   0.954
  522   1HE   LYS  68          2HE       LYS  68  -1.074 -23.075   0.480
  523   2HE   LYS  68          1HE       LYS  68  -0.199 -24.482  -0.121
  524   1HZ   LYS  68          1HZ       LYS  68  -0.691 -24.719   2.220
  525   2HZ   LYS  68          2HZ       LYS  68   0.100 -23.256   2.569
  526   3HZ   LYS  68          3HZ       LYS  68   0.984 -24.588   1.994
  527    H    GLY  69           H        GLY  69   0.051 -21.462  -3.278
  528   1HA   GLY  69          2HA       GLY  69   0.722 -20.655  -6.067
  529   2HA   GLY  69          1HA       GLY  69  -0.759 -21.480  -5.585
  530    H    TYR  70           H        TYR  70   0.165 -19.009  -3.415
  531    HA   TYR  70           HA       TYR  70  -1.062 -17.080  -2.819
  532   1HB   TYR  70          2HB       TYR  70  -0.163 -16.704  -5.665
  533   2HB   TYR  70          1HB       TYR  70  -1.186 -15.478  -4.922
  534    HD1  TYR  70           1HD      TYR  70   0.558 -13.751  -4.953
  535    HD2  TYR  70           2HD      TYR  70   1.157 -17.496  -2.905
  536    HE1  TYR  70           1HE      TYR  70   2.524 -12.787  -3.784
  537    HE2  TYR  70           2HE      TYR  70   3.094 -16.544  -1.725
  538    HH   TYR  70           HH       TYR  70   4.387 -14.770  -1.445
  539    H    GLN  71           H        GLN  71  -2.496 -16.176  -5.699
  540    HA   GLN  71           HA       GLN  71  -4.773 -17.893  -5.835
  541   1HB   GLN  71          2HB       GLN  71  -5.198 -16.955  -3.556
  542   2HB   GLN  71          1HB       GLN  71  -5.213 -15.338  -4.252
  543   1HG   GLN  71          2HG       GLN  71  -7.503 -16.068  -4.074
  544   2HG   GLN  71          1HG       GLN  71  -7.071 -16.118  -5.784
  545   1HE2  GLN  71          1HE2      GLN  71  -8.348 -17.892  -6.488
  546   2HE2  GLN  71          2HE2      GLN  71  -8.209 -19.458  -5.846
  547    H    SER  72           H        SER  72  -5.131 -14.396  -5.696
  548    HA   SER  72           HA       SER  72  -4.672 -14.115  -8.584
  549   1HB   SER  72          2HB       SER  72  -6.913 -13.379  -9.108
  550   2HB   SER  72          1HB       SER  72  -7.034 -14.958  -8.339
  551    HG   SER  72           HG       SER  72  -8.034 -14.067  -6.717
  552    H    TRP  73           H        TRP  73  -5.244 -11.780  -9.204
  553    HA   TRP  73           HA       TRP  73  -4.882  -9.895  -6.929
  554   1HB   TRP  73          2HB       TRP  73  -3.202  -8.781  -8.790
  555   2HB   TRP  73          1HB       TRP  73  -2.674  -9.754  -7.419
  556    HD1  TRP  73           HD       TRP  73  -3.297  -9.948 -11.180
  557    HE1  TRP  73           1HE      TRP  73  -2.145 -12.062 -12.098
  558    HE3  TRP  73           3HE      TRP  73  -1.844 -12.136  -6.802
  559    HZ2  TRP  73           2HZ      TRP  73  -0.798 -14.384 -11.109
  560    HZ3  TRP  73           3HZ      TRP  73  -0.618 -14.292  -6.813
  561    HH2  TRP  73           HH       TRP  73  -0.100 -15.421  -8.964
  562    H    ASP  74           H        ASP  74  -5.720  -7.824  -7.333
  563    HA   ASP  74           HA       ASP  74  -6.933  -7.350 -10.020
  564   1HB   ASP  74          2HB       ASP  74  -8.345  -7.073  -7.349
  565   2HB   ASP  74          1HB       ASP  74  -8.994  -6.506  -8.888
  566    H    VAL  75           H        VAL  75  -7.412  -5.052 -10.388
  567    HA   VAL  75           HA       VAL  75  -5.575  -3.333  -8.813
  568    HB   VAL  75           HB       VAL  75  -6.783  -2.603 -11.469
  569   1HG1  VAL  75          1HG1      VAL  75  -5.355  -1.099  -9.773
  570   2HG1  VAL  75          2HG1      VAL  75  -5.187  -0.949 -11.521
  571   3HG1  VAL  75          3HG1      VAL  75  -4.018  -1.898 -10.603
  572   1HG2  VAL  75          1HG2      VAL  75  -4.532  -4.488 -10.826
  573   2HG2  VAL  75          2HG2      VAL  75  -4.432  -3.487 -12.276
  574   3HG2  VAL  75          3HG2      VAL  75  -5.772  -4.617 -12.072
  575    H    ILE  76           H        ILE  76  -6.283  -1.175  -8.220
  576    HA   ILE  76           HA       ILE  76  -9.265  -0.894  -8.124
  577    HB   ILE  76           HB       ILE  76  -7.292   0.012  -6.003
  578   1HG1  ILE  76          2HG1      ILE  76  -9.212  -2.337  -5.919
  579   2HG1  ILE  76          1HG1      ILE  76  -7.478  -2.491  -6.209
  580   1HG2  ILE  76          1HG2      ILE  76  -9.279   0.458  -4.684
  581   2HG2  ILE  76          2HG2      ILE  76 -10.313  -0.236  -5.933
  582   3HG2  ILE  76          3HG2      ILE  76  -9.455   1.274  -6.238
  583   1HD1  ILE  76          1HD1      ILE  76  -8.255  -2.794  -3.781
  584   2HD1  ILE  76          2HD1      ILE  76  -8.574  -1.058  -3.784
  585   3HD1  ILE  76          3HD1      ILE  76  -6.935  -1.654  -4.047
  586    H    SER  77           H        SER  77  -9.455   0.603  -9.786
  587    HA   SER  77           HA       SER  77  -7.874   3.127  -9.500
  588   1HB   SER  77          2HB       SER  77  -8.858   3.206 -12.048
  589   2HB   SER  77          1HB       SER  77  -7.267   2.580 -11.625
  590    HG   SER  77           HG       SER  77  -8.041   0.537 -11.701
  591    H    LEU  78           H        LEU  78  -9.040   4.999  -9.231
  592    HA   LEU  78           HA       LEU  78 -12.005   4.742  -9.224
  593   1HB   LEU  78          2HB       LEU  78 -10.044   6.221  -7.595
  594   2HB   LEU  78          1HB       LEU  78 -11.454   7.171  -8.066
  595    HG   LEU  78           HG       LEU  78 -12.939   5.417  -7.186
  596   1HD1  LEU  78          1HD1      LEU  78 -12.149   3.324  -6.948
  597   2HD1  LEU  78          2HD1      LEU  78 -11.136   3.888  -5.618
  598   3HD1  LEU  78          3HD1      LEU  78 -10.507   3.883  -7.266
  599   1HD2  LEU  78          1HD2      LEU  78 -12.290   7.188  -5.649
  600   2HD2  LEU  78          2HD2      LEU  78 -10.784   6.355  -5.269
  601   3HD2  LEU  78          3HD2      LEU  78 -12.326   5.664  -4.764
  602    H    ARG  79           H        ARG  79 -13.125   5.765 -10.797
  603    HA   ARG  79           HA       ARG  79 -11.652   7.660 -12.552
  604   1HB   ARG  79          2HB       ARG  79 -12.879   5.631 -13.504
  605   2HB   ARG  79          1HB       ARG  79 -14.378   6.443 -13.058
  606   1HG   ARG  79          2HG       ARG  79 -14.118   7.170 -15.253
  607   2HG   ARG  79          1HG       ARG  79 -13.318   8.470 -14.372
  608   1HD   ARG  79          2HD       ARG  79 -11.131   7.329 -14.718
  609   2HD   ARG  79          1HD       ARG  79 -11.954   6.083 -15.656
  610    HE   ARG  79           HE       ARG  79 -12.576   8.653 -16.755
  611   1HH1  ARG  79          1HH2      ARG  79 -10.024   6.371 -16.349
  612   2HH1  ARG  79          2HH2      ARG  79  -9.195   6.838 -17.796
  613   1HH2  ARG  79          1HH1      ARG  79 -11.507   9.277 -18.651
  614   2HH2  ARG  79          2HH1      ARG  79 -10.035   8.483 -19.100
  615    H    ALA  80           H        ALA  80 -12.455   9.751 -12.941
  616    HA   ALA  80           HA       ALA  80 -14.113  10.881 -10.807
  617   1HB   ALA  80          1HB       ALA  80 -13.541  12.600 -13.122
  618   2HB   ALA  80          2HB       ALA  80 -12.099  11.864 -12.420
  619   3HB   ALA  80          3HB       ALA  80 -13.164  12.850 -11.417
  620    H    ASP  81           H        ASP  81 -14.603   9.635 -13.937
  621    HA   ASP  81           HA       ASP  81 -17.138  11.095 -14.388
  622   1HB   ASP  81          2HB       ASP  81 -15.768   8.894 -15.965
  623   2HB   ASP  81          1HB       ASP  81 -17.289   9.648 -16.442
  624    H    ASN  82           H        ASN  82 -16.606   9.081 -12.118
  625    HA   ASN  82           HA       ASN  82 -19.061   7.467 -12.613
  626   1HB   ASN  82          2HB       ASN  82 -16.368   6.545 -11.951
  627   2HB   ASN  82          1HB       ASN  82 -17.597   5.924 -10.849
  628   1HD2  ASN  82          1HD2      ASN  82 -16.037   4.835 -13.428
  629   2HD2  ASN  82          2HD2      ASN  82 -17.280   4.056 -14.280
  630    HA   PRO  83           HA       PRO  83 -20.191   9.404  -8.706
  631   1HB   PRO  83          2HB       PRO  83 -22.484   8.015  -8.210
  632   2HB   PRO  83          1HB       PRO  83 -22.383   9.291  -9.437
  633   1HG   PRO  83          2HG       PRO  83 -22.334   6.337  -9.771
  634   2HG   PRO  83          1HG       PRO  83 -23.100   7.578 -10.777
  635   1HD   PRO  83          2HD       PRO  83 -20.708   6.369 -11.410
  636   2HD   PRO  83          1HD       PRO  83 -21.178   7.990 -11.967
  637    H    GLN  84           H        GLN  84 -19.153   6.303  -9.128
  638    HA   GLN  84           HA       GLN  84 -19.675   5.276  -6.419
  639   1HB   GLN  84          2HB       GLN  84 -17.830   4.212  -8.578
  640   2HB   GLN  84          1HB       GLN  84 -18.233   3.376  -7.078
  641   1HG   GLN  84          2HG       GLN  84 -20.627   3.413  -7.716
  642   2HG   GLN  84          1HG       GLN  84 -20.194   4.187  -9.241
  643   1HE2  GLN  84          1HE2      GLN  84 -21.007   1.225  -8.090
  644   2HE2  GLN  84          2HE2      GLN  84 -20.091   0.236  -9.121
  645    H    LYS  85           H        LYS  85 -17.772   7.698  -7.352
  646    HA   LYS  85           HA       LYS  85 -15.288   6.928  -6.003
  647   1HB   LYS  85          2HB       LYS  85 -14.610   9.250  -6.460
  648   2HB   LYS  85          1HB       LYS  85 -15.295   8.513  -7.910
  649   1HG   LYS  85          2HG       LYS  85 -17.516   9.533  -7.269
  650   2HG   LYS  85          1HG       LYS  85 -16.670  10.421  -6.001
  651   1HD   LYS  85          2HD       LYS  85 -15.137  11.341  -7.781
  652   2HD   LYS  85          1HD       LYS  85 -16.190  10.600  -8.986
  653   1HE   LYS  85          2HE       LYS  85 -17.123  12.721  -8.863
  654   2HE   LYS  85          1HE       LYS  85 -18.084  11.875  -7.650
  655   1HZ   LYS  85          1HZ       LYS  85 -16.674  12.713  -5.930
  656   2HZ   LYS  85          2HZ       LYS  85 -17.188  14.024  -6.880
  657   3HZ   LYS  85          3HZ       LYS  85 -15.615  13.409  -7.056
  658    H    GLU  86           H        GLU  86 -18.273   8.542  -5.187
  659    HA   GLU  86           HA       GLU  86 -17.237   9.624  -2.658
  660   1HB   GLU  86          2HB       GLU  86 -19.102  10.715  -3.941
  661   2HB   GLU  86          1HB       GLU  86 -20.122   9.332  -3.538
  662   1HG   GLU  86          2HG       GLU  86 -20.564  11.035  -1.893
  663   2HG   GLU  86          1HG       GLU  86 -19.605   9.785  -1.100
  664    H    ALA  87           H        ALA  87 -19.560   7.014  -3.562
  665    HA   ALA  87           HA       ALA  87 -19.864   6.061  -0.882
  666   1HB   ALA  87          1HB       ALA  87 -21.034   4.236  -1.849
  667   2HB   ALA  87          2HB       ALA  87 -20.142   4.363  -3.366
  668   3HB   ALA  87          3HB       ALA  87 -21.342   5.585  -2.942
  669    H    LEU  88           H        LEU  88 -17.435   5.503  -3.370
  670    HA   LEU  88           HA       LEU  88 -16.392   3.085  -2.312
  671   1HB   LEU  88          2HB       LEU  88 -15.236   5.210  -4.074
  672   2HB   LEU  88          1HB       LEU  88 -14.182   3.942  -3.434
  673    HG   LEU  88           HG       LEU  88 -16.789   3.218  -4.772
  674   1HD1  LEU  88          1HD1      LEU  88 -14.777   4.609  -6.128
  675   2HD1  LEU  88          2HD1      LEU  88 -15.986   3.569  -6.867
  676   3HD1  LEU  88          3HD1      LEU  88 -14.406   2.918  -6.449
  677   1HD2  LEU  88          1HD2      LEU  88 -14.384   1.561  -5.083
  678   2HD2  LEU  88          2HD2      LEU  88 -16.010   1.102  -4.581
  679   3HD2  LEU  88          3HD2      LEU  88 -14.881   1.773  -3.405
  680    H    ARG  89           H        ARG  89 -16.130   6.380  -1.239
  681    HA   ARG  89           HA       ARG  89 -13.643   6.229   0.171
  682   1HB   ARG  89          2HB       ARG  89 -16.209   7.750   0.689
  683   2HB   ARG  89          1HB       ARG  89 -14.782   7.949   1.704
  684   1HG   ARG  89          2HG       ARG  89 -14.221   8.106  -1.178
  685   2HG   ARG  89          1HG       ARG  89 -15.278   9.387  -0.576
  686   1HD   ARG  89          2HD       ARG  89 -12.680   8.594   0.750
  687   2HD   ARG  89          1HD       ARG  89 -12.824   9.931  -0.400
  688    HE   ARG  89           HE       ARG  89 -14.793  10.342   1.584
  689   1HH1  ARG  89          1HH2      ARG  89 -11.382  10.105   1.252
  690   2HH1  ARG  89          2HH2      ARG  89 -11.043  11.175   2.571
  691   1HH2  ARG  89          1HH1      ARG  89 -14.379  11.740   3.311
  692   2HH2  ARG  89          2HH1      ARG  89 -12.741  12.101   3.737
  693    H    GLU  90           H        GLU  90 -16.889   5.919   1.582
  694    HA   GLU  90           HA       GLU  90 -15.963   4.745   4.037
  695   1HB   GLU  90          2HB       GLU  90 -18.676   4.502   2.717
  696   2HB   GLU  90          1HB       GLU  90 -18.324   3.935   4.349
  697   1HG   GLU  90          2HG       GLU  90 -17.925   6.786   3.392
  698   2HG   GLU  90          1HG       GLU  90 -19.304   6.228   4.341
  699    H    LYS  91           H        LYS  91 -16.556   3.518   1.051
  700    HA   LYS  91           HA       LYS  91 -16.808   0.678   1.607
  701   1HB   LYS  91          2HB       LYS  91 -17.268   1.873  -0.638
  702   2HB   LYS  91          1HB       LYS  91 -15.535   1.662  -0.917
  703   1HG   LYS  91          2HG       LYS  91 -15.803  -0.782  -0.479
  704   2HG   LYS  91          1HG       LYS  91 -17.544  -0.536  -0.365
  705   1HD   LYS  91          2HD       LYS  91 -17.299   0.590  -2.708
  706   2HD   LYS  91          1HD       LYS  91 -15.759  -0.268  -2.774
  707   1HE   LYS  91          2HE       LYS  91 -16.881  -2.404  -2.433
  708   2HE   LYS  91          1HE       LYS  91 -18.431  -1.590  -2.220
  709   1HZ   LYS  91          1HZ       LYS  91 -18.176  -2.465  -4.463
  710   2HZ   LYS  91          2HZ       LYS  91 -16.777  -1.526  -4.688
  711   3HZ   LYS  91          3HZ       LYS  91 -18.286  -0.773  -4.481
  712    H    PHE  92           H        PHE  92 -13.901   2.682   0.906
  713    HA   PHE  92           HA       PHE  92 -12.241   0.294   1.530
  714   1HB   PHE  92          2HB       PHE  92 -11.884   2.648  -0.220
  715   2HB   PHE  92          1HB       PHE  92 -10.463   2.202   0.725
  716    HD1  PHE  92           1HD      PHE  92 -11.917   1.748  -2.324
  717    HD2  PHE  92           2HD      PHE  92 -10.256  -0.563   0.888
  718    HE1  PHE  92           1HE      PHE  92 -11.496  -0.094  -3.898
  719    HE2  PHE  92           2HE      PHE  92  -9.836  -2.445  -0.657
  720    HZ   PHE  92           HZ       PHE  92 -10.458  -2.222  -3.071
  721    H    LEU  93           H        LEU  93 -13.335   3.190   2.816
  722    HA   LEU  93           HA       LEU  93 -10.963   3.626   4.485
  723   1HB   LEU  93          2HB       LEU  93 -13.621   5.068   4.346
  724   2HB   LEU  93          1HB       LEU  93 -12.340   5.506   5.468
  725    HG   LEU  93           HG       LEU  93 -12.170   5.570   2.431
  726   1HD1  LEU  93          1HD1      LEU  93 -11.872   7.987   2.802
  727   2HD1  LEU  93          2HD1      LEU  93 -12.066   7.743   4.538
  728   3HD1  LEU  93          3HD1      LEU  93 -13.415   7.431   3.448
  729   1HD2  LEU  93          1HD2      LEU  93  -9.996   5.030   2.972
  730   2HD2  LEU  93          2HD2      LEU  93 -10.101   5.738   4.588
  731   3HD2  LEU  93          3HD2      LEU  93  -9.932   6.781   3.174
  732    H    ASN  94           H        ASN  94 -13.166   1.241   4.742
  733    HA   ASN  94           HA       ASN  94 -13.697   1.701   7.625
  734   1HB   ASN  94          2HB       ASN  94 -15.186  -0.220   7.418
  735   2HB   ASN  94          1HB       ASN  94 -15.532   0.901   6.098
  736   1HD2  ASN  94          1HD2      ASN  94 -16.270  -1.728   5.648
  737   2HD2  ASN  94          2HD2      ASN  94 -15.201  -2.471   4.560
  738    H    GLU  95           H        GLU  95 -13.255  -0.326   9.006
  739    HA   GLU  95           HA       GLU  95 -10.480  -1.155   8.495
  740   1HB   GLU  95          2HB       GLU  95 -10.513  -2.008  10.717
  741   2HB   GLU  95          1HB       GLU  95 -11.550  -0.584  10.795
  742   1HG   GLU  95          2HG       GLU  95 -13.502  -2.198  10.303
  743   2HG   GLU  95          1HG       GLU  95 -12.369  -3.489  10.708
  744    H    HIS  96           H        HIS  96  -9.969  -2.987   7.381
  745    HA   HIS  96           HA       HIS  96 -11.813  -5.312   7.534
  746   1HB   HIS  96          2HB       HIS  96 -12.409  -5.186   5.368
  747   2HB   HIS  96          1HB       HIS  96 -11.574  -3.639   5.257
  748    HD1  HIS  96           1HD      HIS  96 -11.533  -6.987   3.929
  749    HD2  HIS  96           2HD      HIS  96  -8.652  -4.049   4.622
  750    HE1  HIS  96           1HE      HIS  96  -9.482  -7.663   2.616
  751    H    THR  97           H        THR  97 -10.646  -7.156   8.001
  752    HA   THR  97           HA       THR  97  -7.701  -7.119   7.412
  753    HB   THR  97           HB       THR  97  -9.043  -8.095   9.937
  754    HG1  THR  97           1HG      THR  97  -8.716  -5.728   9.399
  755   1HG2  THR  97          1HG2      THR  97  -6.285  -8.306   8.812
  756   2HG2  THR  97          2HG2      THR  97  -7.166  -9.433   9.846
  757   3HG2  THR  97          3HG2      THR  97  -6.439  -7.983  10.539
  758    H    HIS  98           H        HIS  98  -6.686  -9.124   7.211
  759    HA   HIS  98           HA       HIS  98  -8.475 -11.484   6.759
  760   1HB   HIS  98          2HB       HIS  98  -6.210 -11.878   5.170
  761   2HB   HIS  98          1HB       HIS  98  -7.829 -11.473   4.609
  762    HD1  HIS  98           1HD      HIS  98  -4.611  -9.752   5.695
  763    HD2  HIS  98           2HD      HIS  98  -8.054  -8.995   3.489
  764    HE1  HIS  98           1HE      HIS  98  -4.302  -7.459   4.644
  765    H    GLY  99           H        GLY  99  -7.428 -13.540   7.176
  766   1HA   GLY  99          2HA       GLY  99  -5.538 -13.392   9.407
  767   2HA   GLY  99          1HA       GLY  99  -6.261 -14.864   8.763
  768    H    GLU 100           H        GLU 100  -4.566 -12.564   6.688
  769    HA   GLU 100           HA       GLU 100  -2.098 -14.142   6.743
  770   1HB   GLU 100          2HB       GLU 100  -3.879 -13.929   4.298
  771   2HB   GLU 100          1HB       GLU 100  -2.164 -14.319   4.194
  772   1HG   GLU 100          2HG       GLU 100  -3.158 -16.444   4.270
  773   2HG   GLU 100          1HG       GLU 100  -2.726 -16.168   5.955
  774    H    ASP 101           H        ASP 101  -0.310 -12.785   5.503
  775    HA   ASP 101           HA       ASP 101  -0.739 -10.039   6.085
  776   1HB   ASP 101          2HB       ASP 101   1.480  -9.782   5.008
  777   2HB   ASP 101          1HB       ASP 101   1.467 -11.143   6.132
  778    H    GLU 102           H        GLU 102   0.328  -8.701   3.892
  779    HA   GLU 102           HA       GLU 102  -1.300  -9.394   1.553
  780   1HB   GLU 102          2HB       GLU 102  -2.768  -8.077   3.161
  781   2HB   GLU 102          1HB       GLU 102  -1.704  -6.703   2.862
  782   1HG   GLU 102          2HG       GLU 102  -2.505  -6.374   0.751
  783   2HG   GLU 102          1HG       GLU 102  -2.722  -8.095   0.440
  784    H    VAL 103           H        VAL 103  -0.465  -8.505  -0.319
  785    HA   VAL 103           HA       VAL 103   1.781  -6.568   0.024
  786    HB   VAL 103           HB       VAL 103   1.625  -8.790  -2.028
  787   1HG1  VAL 103          1HG1      VAL 103   3.302  -6.400  -1.632
  788   2HG1  VAL 103          2HG1      VAL 103   3.017  -7.342  -3.087
  789   3HG1  VAL 103          3HG1      VAL 103   4.210  -7.883  -1.907
  790   1HG2  VAL 103          1HG2      VAL 103   2.779 -10.132  -0.610
  791   2HG2  VAL 103          2HG2      VAL 103   2.270  -9.026   0.666
  792   3HG2  VAL 103          3HG2      VAL 103   3.840  -8.816  -0.108
  793    H    ARG 104           H        ARG 104   1.684  -4.827  -1.333
  794    HA   ARG 104           HA       ARG 104  -0.240  -4.965  -3.582
  795   1HB   ARG 104          2HB       ARG 104  -0.080  -2.606  -1.692
  796   2HB   ARG 104          1HB       ARG 104  -1.199  -2.804  -3.044
  797   1HG   ARG 104          2HG       ARG 104  -2.216  -4.749  -1.938
  798   2HG   ARG 104          1HG       ARG 104  -1.094  -4.576  -0.587
  799   1HD   ARG 104          2HD       ARG 104  -3.111  -2.493  -1.475
  800   2HD   ARG 104          1HD       ARG 104  -3.266  -3.531  -0.058
  801    HE   ARG 104           HE       ARG 104  -1.673  -1.126  -0.207
  802   1HH1  ARG 104          1HH2      ARG 104  -1.836  -4.331   1.051
  803   2HH1  ARG 104          2HH2      ARG 104  -0.822  -3.993   2.413
  804   1HH2  ARG 104          1HH1      ARG 104  -0.343  -0.666   1.567
  805   2HH2  ARG 104          2HH1      ARG 104   0.024  -1.919   2.705
  806    H    PHE 105           H        PHE 105   0.373  -3.752  -5.398
  807    HA   PHE 105           HA       PHE 105   2.956  -2.281  -5.154
  808   1HB   PHE 105          2HB       PHE 105   3.374  -4.357  -6.376
  809   2HB   PHE 105          1HB       PHE 105   1.990  -4.076  -7.394
  810    HD1  PHE 105           1HD      PHE 105   3.025  -4.043  -9.494
  811    HD2  PHE 105           2HD      PHE 105   4.472  -1.429  -6.402
  812    HE1  PHE 105           1HE      PHE 105   4.379  -2.825 -11.146
  813    HE2  PHE 105           2HE      PHE 105   5.833  -0.218  -8.071
  814    HZ   PHE 105           HZ       PHE 105   5.793  -0.912 -10.445
  815    H    PHE 106           H        PHE 106   2.511  -0.112  -5.522
  816    HA   PHE 106           HA       PHE 106   0.135   0.550  -7.158
  817   1HB   PHE 106          2HB       PHE 106   2.071   2.290  -5.604
  818   2HB   PHE 106          1HB       PHE 106   0.557   2.838  -6.314
  819    HD1  PHE 106           1HD      PHE 106   2.183   1.035  -3.615
  820    HD2  PHE 106           2HD      PHE 106  -1.618   2.003  -5.373
  821    HE1  PHE 106           1HE      PHE 106   1.032   0.297  -1.547
  822    HE2  PHE 106           2HE      PHE 106  -2.764   1.269  -3.294
  823    HZ   PHE 106           HZ       PHE 106  -1.435   0.406  -1.387
  824    H    VAL 107           H        VAL 107   0.446   0.986  -9.371
  825    HA   VAL 107           HA       VAL 107   3.191   1.815 -10.198
  826    HB   VAL 107           HB       VAL 107   2.457   1.108 -12.471
  827   1HG1  VAL 107          1HG1      VAL 107   2.717  -0.617 -10.108
  828   2HG1  VAL 107          2HG1      VAL 107   3.503  -0.740 -11.683
  829   3HG1  VAL 107          3HG1      VAL 107   1.882  -1.396 -11.453
  830   1HG2  VAL 107          1HG2      VAL 107   0.176  -0.447 -11.641
  831   2HG2  VAL 107          2HG2      VAL 107   0.262   0.786 -12.902
  832   3HG2  VAL 107          3HG2      VAL 107  -0.100   1.245 -11.238
  833    H    GLU 108           H        GLU 108  -0.188   2.834 -10.163
  834    HA   GLU 108           HA       GLU 108   0.698   5.486 -11.083
  835   1HB   GLU 108          2HB       GLU 108  -1.413   3.829 -12.487
  836   2HB   GLU 108          1HB       GLU 108  -1.321   5.582 -12.651
  837   1HG   GLU 108          2HG       GLU 108   0.943   3.659 -13.279
  838   2HG   GLU 108          1HG       GLU 108  -0.106   4.406 -14.480
  839    H    GLY 109           H        GLY 109   0.278   5.598  -8.673
  840   1HA   GLY 109          2HA       GLY 109  -2.052   7.036  -8.081
  841   2HA   GLY 109          1HA       GLY 109  -2.435   5.353  -7.722
  842    H    ALA 110           H        ALA 110  -1.858   7.912  -6.040
  843    HA   ALA 110           HA       ALA 110   0.212   6.690  -4.277
  844   1HB   ALA 110          1HB       ALA 110  -0.733   9.533  -4.636
  845   2HB   ALA 110          2HB       ALA 110   0.906   8.899  -4.783
  846   3HB   ALA 110          3HB       ALA 110   0.150   9.035  -3.191
  847    H    GLY 111           H        GLY 111  -0.471   5.806  -2.430
  848   1HA   GLY 111          2HA       GLY 111  -3.043   6.740  -1.242
  849   2HA   GLY 111          1HA       GLY 111  -2.726   5.012  -1.445
  850    H    LEU 112           H        LEU 112  -2.876   7.042   0.986
  851    HA   LEU 112           HA       LEU 112  -0.227   6.540   2.182
  852   1HB   LEU 112          2HB       LEU 112  -2.107   8.552   2.533
  853   2HB   LEU 112          1HB       LEU 112  -2.359   7.546   3.953
  854    HG   LEU 112           HG       LEU 112   0.385   7.700   3.901
  855   1HD1  LEU 112          1HD1      LEU 112   0.403   9.293   2.051
  856   2HD1  LEU 112          2HD1      LEU 112   0.876  10.123   3.535
  857   3HD1  LEU 112          3HD1      LEU 112  -0.751  10.328   2.896
  858   1HD2  LEU 112          1HD2      LEU 112  -1.465   9.713   5.211
  859   2HD2  LEU 112          2HD2      LEU 112   0.147   9.250   5.761
  860   3HD2  LEU 112          3HD2      LEU 112  -1.177   8.085   5.826
  861    H    PHE 113           H        PHE 113   0.162   4.782   3.449
  862    HA   PHE 113           HA       PHE 113  -2.178   3.077   4.165
  863   1HB   PHE 113          2HB       PHE 113   0.207   2.454   2.956
  864   2HB   PHE 113          1HB       PHE 113   0.546   2.052   4.639
  865    HD1  PHE 113           1HD      PHE 113  -0.178   0.036   5.526
  866    HD2  PHE 113           2HD      PHE 113  -2.068   1.566   1.970
  867    HE1  PHE 113           1HE      PHE 113  -1.459  -2.064   5.299
  868    HE2  PHE 113           2HE      PHE 113  -3.332  -0.562   1.747
  869    HZ   PHE 113           HZ       PHE 113  -3.003  -2.379   3.418
  870    H    CYS 114           H        CYS 114  -2.901   3.473   6.194
  871    HA   CYS 114           HA       CYS 114  -0.873   3.955   8.341
  872   1HB   CYS 114          2HB       CYS 114  -3.617   5.120   7.894
  873   2HB   CYS 114          1HB       CYS 114  -2.895   5.088   9.502
  874    HG   CYS 114           HG       CYS 114  -2.190   7.332   8.308
  875    H    LEU 115           H        LEU 115  -0.858   2.418   9.918
  876    HA   LEU 115           HA       LEU 115  -3.332   0.800  10.338
  877   1HB   LEU 115          2HB       LEU 115  -1.631  -1.143  10.762
  878   2HB   LEU 115          1HB       LEU 115  -2.074  -0.748   9.103
  879    HG   LEU 115           HG       LEU 115   0.317   0.498  10.475
  880   1HD1  LEU 115          1HD1      LEU 115   0.247  -1.983   8.731
  881   2HD1  LEU 115          2HD1      LEU 115   0.569  -1.964  10.465
  882   3HD1  LEU 115          3HD1      LEU 115   1.699  -1.197   9.349
  883   1HD2  LEU 115          1HD2      LEU 115   0.406   1.669   8.548
  884   2HD2  LEU 115          2HD2      LEU 115  -0.983   0.792   7.912
  885   3HD2  LEU 115          3HD2      LEU 115   0.643   0.158   7.676
  886    H    HIS 116           H        HIS 116  -3.430  -0.169  12.500
  887    HA   HIS 116           HA       HIS 116  -1.953   1.485  14.480
  888   1HB   HIS 116          2HB       HIS 116  -4.561   1.023  14.412
  889   2HB   HIS 116          1HB       HIS 116  -4.103  -0.472  15.224
  890    HD1  HIS 116           1HD      HIS 116  -1.549   1.341  16.528
  891    HD2  HIS 116           2HD      HIS 116  -5.666   1.781  17.055
  892    HE1  HIS 116           1HE      HIS 116  -1.863   2.609  18.714
  893    HE2  HIS 116           2HE      HIS 116  -4.366   2.879  19.032
  894    H    ILE 117           H        ILE 117  -0.146   0.586  15.361
  895    HA   ILE 117           HA       ILE 117  -0.055  -2.401  15.613
  896    HB   ILE 117           HB       ILE 117   2.255  -0.468  15.253
  897   1HG1  ILE 117          2HG1      ILE 117   1.127  -2.532  13.337
  898   2HG1  ILE 117          1HG1      ILE 117   0.796  -0.802  13.233
  899   1HG2  ILE 117          1HG2      ILE 117   2.166  -3.500  15.306
  900   2HG2  ILE 117          2HG2      ILE 117   2.800  -2.478  16.596
  901   3HG2  ILE 117          3HG2      ILE 117   3.601  -2.514  15.025
  902   1HD1  ILE 117          1HD1      ILE 117   2.914  -2.080  12.014
  903   2HD1  ILE 117          2HD1      ILE 117   3.655  -1.433  13.478
  904   3HD1  ILE 117          3HD1      ILE 117   2.835  -0.350  12.352
  905    H    GLY 118           H        GLY 118  -0.689  -2.639  17.734
  906   1HA   GLY 118          2HA       GLY 118  -0.407  -2.675  20.081
  907   2HA   GLY 118          1HA       GLY 118   1.197  -1.986  19.828
  908    H    ASP 119           H        ASP 119   1.255  -0.205  21.182
  909    HA   ASP 119           HA       ASP 119  -1.117   1.583  21.270
  910   1HB   ASP 119          2HB       ASP 119   1.387   1.438  22.973
  911   2HB   ASP 119          1HB       ASP 119   0.112   2.637  23.186
  912    H    GLU 120           H        GLU 120   0.585   1.518  18.914
  913    HA   GLU 120           HA       GLU 120   1.412   4.381  18.935
  914   1HB   GLU 120          2HB       GLU 120   3.121   2.020  18.168
  915   2HB   GLU 120          1HB       GLU 120   3.368   3.582  17.391
  916   1HG   GLU 120          2HG       GLU 120   4.848   3.475  19.290
  917   2HG   GLU 120          1HG       GLU 120   3.556   4.605  19.686
  918    H    VAL 121           H        VAL 121   1.278   5.373  16.747
  919    HA   VAL 121           HA       VAL 121  -0.265   3.677  14.839
  920    HB   VAL 121           HB       VAL 121  -0.432   6.587  14.503
  921   1HG1  VAL 121          1HG1      VAL 121  -2.823   6.077  14.340
  922   2HG1  VAL 121          2HG1      VAL 121  -2.537   4.455  14.970
  923   3HG1  VAL 121          3HG1      VAL 121  -1.898   4.913  13.391
  924   1HG2  VAL 121          1HG2      VAL 121  -0.292   6.757  16.877
  925   2HG2  VAL 121          2HG2      VAL 121  -1.265   5.302  17.110
  926   3HG2  VAL 121          3HG2      VAL 121  -2.019   6.780  16.514
  927    H    PHE 122           H        PHE 122   0.967   3.234  13.030
  928    HA   PHE 122           HA       PHE 122   3.364   4.872  12.499
  929   1HB   PHE 122          2HB       PHE 122   2.268   2.296  11.326
  930   2HB   PHE 122          1HB       PHE 122   3.716   3.091  10.713
  931    HD1  PHE 122           1HD      PHE 122   5.706   2.179  11.486
  932    HD2  PHE 122           2HD      PHE 122   2.318   2.233  14.126
  933    HE1  PHE 122           1HE      PHE 122   7.067   1.119  13.261
  934    HE2  PHE 122           2HE      PHE 122   3.686   1.189  15.899
  935    HZ   PHE 122           HZ       PHE 122   6.057   0.633  15.472
  936    H    GLN 123           H        GLN 123   3.563   6.200  10.735
  937    HA   GLN 123           HA       GLN 123   1.233   6.412   8.877
  938   1HB   GLN 123          2HB       GLN 123   1.371   8.327  10.554
  939   2HB   GLN 123          1HB       GLN 123   2.894   8.758   9.810
  940   1HG   GLN 123          2HG       GLN 123   1.084   8.366   7.682
  941   2HG   GLN 123          1HG       GLN 123   0.233   9.332   8.888
  942   1HE2  GLN 123          1HE2      GLN 123   0.470  11.498   8.298
  943   2HE2  GLN 123          2HE2      GLN 123   1.927  12.214   7.803
  944    H    VAL 124           H        VAL 124   2.136   5.492   7.023
  945    HA   VAL 124           HA       VAL 124   4.806   6.579   6.185
  946    HB   VAL 124           HB       VAL 124   4.833   4.142   6.778
  947   1HG1  VAL 124          1HG1      VAL 124   3.157   3.744   4.301
  948   2HG1  VAL 124          2HG1      VAL 124   2.425   3.847   5.903
  949   3HG1  VAL 124          3HG1      VAL 124   3.577   2.561   5.539
  950   1HG2  VAL 124          1HG2      VAL 124   6.530   4.193   5.284
  951   2HG2  VAL 124          2HG2      VAL 124   5.694   5.403   4.309
  952   3HG2  VAL 124          3HG2      VAL 124   5.376   3.688   4.049
  953    H    LEU 125           H        LEU 125   4.846   7.579   4.226
  954    HA   LEU 125           HA       LEU 125   2.337   7.756   2.711
  955   1HB   LEU 125          2HB       LEU 125   5.069   8.928   2.083
  956   2HB   LEU 125          1HB       LEU 125   3.547   9.373   1.313
  957    HG   LEU 125           HG       LEU 125   3.025   9.640   4.040
  958   1HD1  LEU 125          1HD1      LEU 125   5.679  10.955   3.442
  959   2HD1  LEU 125          2HD1      LEU 125   5.547   9.426   4.313
  960   3HD1  LEU 125          3HD1      LEU 125   4.830  10.891   4.986
  961   1HD2  LEU 125          1HD2      LEU 125   2.344  11.120   2.103
  962   2HD2  LEU 125          2HD2      LEU 125   3.959  11.825   2.154
  963   3HD2  LEU 125          3HD2      LEU 125   2.875  12.007   3.532
  964    H    CYS 126           H        CYS 126   1.972   6.855   0.704
  965    HA   CYS 126           HA       CYS 126   4.097   5.034  -0.362
  966   1HB   CYS 126          2HB       CYS 126   1.308   4.248  -0.893
  967   2HB   CYS 126          1HB       CYS 126   2.677   3.259  -0.380
  968    HG   CYS 126           HG       CYS 126   0.552   4.183   1.458
  969    H    GLU 127           H        GLU 127   4.445   5.193  -2.537
  970    HA   GLU 127           HA       GLU 127   2.446   6.648  -4.192
  971   1HB   GLU 127          2HB       GLU 127   5.422   7.196  -4.144
  972   2HB   GLU 127          1HB       GLU 127   4.271   7.919  -5.268
  973   1HG   GLU 127          2HG       GLU 127   3.032   8.881  -3.339
  974   2HG   GLU 127          1HG       GLU 127   4.255   8.220  -2.252
  975    H    LYS 128           H        LYS 128   2.703   6.172  -6.527
  976    HA   LYS 128           HA       LYS 128   3.152   3.474  -7.084
  977   1HB   LYS 128          2HB       LYS 128   3.418   4.352  -9.519
  978   2HB   LYS 128          1HB       LYS 128   1.880   4.597  -8.691
  979   1HG   LYS 128          2HG       LYS 128   2.137   6.848  -8.644
  980   2HG   LYS 128          1HG       LYS 128   3.828   6.731  -8.162
  981   1HD   LYS 128          2HD       LYS 128   2.819   6.263 -10.981
  982   2HD   LYS 128          1HD       LYS 128   3.536   7.769 -10.416
  983   1HE   LYS 128          2HE       LYS 128   5.399   5.924  -9.597
  984   2HE   LYS 128          1HE       LYS 128   4.831   5.218 -11.110
  985   1HZ   LYS 128          1HZ       LYS 128   5.754   8.019 -10.780
  986   2HZ   LYS 128          2HZ       LYS 128   5.274   7.283 -12.234
  987   3HZ   LYS 128          3HZ       LYS 128   6.681   6.760 -11.437
  988    H    ASN 129           H        ASN 129   5.422   5.301  -5.967
  989    HA   ASN 129           HA       ASN 129   7.616   4.856  -7.830
  990   1HB   ASN 129          2HB       ASN 129   7.778   5.661  -4.930
  991   2HB   ASN 129          1HB       ASN 129   9.028   5.854  -6.163
  992   1HD2  ASN 129          1HD2      ASN 129   7.340   6.731  -8.325
  993   2HD2  ASN 129          2HD2      ASN 129   6.738   8.268  -7.934
  994    H    ASP 130           H        ASP 130   7.003   3.678  -4.533
  995    HA   ASP 130           HA       ASP 130   8.755   1.351  -5.174
  996   1HB   ASP 130          2HB       ASP 130   8.080   2.565  -2.486
  997   2HB   ASP 130          1HB       ASP 130   9.175   1.210  -2.758
  998    H    LEU 131           H        LEU 131   7.890   0.090  -2.635
  999    HA   LEU 131           HA       LEU 131   5.130  -0.780  -3.288
 1000   1HB   LEU 131          2HB       LEU 131   6.689  -2.296  -4.456
 1001   2HB   LEU 131          1HB       LEU 131   7.465  -2.678  -2.926
 1002    HG   LEU 131           HG       LEU 131   4.616  -3.003  -2.648
 1003   1HD1  LEU 131          1HD1      LEU 131   5.757  -4.836  -4.738
 1004   2HD1  LEU 131          2HD1      LEU 131   4.931  -3.349  -5.196
 1005   3HD1  LEU 131          3HD1      LEU 131   4.073  -4.590  -4.282
 1006   1HD2  LEU 131          1HD2      LEU 131   6.711  -5.181  -2.789
 1007   2HD2  LEU 131          2HD2      LEU 131   5.231  -5.153  -1.826
 1008   3HD2  LEU 131          3HD2      LEU 131   6.579  -4.097  -1.398
 1009    H    ILE 132           H        ILE 132   4.049  -1.741  -1.513
 1010    HA   ILE 132           HA       ILE 132   5.499  -1.763   1.075
 1011    HB   ILE 132           HB       ILE 132   4.230   0.454   0.696
 1012   1HG1  ILE 132          2HG1      ILE 132   3.272  -1.133   3.088
 1013   2HG1  ILE 132          1HG1      ILE 132   4.948  -0.602   2.943
 1014   1HG2  ILE 132          1HG2      ILE 132   1.912   0.449   0.684
 1015   2HG2  ILE 132          2HG2      ILE 132   1.814  -1.107   1.511
 1016   3HG2  ILE 132          3HG2      ILE 132   2.241  -1.043  -0.197
 1017   1HD1  ILE 132          1HD1      ILE 132   2.946   1.490   2.385
 1018   2HD1  ILE 132          2HD1      ILE 132   4.430   1.571   3.338
 1019   3HD1  ILE 132          3HD1      ILE 132   2.957   0.905   4.051
 1020    H    SER 133           H        SER 133   4.764  -3.372   2.454
 1021    HA   SER 133           HA       SER 133   2.241  -4.791   1.814
 1022   1HB   SER 133          2HB       SER 133   3.972  -5.961   0.488
 1023   2HB   SER 133          1HB       SER 133   4.945  -6.159   1.938
 1024    HG   SER 133           HG       SER 133   2.650  -7.072   2.624
 1025    H    VAL 134           H        VAL 134   1.224  -5.108   3.810
 1026    HA   VAL 134           HA       VAL 134   2.961  -5.010   6.198
 1027    HB   VAL 134           HB       VAL 134   1.071  -4.204   7.388
 1028   1HG1  VAL 134          1HG1      VAL 134   2.043  -2.766   5.397
 1029   2HG1  VAL 134          2HG1      VAL 134   0.581  -2.235   6.226
 1030   3HG1  VAL 134          3HG1      VAL 134   0.460  -3.062   4.670
 1031   1HG2  VAL 134          1HG2      VAL 134  -0.397  -5.618   5.206
 1032   2HG2  VAL 134          2HG2      VAL 134  -1.180  -4.213   5.923
 1033   3HG2  VAL 134          3HG2      VAL 134  -0.728  -5.584   6.937
 1034    HA   PRO 135           HA       PRO 135   1.961  -9.203   7.195
 1035   1HB   PRO 135          2HB       PRO 135   1.761  -8.841  10.037
 1036   2HB   PRO 135          1HB       PRO 135   3.175  -9.359   9.103
 1037   1HG   PRO 135          2HG       PRO 135   2.985  -6.983  10.465
 1038   2HG   PRO 135          1HG       PRO 135   4.083  -7.287   9.107
 1039   1HD   PRO 135          2HD       PRO 135   1.425  -5.884   9.106
 1040   2HD   PRO 135          1HD       PRO 135   2.912  -5.478   8.234
 1041    H    ALA 136           H        ALA 136   0.472 -10.675   8.544
 1042    HA   ALA 136           HA       ALA 136  -2.292  -9.792   8.166
 1043   1HB   ALA 136          1HB       ALA 136  -1.785 -12.291   9.656
 1044   2HB   ALA 136          2HB       ALA 136  -1.078 -12.232   8.044
 1045   3HB   ALA 136          3HB       ALA 136  -2.815 -12.005   8.257
 1046    H    HIS 137           H        HIS 137  -3.882 -10.288  10.008
 1047    HA   HIS 137           HA       HIS 137  -4.657  -9.900  12.166
 1048   1HB   HIS 137          2HB       HIS 137  -1.797 -10.029  13.133
 1049   2HB   HIS 137          1HB       HIS 137  -3.268 -10.439  14.011
 1050    HD1  HIS 137           1HD      HIS 137  -4.683 -12.188  11.961
 1051    HD2  HIS 137           2HD      HIS 137  -0.622 -12.555  12.836
 1052    HE1  HIS 137           1HE      HIS 137  -4.017 -14.520  11.262
 1053    HE2  HIS 137           2HE      HIS 137  -1.545 -14.771  11.808
 1054    H    THR 138           H        THR 138  -2.764  -7.915  10.434
 1055    HA   THR 138           HA       THR 138  -2.902  -5.730  12.471
 1056    HB   THR 138           HB       THR 138  -1.302  -5.567   9.932
 1057    HG1  THR 138           1HG      THR 138   0.335  -6.590  10.906
 1058   1HG2  THR 138          1HG2      THR 138  -1.122  -4.281  12.672
 1059   2HG2  THR 138          2HG2      THR 138  -1.638  -3.499  11.176
 1060   3HG2  THR 138          3HG2      THR 138   0.038  -4.019  11.367
 1061    HA   PRO 139           HA       PRO 139  -6.380  -4.512   9.714
 1062   1HB   PRO 139          2HB       PRO 139  -6.319  -2.126  11.544
 1063   2HB   PRO 139          1HB       PRO 139  -7.691  -3.164  11.087
 1064   1HG   PRO 139          2HG       PRO 139  -6.599  -3.308  13.492
 1065   2HG   PRO 139          1HG       PRO 139  -7.157  -4.765  12.652
 1066   1HD   PRO 139          2HD       PRO 139  -4.352  -3.779  13.044
 1067   2HD   PRO 139          1HD       PRO 139  -4.992  -5.442  13.041
 1068    H    HIS 140           H        HIS 140  -6.403  -3.079   7.973
 1069    HA   HIS 140           HA       HIS 140  -4.475  -0.822   7.966
 1070   1HB   HIS 140          2HB       HIS 140  -3.964  -1.413   5.542
 1071   2HB   HIS 140          1HB       HIS 140  -3.239  -2.455   6.769
 1072    HD1  HIS 140           1HD      HIS 140  -5.041  -4.545   7.445
 1073    HD2  HIS 140           2HD      HIS 140  -5.175  -2.959   3.583
 1074    HE1  HIS 140           1HE      HIS 140  -6.144  -6.297   5.984
 1075    H    TRP 141           H        TRP 141  -5.160   0.943   6.655
 1076    HA   TRP 141           HA       TRP 141  -7.696   0.615   5.157
 1077   1HB   TRP 141          2HB       TRP 141  -8.635   2.684   6.187
 1078   2HB   TRP 141          1HB       TRP 141  -8.483   1.355   7.335
 1079    HD1  TRP 141           HD       TRP 141  -6.892   4.708   6.391
 1080    HE1  TRP 141           1HE      TRP 141  -5.471   5.521   8.383
 1081    HE3  TRP 141           3HE      TRP 141  -7.185   0.603   9.397
 1082    HZ2  TRP 141           2HZ      TRP 141  -4.577   4.543  10.931
 1083    HZ3  TRP 141           3HZ      TRP 141  -6.046   0.561  11.595
 1084    HH2  TRP 141           HH       TRP 141  -4.742   2.524  12.366
 1085    H    PHE 142           H        PHE 142  -7.879   2.287   3.474
 1086    HA   PHE 142           HA       PHE 142  -5.255   3.516   2.819
 1087   1HB   PHE 142          2HB       PHE 142  -7.791   2.958   1.316
 1088   2HB   PHE 142          1HB       PHE 142  -6.743   4.248   0.735
 1089    HD1  PHE 142           1HD      PHE 142  -4.351   3.728   0.106
 1090    HD2  PHE 142           2HD      PHE 142  -7.208   0.654   1.043
 1091    HE1  PHE 142           1HE      PHE 142  -2.919   2.063  -1.004
 1092    HE2  PHE 142           2HE      PHE 142  -5.756  -1.022  -0.072
 1093    HZ   PHE 142           HZ       PHE 142  -3.612  -0.307  -1.104
 1094    H    ASP 143           H        ASP 143  -4.973   5.796   2.591
 1095    HA   ASP 143           HA       ASP 143  -7.055   7.407   3.977
 1096   1HB   ASP 143          2HB       ASP 143  -4.588   7.519   4.634
 1097   2HB   ASP 143          1HB       ASP 143  -4.307   8.311   3.083
 1098    H    MET 144           H        MET 144  -8.577   8.180   2.561
 1099    HA   MET 144           HA       MET 144  -7.738   8.891  -0.184
 1100   1HB   MET 144          2HB       MET 144 -10.449   8.618   1.105
 1101   2HB   MET 144          1HB       MET 144 -10.221   9.196  -0.547
 1102   1HG   MET 144          2HG       MET 144  -8.907   7.073  -0.998
 1103   2HG   MET 144          1HG       MET 144  -9.442   6.494   0.579
 1104   1HE   MET 144          1HE       MET 144 -10.352   4.408  -0.683
 1105   2HE   MET 144          2HE       MET 144  -9.911   5.084  -2.255
 1106   3HE   MET 144          3HE       MET 144 -11.539   4.456  -1.996
 1107    H    GLY 145           H        GLY 145  -9.950  10.441   2.128
 1108   1HA   GLY 145          2HA       GLY 145 -10.068  12.689   2.818
 1109   2HA   GLY 145          1HA       GLY 145  -8.485  12.948   2.082
 1110    H    SER 146           H        SER 146  -9.350  11.849  -0.487
 1111    HA   SER 146           HA       SER 146 -11.377  13.796  -1.432
 1112   1HB   SER 146          2HB       SER 146  -9.740  14.301  -3.365
 1113   2HB   SER 146          1HB       SER 146  -9.406  15.063  -1.811
 1114    HG   SER 146           HG       SER 146  -7.693  13.834  -1.575
 1115    H    GLU 147           H        GLU 147 -11.558  13.339  -4.002
 1116    HA   GLU 147           HA       GLU 147 -11.742  10.366  -4.260
 1117   1HB   GLU 147          2HB       GLU 147 -13.378  11.200  -6.206
 1118   2HB   GLU 147          1HB       GLU 147 -13.921  11.076  -4.533
 1119   1HG   GLU 147          2HG       GLU 147 -12.616  13.627  -5.382
 1120   2HG   GLU 147          1HG       GLU 147 -14.263  13.322  -5.932
 1121    HA   PRO 148           HA       PRO 148  -8.838  11.985  -7.676
 1122   1HB   PRO 148          2HB       PRO 148  -6.420  11.206  -6.781
 1123   2HB   PRO 148          1HB       PRO 148  -7.147  12.742  -6.263
 1124   1HG   PRO 148          2HG       PRO 148  -7.054  10.123  -4.831
 1125   2HG   PRO 148          1HG       PRO 148  -6.762  11.761  -4.213
 1126   1HD   PRO 148          2HD       PRO 148  -9.151  10.466  -3.886
 1127   2HD   PRO 148          1HD       PRO 148  -8.986  12.230  -4.006
 1128    H    ASN 149           H        ASN 149  -7.528  10.594  -9.129
 1129    HA   ASN 149           HA       ASN 149  -8.468   7.809  -9.058
 1130   1HB   ASN 149          2HB       ASN 149  -8.641   8.539 -11.238
 1131   2HB   ASN 149          1HB       ASN 149  -7.266   9.634 -11.090
 1132   1HD2  ASN 149          1HD2      ASN 149  -5.352   8.920 -12.015
 1133   2HD2  ASN 149          2HD2      ASN 149  -5.011   7.309 -12.427
 1134    H    PHE 150           H        PHE 150  -7.189   6.129  -8.456
 1135    HA   PHE 150           HA       PHE 150  -4.235   6.458  -8.410
 1136   1HB   PHE 150          2HB       PHE 150  -3.972   6.052  -6.116
 1137   2HB   PHE 150          1HB       PHE 150  -5.433   7.036  -6.110
 1138    HD1  PHE 150           1HD      PHE 150  -4.086   4.321  -4.524
 1139    HD2  PHE 150           2HD      PHE 150  -7.621   5.337  -6.788
 1140    HE1  PHE 150           1HE      PHE 150  -5.324   2.453  -3.471
 1141    HE2  PHE 150           2HE      PHE 150  -8.844   3.460  -5.708
 1142    HZ   PHE 150           HZ       PHE 150  -7.689   2.029  -4.058
 1143    H    THR 151           H        THR 151  -3.272   4.651  -9.160
 1144    HA   THR 151           HA       THR 151  -4.960   2.241  -9.536
 1145    HB   THR 151           HB       THR 151  -2.189   2.834 -10.616
 1146    HG1  THR 151           1HG      THR 151  -3.557   3.175 -12.577
 1147   1HG2  THR 151          1HG2      THR 151  -3.429   0.433 -10.498
 1148   2HG2  THR 151          2HG2      THR 151  -2.345   0.892 -11.815
 1149   3HG2  THR 151          3HG2      THR 151  -4.094   1.041 -12.014
 1150    H    ALA 152           H        ALA 152  -4.651   0.490  -8.275
 1151    HA   ALA 152           HA       ALA 152  -2.050   0.186  -6.873
 1152   1HB   ALA 152          1HB       ALA 152  -3.773   1.157  -5.328
 1153   2HB   ALA 152          2HB       ALA 152  -3.117  -0.394  -4.804
 1154   3HB   ALA 152          3HB       ALA 152  -4.717  -0.316  -5.546
 1155    H    ILE 153           H        ILE 153  -1.590  -2.005  -6.288
 1156    HA   ILE 153           HA       ILE 153  -3.169  -4.009  -7.875
 1157    HB   ILE 153           HB       ILE 153  -0.204  -3.995  -7.316
 1158   1HG1  ILE 153          2HG1      ILE 153  -1.733  -3.542  -9.891
 1159   2HG1  ILE 153          1HG1      ILE 153  -0.852  -2.312  -8.988
 1160   1HG2  ILE 153          1HG2      ILE 153  -1.121  -6.261  -7.398
 1161   2HG2  ILE 153          2HG2      ILE 153  -0.162  -5.946  -8.845
 1162   3HG2  ILE 153          3HG2      ILE 153  -1.924  -5.895  -8.925
 1163   1HD1  ILE 153          1HD1      ILE 153   0.838  -4.609  -9.510
 1164   2HD1  ILE 153          2HD1      ILE 153   1.092  -2.916  -9.931
 1165   3HD1  ILE 153          3HD1      ILE 153   0.167  -3.963 -11.008
 1166    H    ARG 154           H        ARG 154  -4.033  -5.593  -6.580
 1167    HA   ARG 154           HA       ARG 154  -2.894  -5.846  -3.829
 1168   1HB   ARG 154          2HB       ARG 154  -5.260  -5.132  -4.015
 1169   2HB   ARG 154          1HB       ARG 154  -5.633  -6.645  -4.844
 1170   1HG   ARG 154          2HG       ARG 154  -5.653  -7.820  -2.910
 1171   2HG   ARG 154          1HG       ARG 154  -4.156  -7.073  -2.353
 1172   1HD   ARG 154          2HD       ARG 154  -5.895  -6.430  -0.813
 1173   2HD   ARG 154          1HD       ARG 154  -5.500  -5.010  -1.776
 1174    HE   ARG 154           HE       ARG 154  -7.695  -6.542  -2.918
 1175   1HH1  ARG 154          1HH2      ARG 154  -6.722  -4.215  -0.569
 1176   2HH1  ARG 154          2HH2      ARG 154  -8.278  -3.460  -0.473
 1177   1HH2  ARG 154          1HH1      ARG 154  -9.738  -5.570  -2.806
 1178   2HH2  ARG 154          2HH1      ARG 154  -9.984  -4.226  -1.740
 1179    H    ILE 155           H        ILE 155  -1.740  -7.633  -3.422
 1180    HA   ILE 155           HA       ILE 155  -2.336 -10.105  -5.005
 1181    HB   ILE 155           HB       ILE 155   0.387  -9.362  -3.915
 1182   1HG1  ILE 155          2HG1      ILE 155  -0.667  -8.894  -6.725
 1183   2HG1  ILE 155          1HG1      ILE 155  -0.421  -7.619  -5.529
 1184   1HG2  ILE 155          1HG2      ILE 155   0.072 -10.985  -6.353
 1185   2HG2  ILE 155          2HG2      ILE 155  -0.630 -11.717  -4.910
 1186   3HG2  ILE 155          3HG2      ILE 155   1.078 -11.277  -4.933
 1187   1HD1  ILE 155          1HD1      ILE 155   1.737  -9.495  -6.519
 1188   2HD1  ILE 155          2HD1      ILE 155   1.960  -8.149  -5.403
 1189   3HD1  ILE 155          3HD1      ILE 155   1.513  -7.839  -7.081
 1190    H    PHE 156           H        PHE 156  -2.966 -11.763  -3.715
 1191    HA   PHE 156           HA       PHE 156  -1.684 -12.510  -1.278
 1192   1HB   PHE 156          2HB       PHE 156  -3.239 -11.819   0.401
 1193   2HB   PHE 156          1HB       PHE 156  -2.916 -10.371  -0.546
 1194    HD1  PHE 156           1HD      PHE 156  -5.446 -12.506   0.736
 1195    HD2  PHE 156           2HD      PHE 156  -4.519  -9.945  -2.589
 1196    HE1  PHE 156           1HE      PHE 156  -7.861 -12.319   0.205
 1197    HE2  PHE 156           2HE      PHE 156  -6.934  -9.758  -3.117
 1198    HZ   PHE 156           HZ       PHE 156  -8.605 -10.944  -1.719
 1199   1H    HOH 181          1H        TIP 181  -7.903  -6.599   0.524
 1200   2H    HOH 181          2H        TIP 181  -6.759  -7.585   0.633
 1201   1H    HOH 182          1H        TIP 182  -7.544  -3.648   2.028
 1202   2H    HOH 182          2H        TIP 182  -6.159  -3.747   1.411
  Start of MODEL    6
    1   1H    SER   1          1HT       SER   1   8.005   9.021  -0.731
    2   2H    SER   1          2HT       SER   1   8.493  10.272   0.310
    3   3H    SER   1          3HT       SER   1   7.051   9.426   0.611
    4    HA   SER   1           HA       SER   1   8.212   7.443   1.161
    5   1HB   SER   1          2HB       SER   1  10.924   8.406   1.087
    6   2HB   SER   1          1HB       SER   1  10.232   7.013   0.262
    7    HG   SER   1           HG       SER   1   9.825   9.648  -0.671
    8    H    ALA   2           H        ALA   2   7.472   7.907   3.246
    9    HA   ALA   2           HA       ALA   2   9.399   9.255   5.033
   10   1HB   ALA   2          1HB       ALA   2   7.682  10.791   5.953
   11   2HB   ALA   2          2HB       ALA   2   6.570  10.273   4.686
   12   3HB   ALA   2          3HB       ALA   2   8.045  11.141   4.262
   13    H    LEU   3           H        LEU   3   8.993   8.764   7.308
   14    HA   LEU   3           HA       LEU   3   6.781   6.820   7.750
   15   1HB   LEU   3          2HB       LEU   3   8.727   5.430   7.366
   16   2HB   LEU   3          1HB       LEU   3   9.693   6.403   8.469
   17    HG   LEU   3           HG       LEU   3   8.258   5.732  10.351
   18   1HD1  LEU   3          1HD1      LEU   3   6.655   3.725   9.695
   19   2HD1  LEU   3          2HD1      LEU   3   6.654   4.533   8.128
   20   3HD1  LEU   3          3HD1      LEU   3   6.103   5.395   9.567
   21   1HD2  LEU   3          1HD2      LEU   3   8.764   3.119   9.016
   22   2HD2  LEU   3          2HD2      LEU   3   9.255   3.676  10.616
   23   3HD2  LEU   3          3HD2      LEU   3  10.143   4.205   9.186
   24    H    THR   4           H        THR   4   5.707   7.315   9.571
   25    HA   THR   4           HA       THR   4   7.078   9.000  11.626
   26    HB   THR   4           HB       THR   4   4.168   9.384  10.973
   27    HG1  THR   4           1HG      THR   4   6.426  10.419   9.630
   28   1HG2  THR   4          1HG2      THR   4   5.348  10.332  13.023
   29   2HG2  THR   4          2HG2      THR   4   4.503  11.500  12.009
   30   3HG2  THR   4          3HG2      THR   4   6.261  11.351  11.907
   31    H    ILE   5           H        ILE   5   6.627   8.324  13.744
   32    HA   ILE   5           HA       ILE   5   4.342   6.451  14.108
   33    HB   ILE   5           HB       ILE   5   7.020   5.772  15.317
   34   1HG1  ILE   5          2HG1      ILE   5   6.024   4.742  12.637
   35   2HG1  ILE   5          1HG1      ILE   5   7.300   5.944  12.820
   36   1HG2  ILE   5          1HG2      ILE   5   4.492   4.242  14.646
   37   2HG2  ILE   5          2HG2      ILE   5   5.140   4.604  16.246
   38   3HG2  ILE   5          3HG2      ILE   5   5.978   3.464  15.194
   39   1HD1  ILE   5          1HD1      ILE   5   7.563   3.404  14.362
   40   2HD1  ILE   5          2HD1      ILE   5   8.813   4.437  13.673
   41   3HD1  ILE   5          3HD1      ILE   5   7.885   3.364  12.628
   42    H    PHE   6           H        PHE   6   3.155   7.527  15.826
   43    HA   PHE   6           HA       PHE   6   4.822   8.808  17.892
   44   1HB   PHE   6          2HB       PHE   6   2.343   9.753  18.308
   45   2HB   PHE   6          1HB       PHE   6   3.450  10.517  17.179
   46    HD1  PHE   6           1HD      PHE   6   3.314   9.934  14.715
   47    HD2  PHE   6           2HD      PHE   6   0.347   8.713  17.576
   48    HE1  PHE   6           1HE      PHE   6   1.712   9.529  12.879
   49    HE2  PHE   6           2HE      PHE   6  -1.257   8.299  15.731
   50    HZ   PHE   6           HZ       PHE   6  -0.577   8.710  13.382
   51    H    SER   7           H        SER   7   3.552   8.791  20.097
   52    HA   SER   7           HA       SER   7   2.939   5.969  20.675
   53   1HB   SER   7          2HB       SER   7   4.377   7.308  22.214
   54   2HB   SER   7          1HB       SER   7   3.007   8.369  22.528
   55    HG   SER   7           HG       SER   7   3.419   5.686  23.249
   56    H    VAL   8           H        VAL   8   0.963   5.380  21.766
   57    HA   VAL   8           HA       VAL   8  -1.406   6.466  20.562
   58    HB   VAL   8           HB       VAL   8  -1.215   4.133  21.514
   59   1HG1  VAL   8          1HG1      VAL   8  -0.109   4.902  23.645
   60   2HG1  VAL   8          2HG1      VAL   8  -1.473   3.809  23.895
   61   3HG1  VAL   8          3HG1      VAL   8  -1.670   5.542  24.157
   62   1HG2  VAL   8          1HG2      VAL   8  -3.526   5.282  22.961
   63   2HG2  VAL   8          2HG2      VAL   8  -3.484   4.027  21.723
   64   3HG2  VAL   8          3HG2      VAL   8  -3.419   5.726  21.257
   65    H    LYS   9           H        LYS   9   0.449   7.532  23.258
   66    HA   LYS   9           HA       LYS   9  -1.838   9.031  24.410
   67   1HB   LYS   9          2HB       LYS   9  -0.244   7.819  25.915
   68   2HB   LYS   9          1HB       LYS   9   1.041   8.888  25.351
   69   1HG   LYS   9          2HG       LYS   9  -0.291  10.846  26.129
   70   2HG   LYS   9          1HG       LYS   9  -1.497   9.734  26.778
   71   1HD   LYS   9          2HD       LYS   9   0.296   8.691  28.183
   72   2HD   LYS   9          1HD       LYS   9   1.410   9.934  27.612
   73   1HE   LYS   9          2HE       LYS   9  -0.966  10.208  29.422
   74   2HE   LYS   9          1HE       LYS   9   0.648  10.902  29.586
   75   1HZ   LYS   9          1HZ       LYS   9  -1.301  11.692  27.491
   76   2HZ   LYS   9          2HZ       LYS   9   0.193  12.428  27.829
   77   3HZ   LYS   9          3HZ       LYS   9  -1.081  12.530  28.949
   78    H    ASP  10           H        ASP  10   1.252   9.553  22.762
   79    HA   ASP  10           HA       ASP  10   0.595  12.471  22.604
   80   1HB   ASP  10          2HB       ASP  10   2.781  11.597  23.762
   81   2HB   ASP  10          1HB       ASP  10   3.349  11.379  22.106
   82    HA   PRO  11           HA       PRO  11   0.430  10.943  18.264
   83   1HB   PRO  11          2HB       PRO  11  -1.959  12.016  17.596
   84   2HB   PRO  11          1HB       PRO  11  -1.826  10.483  18.480
   85   1HG   PRO  11          2HG       PRO  11  -2.554  13.178  19.469
   86   2HG   PRO  11          1HG       PRO  11  -3.108  11.584  20.006
   87   1HD   PRO  11          2HD       PRO  11  -1.141  13.153  21.273
   88   2HD   PRO  11          1HD       PRO  11  -1.454  11.431  21.569
   89    H    GLN  12           H        GLN  12   0.360  14.055  19.737
   90    HA   GLN  12           HA       GLN  12   0.456  15.522  17.180
   91   1HB   GLN  12          2HB       GLN  12   0.774  16.460  20.047
   92   2HB   GLN  12          1HB       GLN  12   0.697  17.520  18.640
   93   1HG   GLN  12          2HG       GLN  12  -1.548  16.584  18.100
   94   2HG   GLN  12          1HG       GLN  12  -1.475  15.626  19.580
   95   1HE2  GLN  12          1HE2      GLN  12   0.165  18.405  20.326
   96   2HE2  GLN  12          2HE2      GLN  12  -1.108  19.330  20.960
   97    H    ASN  13           H        ASN  13   2.686  14.125  19.434
   98    HA   ASN  13           HA       ASN  13   4.931  15.399  17.917
   99   1HB   ASN  13          2HB       ASN  13   4.712  16.400  20.202
  100   2HB   ASN  13          1HB       ASN  13   4.948  14.790  20.887
  101   1HD2  ASN  13          1HD2      ASN  13   6.553  17.064  18.589
  102   2HD2  ASN  13          2HD2      ASN  13   8.131  16.611  19.017
  103    H    SER  14           H        SER  14   5.560  13.556  16.664
  104    HA   SER  14           HA       SER  14   5.501  10.930  17.861
  105   1HB   SER  14          2HB       SER  14   6.346  10.148  15.765
  106   2HB   SER  14          1HB       SER  14   5.232  11.459  15.384
  107    HG   SER  14           HG       SER  14   7.047  12.844  15.258
  108    H    LEU  15           H        LEU  15   7.142   9.732  18.678
  109    HA   LEU  15           HA       LEU  15   9.600  11.200  19.415
  110   1HB   LEU  15          2HB       LEU  15   8.701   8.406  20.205
  111   2HB   LEU  15          1HB       LEU  15  10.024   9.320  20.927
  112    HG   LEU  15           HG       LEU  15   7.740  10.997  21.021
  113   1HD1  LEU  15          1HD1      LEU  15   6.423   8.902  20.678
  114   2HD1  LEU  15          2HD1      LEU  15   6.143   9.624  22.262
  115   3HD1  LEU  15          3HD1      LEU  15   7.195   8.218  22.109
  116   1HD2  LEU  15          1HD2      LEU  15   8.113  10.845  23.424
  117   2HD2  LEU  15          2HD2      LEU  15   9.679  10.845  22.612
  118   3HD2  LEU  15          3HD2      LEU  15   9.003   9.336  23.225
  119    H    TRP  16           H        TRP  16   8.890  10.025  16.639
  120    HA   TRP  16           HA       TRP  16  11.581   9.183  16.086
  121   1HB   TRP  16          2HB       TRP  16  10.601   7.049  17.042
  122   2HB   TRP  16          1HB       TRP  16   9.516   7.009  15.652
  123    HD1  TRP  16           HD       TRP  16  13.040   6.269  16.703
  124    HE1  TRP  16           1HE      TRP  16  14.397   5.377  14.700
  125    HE3  TRP  16           3HE      TRP  16   9.746   7.172  12.903
  126    HZ2  TRP  16           2HZ      TRP  16  14.125   5.101  11.842
  127    HZ3  TRP  16           3HZ      TRP  16  10.316   6.620  10.587
  128    HH2  TRP  16           HH       TRP  16  12.483   5.578  10.032
  129    H    HIS  17           H        HIS  17  11.704  10.532  14.268
  130    HA   HIS  17           HA       HIS  17   9.859   9.801  12.024
  131   1HB   HIS  17          2HB       HIS  17   9.212  11.993  13.136
  132   2HB   HIS  17          1HB       HIS  17  10.741  12.621  12.542
  133    HD1  HIS  17           1HD      HIS  17   9.967  10.380  10.019
  134    HD2  HIS  17           2HD      HIS  17   8.319  14.068  11.063
  135    HE1  HIS  17           1HE      HIS  17   8.762  11.229   7.953
  136    HE2  HIS  17           2HE      HIS  17   7.758  13.483   8.582
  137    H    SER  18           H        SER  18  11.006   9.199  10.350
  138    HA   SER  18           HA       SER  18  13.458  10.603   9.563
  139   1HB   SER  18          2HB       SER  18  13.529   8.020  10.993
  140   2HB   SER  18          1HB       SER  18  14.484   8.070   9.514
  141    HG   SER  18           HG       SER  18  15.048  10.299  10.604
  142    H    THR  19           H        THR  19  13.797  10.380   7.347
  143    HA   THR  19           HA       THR  19  12.251   8.191   5.981
  144    HB   THR  19           HB       THR  19  11.475   9.706   4.340
  145    HG1  THR  19           1HG      THR  19  12.842  11.127   3.678
  146   1HG2  THR  19          1HG2      THR  19  10.612  10.076   6.777
  147   2HG2  THR  19          2HG2      THR  19  10.240  11.302   5.563
  148   3HG2  THR  19          3HG2      THR  19  11.553  11.566   6.710
  149    H    ASN  20           H        ASN  20  14.109   6.869   5.548
  150    HA   ASN  20           HA       ASN  20  15.973   8.031   3.566
  151   1HB   ASN  20          2HB       ASN  20  16.739   7.417   6.199
  152   2HB   ASN  20          1HB       ASN  20  17.345   6.091   5.199
  153   1HD2  ASN  20          1HD2      ASN  20  19.459   6.571   4.581
  154   2HD2  ASN  20          2HD2      ASN  20  19.998   8.096   4.068
  155    H    ALA  21           H        ALA  21  16.758   6.336   2.029
  156    HA   ALA  21           HA       ALA  21  14.782   4.370   1.453
  157   1HB   ALA  21          1HB       ALA  21  16.331   3.427  -0.108
  158   2HB   ALA  21          2HB       ALA  21  17.713   4.058   0.788
  159   3HB   ALA  21          3HB       ALA  21  16.649   5.162  -0.083
  160    H    GLU  22           H        GLU  22  18.046   3.731   2.946
  161    HA   GLU  22           HA       GLU  22  17.341   1.055   3.649
  162   1HB   GLU  22          2HB       GLU  22  19.491   2.895   4.736
  163   2HB   GLU  22          1HB       GLU  22  19.354   1.187   5.156
  164   1HG   GLU  22          2HG       GLU  22  20.890   1.202   3.363
  165   2HG   GLU  22          1HG       GLU  22  19.360   0.758   2.607
  166    H    GLU  23           H        GLU  23  17.062   4.092   5.428
  167    HA   GLU  23           HA       GLU  23  16.501   2.851   7.972
  168   1HB   GLU  23          2HB       GLU  23  15.681   5.574   6.936
  169   2HB   GLU  23          1HB       GLU  23  15.478   5.045   8.608
  170   1HG   GLU  23          2HG       GLU  23  17.906   4.650   8.782
  171   2HG   GLU  23          1HG       GLU  23  18.120   5.197   7.121
  172    H    ILE  24           H        ILE  24  14.272   4.096   5.434
  173    HA   ILE  24           HA       ILE  24  11.857   3.393   6.749
  174    HB   ILE  24           HB       ILE  24  12.560   3.465   3.800
  175   1HG1  ILE  24          2HG1      ILE  24  11.112   5.503   5.511
  176   2HG1  ILE  24          1HG1      ILE  24  12.837   5.586   5.158
  177   1HG2  ILE  24          1HG2      ILE  24  10.060   3.824   3.563
  178   2HG2  ILE  24          2HG2      ILE  24   9.912   3.299   5.239
  179   3HG2  ILE  24          3HG2      ILE  24  10.550   2.193   4.020
  180   1HD1  ILE  24          1HD1      ILE  24  11.437   5.128   2.700
  181   2HD1  ILE  24          2HD1      ILE  24  12.396   6.534   3.166
  182   3HD1  ILE  24          3HD1      ILE  24  10.672   6.483   3.534
  183    H    GLN  25           H        GLN  25  14.015   1.452   4.686
  184    HA   GLN  25           HA       GLN  25  12.282  -0.856   4.664
  185   1HB   GLN  25          2HB       GLN  25  14.162  -0.413   3.031
  186   2HB   GLN  25          1HB       GLN  25  15.287  -0.858   4.316
  187   1HG   GLN  25          2HG       GLN  25  14.151  -3.054   4.530
  188   2HG   GLN  25          1HG       GLN  25  13.082  -2.615   3.197
  189   1HE2  GLN  25          1HE2      GLN  25  13.802  -3.258   1.159
  190   2HE2  GLN  25          2HE2      GLN  25  15.416  -3.606   0.764
  191    H    GLN  26           H        GLN  26  14.971   0.137   6.786
  192    HA   GLN  26           HA       GLN  26  15.158  -2.326   8.230
  193   1HB   GLN  26          2HB       GLN  26  15.907   0.513   8.931
  194   2HB   GLN  26          1HB       GLN  26  16.172  -0.826  10.047
  195   1HG   GLN  26          2HG       GLN  26  17.511  -1.989   8.320
  196   2HG   GLN  26          1HG       GLN  26  17.275  -0.626   7.229
  197   1HE2  GLN  26          1HE2      GLN  26  17.422   0.776  10.223
  198   2HE2  GLN  26          2HE2      GLN  26  19.087   1.091  10.316
  199    H    GLN  27           H        GLN  27  13.301   0.653   8.968
  200    HA   GLN  27           HA       GLN  27  12.236  -0.348  11.437
  201   1HB   GLN  27          2HB       GLN  27  11.156   1.741   9.520
  202   2HB   GLN  27          1HB       GLN  27  10.567   1.482  11.163
  203   1HG   GLN  27          2HG       GLN  27  13.498   1.945  10.684
  204   2HG   GLN  27          1HG       GLN  27  12.390   3.315  10.737
  205   1HE2  GLN  27          1HE2      GLN  27  11.389   3.841  12.783
  206   2HE2  GLN  27          2HE2      GLN  27  11.873   3.113  14.237
  207    H    LEU  28           H        LEU  28  10.977  -0.312   8.139
  208    HA   LEU  28           HA       LEU  28   8.448  -1.522   8.735
  209   1HB   LEU  28          2HB       LEU  28  10.111  -1.573   6.200
  210   2HB   LEU  28          1HB       LEU  28   8.431  -2.101   6.293
  211    HG   LEU  28           HG       LEU  28   9.339   0.655   7.158
  212   1HD1  LEU  28          1HD1      LEU  28   8.641   1.487   5.013
  213   2HD1  LEU  28          2HD1      LEU  28   8.076  -0.105   4.516
  214   3HD1  LEU  28          3HD1      LEU  28   9.803   0.193   4.730
  215   1HD2  LEU  28          1HD2      LEU  28   7.221   0.286   8.087
  216   2HD2  LEU  28          2HD2      LEU  28   6.694  -0.723   6.740
  217   3HD2  LEU  28          3HD2      LEU  28   6.813   1.024   6.539
  218    H    ASN  29           H        ASN  29  11.623  -2.883   8.019
  219    HA   ASN  29           HA       ASN  29  10.748  -5.625   7.832
  220   1HB   ASN  29          2HB       ASN  29  13.455  -4.464   8.560
  221   2HB   ASN  29          1HB       ASN  29  13.151  -6.159   8.174
  222   1HD2  ASN  29          1HD2      ASN  29  11.061  -4.258   6.322
  223   2HD2  ASN  29          2HD2      ASN  29  11.981  -4.182   4.897
  224    H    ALA  30           H        ALA  30  11.742  -3.532  10.491
  225    HA   ALA  30           HA       ALA  30  12.041  -5.549  12.488
  226   1HB   ALA  30          1HB       ALA  30  11.953  -3.775  14.079
  227   2HB   ALA  30          2HB       ALA  30  10.995  -2.759  13.003
  228   3HB   ALA  30          3HB       ALA  30  12.692  -3.076  12.639
  229    H    LYS  31           H        LYS  31   9.189  -4.020  11.106
  230    HA   LYS  31           HA       LYS  31   7.478  -5.253  13.185
  231   1HB   LYS  31          2HB       LYS  31   6.762  -3.474  10.830
  232   2HB   LYS  31          1HB       LYS  31   5.665  -3.969  12.119
  233   1HG   LYS  31          2HG       LYS  31   8.246  -2.539  12.747
  234   2HG   LYS  31          1HG       LYS  31   6.795  -1.637  12.312
  235   1HD   LYS  31          2HD       LYS  31   5.852  -1.992  14.332
  236   2HD   LYS  31          1HD       LYS  31   6.252  -3.707  14.306
  237   1HE   LYS  31          2HE       LYS  31   7.425  -2.655  16.161
  238   2HE   LYS  31          1HE       LYS  31   8.602  -3.119  14.933
  239   1HZ   LYS  31          1HZ       LYS  31   8.076  -0.566  15.965
  240   2HZ   LYS  31          2HZ       LYS  31   7.678  -0.562  14.313
  241   3HZ   LYS  31          3HZ       LYS  31   9.236  -1.019  14.814
  242    H    GLY  32           H        GLY  32   8.996  -6.485  10.694
  243   1HA   GLY  32          2HA       GLY  32   8.567  -8.479   9.482
  244   2HA   GLY  32          1HA       GLY  32   6.966  -8.525  10.223
  245    H    VAL  33           H        VAL  33   7.988  -5.620   8.627
  246    HA   VAL  33           HA       VAL  33   6.005  -6.200   6.466
  247    HB   VAL  33           HB       VAL  33   7.046  -3.510   7.397
  248   1HG1  VAL  33          1HG1      VAL  33   5.868  -4.165   5.002
  249   2HG1  VAL  33          2HG1      VAL  33   5.782  -2.574   5.757
  250   3HG1  VAL  33          3HG1      VAL  33   4.470  -3.730   5.985
  251   1HG2  VAL  33          1HG2      VAL  33   5.412  -3.450   8.966
  252   2HG2  VAL  33          2HG2      VAL  33   5.342  -5.201   8.777
  253   3HG2  VAL  33          3HG2      VAL  33   4.228  -4.173   7.876
  254    H    ARG  34           H        ARG  34   6.757  -6.390   4.430
  255    HA   ARG  34           HA       ARG  34   9.637  -6.006   3.932
  256   1HB   ARG  34          2HB       ARG  34   7.406  -7.021   2.141
  257   2HB   ARG  34          1HB       ARG  34   9.116  -6.998   1.706
  258   1HG   ARG  34          2HG       ARG  34   9.592  -8.419   3.713
  259   2HG   ARG  34          1HG       ARG  34   7.856  -8.533   3.996
  260   1HD   ARG  34          2HD       ARG  34   7.619  -9.453   1.656
  261   2HD   ARG  34          1HD       ARG  34   9.380  -9.521   1.572
  262    HE   ARG  34           HE       ARG  34   7.687 -11.385   3.000
  263   1HH1  ARG  34          1HH2      ARG  34  10.705  -9.716   2.996
  264   2HH1  ARG  34          2HH2      ARG  34  11.523 -10.920   3.935
  265   1HH2  ARG  34          1HH1      ARG  34   8.739 -12.967   4.226
  266   2HH2  ARG  34          2HH1      ARG  34  10.410 -12.761   4.631
  267    H    PHE  35           H        PHE  35  10.481  -4.513   2.391
  268    HA   PHE  35           HA       PHE  35   8.575  -2.642   1.111
  269   1HB   PHE  35          2HB       PHE  35   9.204  -1.710   3.373
  270   2HB   PHE  35          1HB       PHE  35  10.879  -1.676   2.830
  271    HD1  PHE  35           1HD      PHE  35  11.702   0.186   1.652
  272    HD2  PHE  35           2HD      PHE  35   7.446  -0.485   1.856
  273    HE1  PHE  35           1HE      PHE  35  11.301   2.362   0.536
  274    HE2  PHE  35           2HE      PHE  35   7.063   1.693   0.739
  275    HZ   PHE  35           HZ       PHE  35   8.987   3.115   0.079
  276    H    GLU  36           H        GLU  36   9.296  -2.173  -0.924
  277    HA   GLU  36           HA       GLU  36  12.182  -2.203  -1.519
  278   1HB   GLU  36          2HB       GLU  36  11.421  -4.585  -1.737
  279   2HB   GLU  36          1HB       GLU  36  10.271  -4.060  -2.967
  280   1HG   GLU  36          2HG       GLU  36  12.168  -3.143  -4.298
  281   2HG   GLU  36          1HG       GLU  36  13.280  -3.791  -3.095
  282    H    ARG  37           H        ARG  37  12.639  -1.189  -3.570
  283    HA   ARG  37           HA       ARG  37  10.337   0.411  -4.607
  284   1HB   ARG  37          2HB       ARG  37  13.326   0.897  -4.755
  285   2HB   ARG  37          1HB       ARG  37  12.107   1.933  -5.498
  286   1HG   ARG  37          2HG       ARG  37  11.084   2.273  -3.244
  287   2HG   ARG  37          1HG       ARG  37  12.408   1.343  -2.540
  288   1HD   ARG  37          2HD       ARG  37  12.663   3.933  -4.098
  289   2HD   ARG  37          1HD       ARG  37  12.921   3.721  -2.368
  290    HE   ARG  37           HE       ARG  37  14.997   2.615  -2.840
  291   1HH1  ARG  37          1HH2      ARG  37  13.177   3.439  -5.662
  292   2HH1  ARG  37          2HH2      ARG  37  14.509   3.210  -6.742
  293   1HH2  ARG  37          1HH1      ARG  37  16.732   2.300  -4.246
  294   2HH2  ARG  37          2HH1      ARG  37  16.515   2.564  -5.944
  295    H    TRP  38           H        TRP  38   9.652  -0.025  -6.659
  296    HA   TRP  38           HA       TRP  38  11.359  -1.814  -8.333
  297   1HB   TRP  38          2HB       TRP  38   8.384  -1.252  -8.408
  298   2HB   TRP  38          1HB       TRP  38   9.226  -2.257  -9.575
  299    HD1  TRP  38           HD       TRP  38   9.332  -2.128  -5.695
  300    HE1  TRP  38           1HE      TRP  38   9.047  -4.530  -4.831
  301    HE3  TRP  38           3HE      TRP  38   8.757  -4.593 -10.122
  302    HZ2  TRP  38           2HZ      TRP  38   8.617  -7.141  -5.867
  303    HZ3  TRP  38           3HZ      TRP  38   8.401  -7.043 -10.152
  304    HH2  TRP  38           HH       TRP  38   8.316  -8.316  -8.042
  305    H    GLN  39           H        GLN  39  11.139  -1.397 -10.718
  306    HA   GLN  39           HA       GLN  39  11.247   1.537 -11.210
  307   1HB   GLN  39          2HB       GLN  39  12.270  -0.810 -12.839
  308   2HB   GLN  39          1HB       GLN  39  12.407   0.882 -13.322
  309   1HG   GLN  39          2HG       GLN  39  13.717   1.381 -11.312
  310   2HG   GLN  39          1HG       GLN  39  13.533  -0.283 -10.758
  311   1HE2  GLN  39          1HE2      GLN  39  16.127   0.743 -11.159
  312   2HE2  GLN  39          2HE2      GLN  39  16.823  -0.004 -12.514
  313    H    ALA  40           H        ALA  40   9.258   2.282 -11.834
  314    HA   ALA  40           HA       ALA  40   7.459   0.502 -13.354
  315   1HB   ALA  40          1HB       ALA  40   7.165   3.162 -11.997
  316   2HB   ALA  40          2HB       ALA  40   6.187   1.702 -11.819
  317   3HB   ALA  40          3HB       ALA  40   6.013   2.713 -13.255
  318    H    ASP  41           H        ASP  41   9.378   0.665 -15.013
  319    HA   ASP  41           HA       ASP  41   9.163   3.064 -16.734
  320   1HB   ASP  41          2HB       ASP  41  10.947   0.613 -16.853
  321   2HB   ASP  41          1HB       ASP  41  10.989   1.919 -18.038
  322    H    ARG  42           H        ARG  42   7.500   0.220 -16.353
  323    HA   ARG  42           HA       ARG  42   7.142  -0.292 -19.246
  324   1HB   ARG  42          2HB       ARG  42   7.308  -2.165 -17.567
  325   2HB   ARG  42          1HB       ARG  42   5.792  -1.606 -16.865
  326   1HG   ARG  42          2HG       ARG  42   5.073  -3.282 -18.329
  327   2HG   ARG  42          1HG       ARG  42   4.872  -1.826 -19.305
  328   1HD   ARG  42          2HD       ARG  42   7.088  -2.240 -20.348
  329   2HD   ARG  42          1HD       ARG  42   7.251  -3.707 -19.387
  330    HE   ARG  42           HE       ARG  42   4.818  -3.962 -20.759
  331   1HH1  ARG  42          1HH2      ARG  42   8.164  -3.511 -21.455
  332   2HH1  ARG  42          2HH2      ARG  42   8.101  -4.358 -22.964
  333   1HH2  ARG  42          1HH1      ARG  42   4.716  -5.069 -22.725
  334   2HH2  ARG  42          2HH1      ARG  42   6.148  -5.239 -23.684
  335    H    ASP  43           H        ASP  43   5.585   0.797 -20.350
  336    HA   ASP  43           HA       ASP  43   3.458   2.191 -18.818
  337   1HB   ASP  43          2HB       ASP  43   3.044   3.381 -20.979
  338   2HB   ASP  43          1HB       ASP  43   4.694   3.577 -20.389
  339    H    LEU  44           H        LEU  44   1.360   1.519 -18.885
  340    HA   LEU  44           HA       LEU  44   0.759  -0.836 -20.593
  341   1HB   LEU  44          2HB       LEU  44  -1.337   0.044 -18.735
  342   2HB   LEU  44          1HB       LEU  44  -0.620  -1.544 -18.956
  343    HG   LEU  44           HG       LEU  44  -0.028  -0.910 -16.760
  344   1HD1  LEU  44          1HD1      LEU  44   2.127  -1.456 -16.945
  345   2HD1  LEU  44          2HD1      LEU  44   2.511   0.069 -17.733
  346   3HD1  LEU  44          3HD1      LEU  44   1.940  -1.294 -18.689
  347   1HD2  LEU  44          1HD2      LEU  44  -0.159   1.735 -17.809
  348   2HD2  LEU  44          2HD2      LEU  44   1.412   1.515 -17.038
  349   3HD2  LEU  44          3HD2      LEU  44  -0.069   1.213 -16.125
  350    H    GLY  45           H        GLY  45   0.663   2.316 -21.037
  351   1HA   GLY  45          2HA       GLY  45  -0.622   2.900 -23.184
  352   2HA   GLY  45          1HA       GLY  45  -2.033   2.304 -22.307
  353    H    ALA  46           H        ALA  46  -3.054   4.476 -22.421
  354    HA   ALA  46           HA       ALA  46  -1.609   6.621 -20.990
  355   1HB   ALA  46          1HB       ALA  46  -4.425   6.819 -22.043
  356   2HB   ALA  46          2HB       ALA  46  -3.056   6.889 -23.154
  357   3HB   ALA  46          3HB       ALA  46  -3.216   8.092 -21.874
  358    H    ALA  47           H        ALA  47  -4.851   5.095 -20.822
  359    HA   ALA  47           HA       ALA  47  -5.013   5.883 -17.974
  360   1HB   ALA  47          1HB       ALA  47  -7.265   4.334 -18.927
  361   2HB   ALA  47          2HB       ALA  47  -6.914   5.664 -20.032
  362   3HB   ALA  47          3HB       ALA  47  -7.232   5.994 -18.329
  363    HA   PRO  48           HA       PRO  48  -3.747   1.648 -17.098
  364   1HB   PRO  48          2HB       PRO  48  -3.785   1.781 -14.390
  365   2HB   PRO  48          1HB       PRO  48  -2.489   2.507 -15.358
  366   1HG   PRO  48          2HG       PRO  48  -4.821   3.789 -14.039
  367   2HG   PRO  48          1HG       PRO  48  -3.162   4.383 -14.232
  368   1HD   PRO  48          2HD       PRO  48  -5.287   5.186 -15.811
  369   2HD   PRO  48          1HD       PRO  48  -3.587   5.258 -16.308
  370    H    THR  49           H        THR  49  -5.013  -0.150 -17.004
  371    HA   THR  49           HA       THR  49  -7.693   0.053 -15.709
  372    HB   THR  49           HB       THR  49  -7.196  -2.138 -17.633
  373    HG1  THR  49           1HG      THR  49  -7.857   0.054 -19.017
  374   1HG2  THR  49          1HG2      THR  49  -9.402  -0.085 -17.590
  375   2HG2  THR  49          2HG2      THR  49  -9.371  -1.441 -16.462
  376   3HG2  THR  49          3HG2      THR  49  -9.457  -1.740 -18.199
  377    H    ALA  50           H        ALA  50  -8.414  -2.401 -15.131
  378    HA   ALA  50           HA       ALA  50  -6.329  -3.310 -13.301
  379   1HB   ALA  50          1HB       ALA  50  -9.079  -4.453 -13.883
  380   2HB   ALA  50          2HB       ALA  50  -8.690  -3.318 -12.591
  381   3HB   ALA  50          3HB       ALA  50  -8.033  -4.955 -12.553
  382    H    GLU  51           H        GLU  51  -8.110  -4.903 -15.988
  383    HA   GLU  51           HA       GLU  51  -6.475  -7.244 -15.928
  384   1HB   GLU  51          2HB       GLU  51  -8.014  -6.006 -18.230
  385   2HB   GLU  51          1HB       GLU  51  -7.295  -7.617 -18.264
  386   1HG   GLU  51          2HG       GLU  51  -8.657  -8.249 -16.285
  387   2HG   GLU  51          1HG       GLU  51  -9.415  -6.657 -16.317
  388    H    THR  52           H        THR  52  -6.203  -4.252 -17.758
  389    HA   THR  52           HA       THR  52  -3.889  -5.101 -19.273
  390    HB   THR  52           HB       THR  52  -5.212  -2.497 -18.673
  391    HG1  THR  52           1HG      THR  52  -5.095  -4.194 -20.640
  392   1HG2  THR  52          1HG2      THR  52  -2.351  -2.811 -19.530
  393   2HG2  THR  52          2HG2      THR  52  -3.013  -1.762 -18.271
  394   3HG2  THR  52          3HG2      THR  52  -3.296  -1.389 -19.972
  395    H    VAL  53           H        VAL  53  -3.944  -2.713 -16.601
  396    HA   VAL  53           HA       VAL  53  -1.237  -2.600 -16.062
  397    HB   VAL  53           HB       VAL  53  -3.457  -2.721 -13.989
  398   1HG1  VAL  53          1HG1      VAL  53  -1.124  -2.995 -13.065
  399   2HG1  VAL  53          2HG1      VAL  53  -1.947  -1.537 -12.517
  400   3HG1  VAL  53          3HG1      VAL  53  -0.724  -1.433 -13.780
  401   1HG2  VAL  53          1HG2      VAL  53  -2.139  -0.241 -15.048
  402   2HG2  VAL  53          2HG2      VAL  53  -3.737  -0.436 -14.325
  403   3HG2  VAL  53          3HG2      VAL  53  -3.440  -1.003 -15.968
  404    H    ILE  54           H        ILE  54  -3.445  -5.175 -15.257
  405    HA   ILE  54           HA       ILE  54  -1.705  -6.652 -13.501
  406    HB   ILE  54           HB       ILE  54  -4.188  -7.259 -15.042
  407   1HG1  ILE  54          2HG1      ILE  54  -4.287  -6.299 -12.771
  408   2HG1  ILE  54          1HG1      ILE  54  -4.990  -7.913 -12.810
  409   1HG2  ILE  54          1HG2      ILE  54  -3.977  -9.653 -14.104
  410   2HG2  ILE  54          2HG2      ILE  54  -2.250  -9.312 -13.984
  411   3HG2  ILE  54          3HG2      ILE  54  -3.053  -9.261 -15.555
  412   1HD1  ILE  54          1HD1      ILE  54  -3.636  -8.335 -11.035
  413   2HD1  ILE  54          2HD1      ILE  54  -2.620  -6.935 -11.365
  414   3HD1  ILE  54          3HD1      ILE  54  -2.339  -8.446 -12.223
  415    H    ALA  55           H        ALA  55  -2.404  -7.077 -16.991
  416    HA   ALA  55           HA       ALA  55  -0.531  -9.223 -17.336
  417   1HB   ALA  55          1HB       ALA  55  -0.988  -9.059 -19.633
  418   2HB   ALA  55          2HB       ALA  55  -1.291  -7.324 -19.547
  419   3HB   ALA  55          3HB       ALA  55  -2.467  -8.460 -18.885
  420    H    ALA  56           H        ALA  56  -0.250  -5.755 -17.579
  421    HA   ALA  56           HA       ALA  56   2.394  -5.817 -18.808
  422   1HB   ALA  56          1HB       ALA  56   1.366  -3.582 -17.049
  423   2HB   ALA  56          2HB       ALA  56   0.801  -3.807 -18.706
  424   3HB   ALA  56          3HB       ALA  56   2.505  -3.468 -18.391
  425    H    TYR  57           H        TYR  57   1.583  -4.865 -15.367
  426    HA   TYR  57           HA       TYR  57   4.315  -5.376 -14.635
  427   1HB   TYR  57          2HB       TYR  57   1.826  -4.902 -12.957
  428   2HB   TYR  57          1HB       TYR  57   3.460  -4.993 -12.302
  429    HD1  TYR  57           1HD      TYR  57   5.234  -3.370 -13.274
  430    HD2  TYR  57           2HD      TYR  57   1.008  -2.877 -13.834
  431    HE1  TYR  57           1HE      TYR  57   5.589  -0.980 -13.845
  432    HE2  TYR  57           2HE      TYR  57   1.349  -0.485 -14.398
  433    HH   TYR  57           HH       TYR  57   4.590   0.839 -14.824
  434    H    GLN  58           H        GLN  58   2.277  -7.563 -15.640
  435    HA   GLN  58           HA       GLN  58   2.032  -9.489 -13.546
  436   1HB   GLN  58          2HB       GLN  58   1.424  -9.353 -16.293
  437   2HB   GLN  58          1HB       GLN  58   2.501 -10.727 -16.134
  438   1HG   GLN  58          2HG       GLN  58  -0.153 -10.272 -14.761
  439   2HG   GLN  58          1HG       GLN  58   0.290 -11.583 -15.849
  440   1HE2  GLN  58          1HE2      GLN  58   0.346 -10.468 -12.590
  441   2HE2  GLN  58          2HE2      GLN  58   1.122 -11.820 -11.903
  442    H    HIS  59           H        HIS  59   4.477  -9.048 -16.083
  443    HA   HIS  59           HA       HIS  59   6.152 -11.217 -15.408
  444   1HB   HIS  59          2HB       HIS  59   7.914  -9.930 -16.597
  445   2HB   HIS  59          1HB       HIS  59   6.385  -9.914 -17.477
  446    HD1  HIS  59           1HD      HIS  59   8.122  -7.702 -14.875
  447    HD2  HIS  59           2HD      HIS  59   5.647  -7.399 -18.219
  448    HE1  HIS  59           1HE      HIS  59   7.778  -5.221 -15.300
  449    HE2  HIS  59           2HE      HIS  59   6.276  -5.031 -17.331
  450    H    ALA  60           H        ALA  60   5.708  -8.124 -13.886
  451    HA   ALA  60           HA       ALA  60   8.144  -8.322 -12.261
  452   1HB   ALA  60          1HB       ALA  60   6.386  -6.461 -11.089
  453   2HB   ALA  60          2HB       ALA  60   6.124  -6.321 -12.827
  454   3HB   ALA  60          3HB       ALA  60   7.742  -6.106 -12.159
  455    H    ILE  61           H        ILE  61   4.742  -9.134 -11.974
  456    HA   ILE  61           HA       ILE  61   4.623  -9.482  -9.142
  457    HB   ILE  61           HB       ILE  61   3.028 -10.644 -11.427
  458   1HG1  ILE  61          2HG1      ILE  61   2.370  -8.633  -9.250
  459   2HG1  ILE  61          1HG1      ILE  61   2.833  -8.214 -10.897
  460   1HG2  ILE  61          1HG2      ILE  61   2.642 -11.043  -8.447
  461   2HG2  ILE  61          2HG2      ILE  61   2.897 -12.298  -9.662
  462   3HG2  ILE  61          3HG2      ILE  61   1.396 -11.368  -9.657
  463   1HD1  ILE  61          1HD1      ILE  61   0.798  -8.798 -11.758
  464   2HD1  ILE  61          2HD1      ILE  61   0.256  -8.503 -10.108
  465   3HD1  ILE  61          3HD1      ILE  61   0.591 -10.147 -10.641
  466    H    ASP  62           H        ASP  62   5.702 -11.618 -11.727
  467    HA   ASP  62           HA       ASP  62   5.751 -14.065 -10.281
  468   1HB   ASP  62          2HB       ASP  62   6.135 -13.631 -12.793
  469   2HB   ASP  62          1HB       ASP  62   7.809 -13.295 -12.350
  470    H    LYS  63           H        LYS  63   8.131 -11.422 -10.398
  471    HA   LYS  63           HA       LYS  63  10.061 -12.915  -8.729
  472   1HB   LYS  63          2HB       LYS  63  10.788 -11.434 -10.649
  473   2HB   LYS  63          1HB       LYS  63  10.181 -10.050  -9.741
  474   1HG   LYS  63          2HG       LYS  63  11.719 -10.573  -7.891
  475   2HG   LYS  63          1HG       LYS  63  12.309 -11.980  -8.775
  476   1HD   LYS  63          2HD       LYS  63  13.905 -10.308  -9.253
  477   2HD   LYS  63          1HD       LYS  63  12.862 -10.319 -10.673
  478   1HE   LYS  63          2HE       LYS  63  12.522  -8.115 -10.342
  479   2HE   LYS  63          1HE       LYS  63  11.632  -8.531  -8.877
  480   1HZ   LYS  63          1HZ       LYS  63  13.251  -7.218  -8.003
  481   2HZ   LYS  63          2HZ       LYS  63  14.400  -7.628  -9.186
  482   3HZ   LYS  63          3HZ       LYS  63  14.055  -8.710  -7.921
  483    H    LEU  64           H        LEU  64   7.483 -10.842  -8.376
  484    HA   LEU  64           HA       LEU  64   8.257  -9.275  -6.097
  485   1HB   LEU  64          2HB       LEU  64   6.089  -9.093  -7.495
  486   2HB   LEU  64          1HB       LEU  64   5.455 -10.328  -6.423
  487    HG   LEU  64           HG       LEU  64   6.741  -7.896  -5.259
  488   1HD1  LEU  64          1HD1      LEU  64   3.924  -8.056  -6.289
  489   2HD1  LEU  64          2HD1      LEU  64   5.198  -6.981  -6.873
  490   3HD1  LEU  64          3HD1      LEU  64   4.548  -6.775  -5.246
  491   1HD2  LEU  64          1HD2      LEU  64   5.955  -8.679  -3.353
  492   2HD2  LEU  64          2HD2      LEU  64   5.488 -10.143  -4.207
  493   3HD2  LEU  64          3HD2      LEU  64   4.331  -8.832  -4.019
  494    H    VAL  65           H        VAL  65   5.944 -11.973  -5.696
  495    HA   VAL  65           HA       VAL  65   7.816 -13.083  -3.687
  496    HB   VAL  65           HB       VAL  65   5.054 -12.047  -3.073
  497   1HG1  VAL  65          1HG1      VAL  65   6.528 -14.346  -1.857
  498   2HG1  VAL  65          2HG1      VAL  65   4.798 -14.148  -2.138
  499   3HG1  VAL  65          3HG1      VAL  65   5.578 -13.293  -0.808
  500   1HG2  VAL  65          1HG2      VAL  65   7.640 -11.875  -1.508
  501   2HG2  VAL  65          2HG2      VAL  65   6.161 -10.958  -1.228
  502   3HG2  VAL  65          3HG2      VAL  65   7.129 -10.649  -2.669
  503    H    ALA  66           H        ALA  66   7.926 -15.205  -4.117
  504    HA   ALA  66           HA       ALA  66   5.600 -16.460  -5.493
  505   1HB   ALA  66          1HB       ALA  66   8.268 -17.779  -5.021
  506   2HB   ALA  66          2HB       ALA  66   8.086 -16.583  -6.309
  507   3HB   ALA  66          3HB       ALA  66   7.115 -18.059  -6.326
  508    H    GLU  67           H        GLU  67   4.182 -17.202  -3.966
  509    HA   GLU  67           HA       GLU  67   5.028 -19.291  -2.130
  510   1HB   GLU  67          2HB       GLU  67   5.618 -17.070  -0.963
  511   2HB   GLU  67          1HB       GLU  67   3.877 -16.815  -0.834
  512   1HG   GLU  67          2HG       GLU  67   4.580 -17.888   1.204
  513   2HG   GLU  67          1HG       GLU  67   3.724 -19.098   0.248
  514    H    LYS  68           H        LYS  68   3.116 -20.293  -1.081
  515    HA   LYS  68           HA       LYS  68   0.914 -21.124  -1.317
  516   1HB   LYS  68          2HB       LYS  68   0.774 -18.172  -0.905
  517   2HB   LYS  68          1HB       LYS  68  -0.704 -18.950  -1.472
  518   1HG   LYS  68          2HG       LYS  68  -0.746 -18.965   0.947
  519   2HG   LYS  68          1HG       LYS  68  -0.466 -20.620   0.404
  520   1HD   LYS  68          2HD       LYS  68   1.929 -20.386   0.803
  521   2HD   LYS  68          1HD       LYS  68   1.717 -18.689   1.237
  522   1HE   LYS  68          2HE       LYS  68   0.346 -20.950   2.707
  523   2HE   LYS  68          1HE       LYS  68   1.899 -20.279   3.205
  524   1HZ   LYS  68          1HZ       LYS  68   0.212 -19.155   4.408
  525   2HZ   LYS  68          2HZ       LYS  68  -0.696 -18.858   3.002
  526   3HZ   LYS  68          3HZ       LYS  68   0.789 -18.068   3.242
  527    H    GLY  69           H        GLY  69  -1.247 -20.653  -2.754
  528   1HA   GLY  69          2HA       GLY  69  -0.464 -21.105  -5.462
  529   2HA   GLY  69          1HA       GLY  69  -2.109 -20.765  -4.923
  530    H    TYR  70           H        TYR  70   0.750 -18.680  -4.559
  531    HA   TYR  70           HA       TYR  70  -0.405 -16.242  -5.117
  532   1HB   TYR  70          2HB       TYR  70   2.276 -17.327  -5.224
  533   2HB   TYR  70          1HB       TYR  70   2.039 -16.167  -6.529
  534    HD1  TYR  70           1HD      TYR  70   2.947 -14.107  -5.918
  535    HD2  TYR  70           2HD      TYR  70   0.695 -16.352  -3.026
  536    HE1  TYR  70           1HE      TYR  70   3.185 -12.234  -4.298
  537    HE2  TYR  70           2HE      TYR  70   0.936 -14.517  -1.400
  538    HH   TYR  70           HH       TYR  70   1.563 -12.372  -1.126
  539    H    GLN  71           H        GLN  71  -2.063 -16.435  -6.686
  540    HA   GLN  71           HA       GLN  71  -1.099 -16.201  -9.446
  541   1HB   GLN  71          2HB       GLN  71  -1.512 -18.705  -8.898
  542   2HB   GLN  71          1HB       GLN  71  -3.222 -18.275  -8.905
  543   1HG   GLN  71          2HG       GLN  71  -2.940 -17.328 -11.196
  544   2HG   GLN  71          1HG       GLN  71  -1.263 -17.873 -11.185
  545   1HE2  GLN  71          1HE2      GLN  71  -1.185 -19.689 -12.525
  546   2HE2  GLN  71          2HE2      GLN  71  -2.271 -20.991 -12.453
  547    H    SER  72           H        SER  72  -3.016 -15.163  -7.009
  548    HA   SER  72           HA       SER  72  -5.083 -14.147  -8.929
  549   1HB   SER  72          2HB       SER  72  -5.979 -15.707  -7.189
  550   2HB   SER  72          1HB       SER  72  -5.404 -14.595  -5.951
  551    HG   SER  72           HG       SER  72  -7.306 -14.090  -7.999
  552    H    TRP  73           H        TRP  73  -5.068 -12.070  -9.189
  553    HA   TRP  73           HA       TRP  73  -4.333 -10.235  -6.985
  554   1HB   TRP  73          2HB       TRP  73  -2.876  -9.079  -8.994
  555   2HB   TRP  73          1HB       TRP  73  -2.206 -10.089  -7.726
  556    HD1  TRP  73           HD       TRP  73  -3.771 -10.594 -11.242
  557    HE1  TRP  73           1HE      TRP  73  -2.495 -12.518 -12.388
  558    HE3  TRP  73           3HE      TRP  73  -0.576 -11.912  -7.509
  559    HZ2  TRP  73           2HZ      TRP  73  -0.420 -14.379 -11.803
  560    HZ3  TRP  73           3HZ      TRP  73   1.042 -13.761  -7.812
  561    HH2  TRP  73           HH       TRP  73   1.125 -14.999  -9.961
  562    H    ASP  74           H        ASP  74  -4.972  -8.016  -7.385
  563    HA   ASP  74           HA       ASP  74  -6.665  -7.549  -9.779
  564   1HB   ASP  74          2HB       ASP  74  -8.075  -8.477  -7.859
  565   2HB   ASP  74          1HB       ASP  74  -7.694  -6.992  -6.988
  566    H    VAL  75           H        VAL  75  -7.372  -5.165  -9.792
  567    HA   VAL  75           HA       VAL  75  -5.251  -3.477  -8.514
  568    HB   VAL  75           HB       VAL  75  -6.585  -2.771 -11.118
  569   1HG1  VAL  75          1HG1      VAL  75  -4.706  -1.342 -11.398
  570   2HG1  VAL  75          2HG1      VAL  75  -3.789  -2.174 -10.142
  571   3HG1  VAL  75          3HG1      VAL  75  -5.166  -1.163  -9.705
  572   1HG2  VAL  75          1HG2      VAL  75  -5.699  -4.897 -11.666
  573   2HG2  VAL  75          2HG2      VAL  75  -4.292  -4.674 -10.625
  574   3HG2  VAL  75          3HG2      VAL  75  -4.422  -3.774 -12.136
  575    H    ILE  76           H        ILE  76  -5.937  -1.303  -7.940
  576    HA   ILE  76           HA       ILE  76  -8.916  -0.999  -7.756
  577    HB   ILE  76           HB       ILE  76  -6.850  -0.100  -5.719
  578   1HG1  ILE  76          2HG1      ILE  76  -8.903  -2.310  -5.432
  579   2HG1  ILE  76          1HG1      ILE  76  -7.230  -2.617  -5.898
  580   1HG2  ILE  76          1HG2      ILE  76  -9.882  -0.138  -5.654
  581   2HG2  ILE  76          2HG2      ILE  76  -8.882   1.300  -5.847
  582   3HG2  ILE  76          3HG2      ILE  76  -8.829   0.389  -4.341
  583   1HD1  ILE  76          1HD1      ILE  76  -7.992  -2.656  -3.332
  584   2HD1  ILE  76          2HD1      ILE  76  -7.699  -0.921  -3.478
  585   3HD1  ILE  76          3HD1      ILE  76  -6.401  -2.066  -3.813
  586    H    SER  77           H        SER  77  -9.114   0.448  -9.477
  587    HA   SER  77           HA       SER  77  -7.578   3.007  -9.234
  588   1HB   SER  77          2HB       SER  77  -8.422   3.033 -11.810
  589   2HB   SER  77          1HB       SER  77  -6.869   2.367 -11.312
  590    HG   SER  77           HG       SER  77  -7.701   0.349 -11.400
  591    H    LEU  78           H        LEU  78  -8.790   4.875  -9.122
  592    HA   LEU  78           HA       LEU  78 -11.736   4.608  -9.548
  593   1HB   LEU  78          2HB       LEU  78 -12.137   6.069  -7.681
  594   2HB   LEU  78          1HB       LEU  78 -11.062   4.796  -7.122
  595    HG   LEU  78           HG       LEU  78  -9.248   6.628  -7.980
  596   1HD1  LEU  78          1HD1      LEU  78  -9.953   8.827  -7.679
  597   2HD1  LEU  78          2HD1      LEU  78 -11.264   8.365  -6.596
  598   3HD1  LEU  78          3HD1      LEU  78 -11.423   8.115  -8.334
  599   1HD2  LEU  78          1HD2      LEU  78  -9.399   5.474  -5.747
  600   2HD2  LEU  78          2HD2      LEU  78 -10.567   6.698  -5.248
  601   3HD2  LEU  78          3HD2      LEU  78  -8.912   7.163  -5.635
  602    H    ARG  79           H        ARG  79 -12.580   6.080 -10.949
  603    HA   ARG  79           HA       ARG  79 -10.767   8.249 -11.904
  604   1HB   ARG  79          2HB       ARG  79 -13.146   6.911 -13.223
  605   2HB   ARG  79          1HB       ARG  79 -12.286   8.292 -13.906
  606   1HG   ARG  79          2HG       ARG  79 -10.172   6.969 -13.831
  607   2HG   ARG  79          1HG       ARG  79 -11.095   5.578 -13.264
  608   1HD   ARG  79          2HD       ARG  79 -12.500   5.730 -15.330
  609   2HD   ARG  79          1HD       ARG  79 -11.445   7.019 -15.908
  610    HE   ARG  79           HE       ARG  79  -9.838   4.756 -15.238
  611   1HH1  ARG  79          1HH2      ARG  79 -12.220   5.852 -17.478
  612   2HH1  ARG  79          2HH2      ARG  79 -11.652   4.855 -18.775
  613   1HH2  ARG  79          1HH1      ARG  79  -9.081   3.447 -16.924
  614   2HH2  ARG  79          2HH1      ARG  79  -9.877   3.495 -18.462
  615    H    ALA  80           H        ALA  80 -11.815  10.327 -12.455
  616    HA   ALA  80           HA       ALA  80 -13.648  11.161 -10.315
  617   1HB   ALA  80          1HB       ALA  80 -11.760  12.445 -12.079
  618   2HB   ALA  80          2HB       ALA  80 -12.516  13.082 -10.619
  619   3HB   ALA  80          3HB       ALA  80 -13.318  13.265 -12.179
  620    H    ASP  81           H        ASP  81 -13.883  10.111 -13.550
  621    HA   ASP  81           HA       ASP  81 -16.496  11.421 -14.018
  622   1HB   ASP  81          2HB       ASP  81 -14.842   9.531 -15.713
  623   2HB   ASP  81          1HB       ASP  81 -16.403  10.184 -16.208
  624    H    ASN  82           H        ASN  82 -15.877   9.200 -11.965
  625    HA   ASN  82           HA       ASN  82 -18.148   7.439 -12.773
  626   1HB   ASN  82          2HB       ASN  82 -15.450   6.686 -12.235
  627   2HB   ASN  82          1HB       ASN  82 -16.465   6.059 -10.934
  628   1HD2  ASN  82          1HD2      ASN  82 -15.171   4.812 -13.525
  629   2HD2  ASN  82          2HD2      ASN  82 -16.456   3.923 -14.189
  630    HA   PRO  83           HA       PRO  83 -19.765   9.526  -9.016
  631   1HB   PRO  83          2HB       PRO  83 -21.719   7.280  -9.369
  632   2HB   PRO  83          1HB       PRO  83 -22.024   8.997  -9.039
  633   1HG   PRO  83          2HG       PRO  83 -22.371   7.973 -11.470
  634   2HG   PRO  83          1HG       PRO  83 -21.737   9.610 -11.232
  635   1HD   PRO  83          2HD       PRO  83 -20.307   7.157 -12.121
  636   2HD   PRO  83          1HD       PRO  83 -19.947   8.862 -12.467
  637    H    GLN  84           H        GLN  84 -18.430   6.506  -9.430
  638    HA   GLN  84           HA       GLN  84 -19.012   5.458  -6.742
  639   1HB   GLN  84          2HB       GLN  84 -18.540   4.043  -8.864
  640   2HB   GLN  84          1HB       GLN  84 -16.841   4.396  -8.544
  641   1HG   GLN  84          2HG       GLN  84 -17.062   3.459  -6.275
  642   2HG   GLN  84          1HG       GLN  84 -18.767   3.127  -6.573
  643   1HE2  GLN  84          1HE2      GLN  84 -15.904   1.542  -6.430
  644   2HE2  GLN  84          2HE2      GLN  84 -16.167   0.333  -7.593
  645    H    LYS  85           H        LYS  85 -17.245   7.994  -7.627
  646    HA   LYS  85           HA       LYS  85 -14.752   7.410  -6.190
  647   1HB   LYS  85          2HB       LYS  85 -14.165   9.721  -6.698
  648   2HB   LYS  85          1HB       LYS  85 -14.837   8.964  -8.144
  649   1HG   LYS  85          2HG       LYS  85 -17.072   9.935  -7.543
  650   2HG   LYS  85          1HG       LYS  85 -16.289  10.804  -6.222
  651   1HD   LYS  85          2HD       LYS  85 -14.726  11.817  -7.930
  652   2HD   LYS  85          1HD       LYS  85 -15.736  11.098  -9.186
  653   1HE   LYS  85          2HE       LYS  85 -16.410  13.428  -8.771
  654   2HE   LYS  85          1HE       LYS  85 -17.697  12.317  -8.299
  655   1HZ   LYS  85          1HZ       LYS  85 -17.617  13.157  -6.270
  656   2HZ   LYS  85          2HZ       LYS  85 -16.349  14.199  -6.714
  657   3HZ   LYS  85          3HZ       LYS  85 -16.007  12.650  -6.106
  658    H    GLU  86           H        GLU  86 -17.806   9.039  -5.546
  659    HA   GLU  86           HA       GLU  86 -16.890  10.145  -2.991
  660   1HB   GLU  86          2HB       GLU  86 -19.181  10.886  -2.706
  661   2HB   GLU  86          1HB       GLU  86 -18.714  11.183  -4.380
  662   1HG   GLU  86          2HG       GLU  86 -19.739   8.878  -4.897
  663   2HG   GLU  86          1HG       GLU  86 -20.476   8.981  -3.297
  664    H    ALA  87           H        ALA  87 -19.112   7.508  -3.968
  665    HA   ALA  87           HA       ALA  87 -19.579   6.540  -1.336
  666   1HB   ALA  87          1HB       ALA  87 -20.141   4.374  -2.608
  667   2HB   ALA  87          2HB       ALA  87 -19.766   5.279  -4.076
  668   3HB   ALA  87          3HB       ALA  87 -21.079   5.809  -3.024
  669    H    LEU  88           H        LEU  88 -16.905   6.173  -3.540
  670    HA   LEU  88           HA       LEU  88 -15.842   3.792  -2.357
  671   1HB   LEU  88          2HB       LEU  88 -14.676   3.997  -4.286
  672   2HB   LEU  88          1HB       LEU  88 -14.850   5.755  -4.312
  673    HG   LEU  88           HG       LEU  88 -12.964   4.326  -2.429
  674   1HD1  LEU  88          1HD1      LEU  88 -12.425   5.386  -5.212
  675   2HD1  LEU  88          2HD1      LEU  88 -12.373   3.696  -4.712
  676   3HD1  LEU  88          3HD1      LEU  88 -11.190   4.840  -4.079
  677   1HD2  LEU  88          1HD2      LEU  88 -13.776   7.043  -2.767
  678   2HD2  LEU  88          2HD2      LEU  88 -12.117   6.918  -3.352
  679   3HD2  LEU  88          3HD2      LEU  88 -12.512   6.419  -1.709
  680    H    ARG  89           H        ARG  89 -15.815   7.129  -1.419
  681    HA   ARG  89           HA       ARG  89 -13.475   7.187   0.195
  682   1HB   ARG  89          2HB       ARG  89 -15.496   8.917  -0.307
  683   2HB   ARG  89          1HB       ARG  89 -15.966   8.389   1.307
  684   1HG   ARG  89          2HG       ARG  89 -14.552  10.365   1.475
  685   2HG   ARG  89          1HG       ARG  89 -13.689   8.971   2.113
  686   1HD   ARG  89          2HD       ARG  89 -12.074   9.148   0.542
  687   2HD   ARG  89          1HD       ARG  89 -13.274   9.246  -0.749
  688    HE   ARG  89           HE       ARG  89 -12.757  11.531  -0.808
  689   1HH1  ARG  89          1HH2      ARG  89 -12.551  10.265   2.386
  690   2HH1  ARG  89          2HH2      ARG  89 -12.218  11.798   3.118
  691   1HH2  ARG  89          1HH1      ARG  89 -12.324  13.542   0.121
  692   2HH2  ARG  89          2HH1      ARG  89 -12.088  13.657   1.833
  693    H    GLU  90           H        GLU  90 -16.747   6.615   1.462
  694    HA   GLU  90           HA       GLU  90 -15.790   5.400   3.918
  695   1HB   GLU  90          2HB       GLU  90 -18.087   6.353   3.679
  696   2HB   GLU  90          1HB       GLU  90 -18.523   4.956   2.691
  697   1HG   GLU  90          2HG       GLU  90 -17.897   3.453   4.561
  698   2HG   GLU  90          1HG       GLU  90 -17.518   4.862   5.553
  699    H    LYS  91           H        LYS  91 -16.471   4.219   0.911
  700    HA   LYS  91           HA       LYS  91 -16.739   1.366   1.425
  701   1HB   LYS  91          2HB       LYS  91 -17.071   2.661  -0.849
  702   2HB   LYS  91          1HB       LYS  91 -15.385   2.209  -1.083
  703   1HG   LYS  91          2HG       LYS  91 -15.949  -0.148  -0.749
  704   2HG   LYS  91          1HG       LYS  91 -17.641   0.286  -0.486
  705   1HD   LYS  91          2HD       LYS  91 -17.585   1.399  -2.777
  706   2HD   LYS  91          1HD       LYS  91 -16.026   0.616  -3.025
  707   1HE   LYS  91          2HE       LYS  91 -17.572  -0.890  -3.979
  708   2HE   LYS  91          1HE       LYS  91 -17.248  -1.573  -2.386
  709   1HZ   LYS  91          1HZ       LYS  91 -19.647  -0.242  -3.391
  710   2HZ   LYS  91          2HZ       LYS  91 -19.248  -0.003  -1.757
  711   3HZ   LYS  91          3HZ       LYS  91 -19.505  -1.575  -2.351
  712    H    PHE  92           H        PHE  92 -13.844   3.336   0.801
  713    HA   PHE  92           HA       PHE  92 -12.158   0.934   1.266
  714   1HB   PHE  92          2HB       PHE  92 -11.931   3.318  -0.384
  715   2HB   PHE  92          1HB       PHE  92 -10.489   3.060   0.602
  716    HD1  PHE  92           1HD      PHE  92  -9.818   0.451   0.779
  717    HD2  PHE  92           2HD      PHE  92 -11.976   2.289  -2.451
  718    HE1  PHE  92           1HE      PHE  92  -9.118  -1.397  -0.691
  719    HE2  PHE  92           2HE      PHE  92 -11.285   0.466  -3.956
  720    HZ   PHE  92           HZ       PHE  92  -9.869  -1.401  -3.084
  721    H    LEU  93           H        LEU  93 -13.137   3.896   2.613
  722    HA   LEU  93           HA       LEU  93 -10.891   4.026   4.499
  723   1HB   LEU  93          2HB       LEU  93 -13.376   5.752   4.272
  724   2HB   LEU  93          1HB       LEU  93 -12.089   6.013   5.440
  725    HG   LEU  93           HG       LEU  93 -11.834   6.172   2.411
  726   1HD1  LEU  93          1HD1      LEU  93 -11.595   8.466   2.711
  727   2HD1  LEU  93          2HD1      LEU  93 -11.075   8.293   4.385
  728   3HD1  LEU  93          3HD1      LEU  93 -12.776   8.091   3.969
  729   1HD2  LEU  93          1HD2      LEU  93  -9.475   7.027   3.207
  730   2HD2  LEU  93          2HD2      LEU  93  -9.754   5.297   3.007
  731   3HD2  LEU  93          3HD2      LEU  93  -9.811   6.023   4.617
  732    H    ASN  94           H        ASN  94 -13.181   1.812   4.491
  733    HA   ASN  94           HA       ASN  94 -13.994   2.226   7.311
  734   1HB   ASN  94          2HB       ASN  94 -15.481   1.380   5.226
  735   2HB   ASN  94          1HB       ASN  94 -14.834  -0.170   5.756
  736   1HD2  ASN  94          1HD2      ASN  94 -17.640   0.740   6.014
  737   2HD2  ASN  94          2HD2      ASN  94 -17.988   0.747   7.676
  738    H    GLU  95           H        GLU  95 -13.828   0.088   8.621
  739    HA   GLU  95           HA       GLU  95 -11.048  -0.771   8.548
  740   1HB   GLU  95          2HB       GLU  95 -11.590  -2.019  10.530
  741   2HB   GLU  95          1HB       GLU  95 -12.551  -0.543  10.625
  742   1HG   GLU  95          2HG       GLU  95 -14.421  -1.888   9.469
  743   2HG   GLU  95          1HG       GLU  95 -13.467  -3.319   9.858
  744    H    HIS  96           H        HIS  96 -10.251  -2.457   7.425
  745    HA   HIS  96           HA       HIS  96 -12.058  -4.702   6.681
  746   1HB   HIS  96          2HB       HIS  96 -12.037  -4.052   4.514
  747   2HB   HIS  96          1HB       HIS  96 -10.931  -2.729   4.879
  748    HD1  HIS  96           1HD      HIS  96 -11.088  -6.099   3.381
  749    HD2  HIS  96           2HD      HIS  96  -8.133  -3.443   4.642
  750    HE1  HIS  96           1HE      HIS  96  -8.888  -6.995   2.516
  751    H    THR  97           H        THR  97 -11.104  -6.537   7.466
  752    HA   THR  97           HA       THR  97  -8.104  -6.679   7.527
  753    HB   THR  97           HB       THR  97 -10.020  -7.450   9.742
  754    HG1  THR  97           1HG      THR  97  -7.809  -5.686   9.723
  755   1HG2  THR  97          1HG2      THR  97  -8.346  -9.167   9.695
  756   2HG2  THR  97          2HG2      THR  97  -7.823  -8.028  10.936
  757   3HG2  THR  97          3HG2      THR  97  -7.069  -8.004   9.342
  758    H    HIS  98           H        HIS  98  -7.232  -8.773   7.574
  759    HA   HIS  98           HA       HIS  98  -9.048 -11.023   6.832
  760   1HB   HIS  98          2HB       HIS  98  -6.831 -11.594   5.341
  761   2HB   HIS  98          1HB       HIS  98  -8.294 -10.834   4.718
  762    HD1  HIS  98           1HD      HIS  98  -4.917  -9.833   6.185
  763    HD2  HIS  98           2HD      HIS  98  -7.950  -8.327   3.789
  764    HE1  HIS  98           1HE      HIS  98  -4.088  -7.593   5.308
  765    H    GLY  99           H        GLY  99  -8.065 -13.162   7.196
  766   1HA   GLY  99          2HA       GLY  99  -6.286 -13.115   9.553
  767   2HA   GLY  99          1HA       GLY  99  -7.143 -14.527   8.934
  768    H    GLU 100           H        GLU 100  -5.375 -12.564   6.690
  769    HA   GLU 100           HA       GLU 100  -2.968 -14.274   6.817
  770   1HB   GLU 100          2HB       GLU 100  -4.527 -15.456   5.260
  771   2HB   GLU 100          1HB       GLU 100  -4.628 -13.986   4.289
  772   1HG   GLU 100          2HG       GLU 100  -2.173 -14.067   3.942
  773   2HG   GLU 100          1HG       GLU 100  -2.110 -15.578   4.851
  774    H    ASP 101           H        ASP 101  -1.068 -13.002   5.986
  775    HA   ASP 101           HA       ASP 101  -1.498 -10.219   5.923
  776   1HB   ASP 101          2HB       ASP 101   0.835 -10.086   5.362
  777   2HB   ASP 101          1HB       ASP 101   0.648 -11.474   6.432
  778    H    GLU 102           H        GLU 102  -0.052  -9.293   3.737
  779    HA   GLU 102           HA       GLU 102  -1.119 -10.338   1.271
  780   1HB   GLU 102          2HB       GLU 102  -2.471  -8.342   0.662
  781   2HB   GLU 102          1HB       GLU 102  -3.164  -9.248   2.008
  782   1HG   GLU 102          2HG       GLU 102  -2.358  -7.668   3.607
  783   2HG   GLU 102          1HG       GLU 102  -1.335  -6.875   2.407
  784    H    VAL 103           H        VAL 103  -0.441  -8.918  -0.596
  785    HA   VAL 103           HA       VAL 103   1.794  -7.087   0.172
  786    HB   VAL 103           HB       VAL 103   1.821  -8.922  -2.243
  787   1HG1  VAL 103          1HG1      VAL 103   4.379  -8.284  -1.804
  788   2HG1  VAL 103          2HG1      VAL 103   3.643  -6.861  -1.076
  789   3HG1  VAL 103          3HG1      VAL 103   3.321  -7.251  -2.764
  790   1HG2  VAL 103          1HG2      VAL 103   3.104  -9.251   0.483
  791   2HG2  VAL 103          2HG2      VAL 103   3.565 -10.190  -0.936
  792   3HG2  VAL 103          3HG2      VAL 103   1.936 -10.330  -0.277
  793    H    ARG 104           H        ARG 104   1.692  -5.106  -0.930
  794    HA   ARG 104           HA       ARG 104  -0.167  -5.012  -3.247
  795   1HB   ARG 104          2HB       ARG 104   0.055  -2.876  -1.116
  796   2HB   ARG 104          1HB       ARG 104  -0.945  -2.779  -2.572
  797   1HG   ARG 104          2HG       ARG 104  -2.247  -4.719  -1.833
  798   2HG   ARG 104          1HG       ARG 104  -1.234  -4.878  -0.397
  799   1HD   ARG 104          2HD       ARG 104  -1.986  -2.775   0.474
  800   2HD   ARG 104          1HD       ARG 104  -2.773  -2.354  -1.047
  801    HE   ARG 104           HE       ARG 104  -3.837  -4.173   1.001
  802   1HH1  ARG 104          1HH2      ARG 104  -3.861  -3.035  -2.254
  803   2HH1  ARG 104          2HH2      ARG 104  -5.480  -3.564  -2.568
  804   1HH2  ARG 104          1HH1      ARG 104  -5.957  -4.869   0.601
  805   2HH2  ARG 104          2HH1      ARG 104  -6.665  -4.598  -0.953
  806    H    PHE 105           H        PHE 105   0.527  -3.834  -5.003
  807    HA   PHE 105           HA       PHE 105   3.084  -2.326  -4.682
  808   1HB   PHE 105          2HB       PHE 105   3.583  -4.445  -5.744
  809   2HB   PHE 105          1HB       PHE 105   2.274  -4.229  -6.894
  810    HD1  PHE 105           1HD      PHE 105   5.101  -2.060  -5.655
  811    HD2  PHE 105           2HD      PHE 105   3.014  -3.719  -9.011
  812    HE1  PHE 105           1HE      PHE 105   6.580  -0.818  -7.193
  813    HE2  PHE 105           2HE      PHE 105   4.478  -2.477 -10.552
  814    HZ   PHE 105           HZ       PHE 105   6.276  -1.017  -9.651
  815    H    PHE 106           H        PHE 106   2.692  -0.203  -5.192
  816    HA   PHE 106           HA       PHE 106   0.377   0.486  -6.857
  817   1HB   PHE 106          2HB       PHE 106   2.477   2.120  -5.411
  818   2HB   PHE 106          1HB       PHE 106   1.167   2.842  -6.342
  819    HD1  PHE 106           1HD      PHE 106  -1.017   3.034  -5.369
  820    HD2  PHE 106           2HD      PHE 106   1.953   0.523  -3.547
  821    HE1  PHE 106           1HE      PHE 106  -2.490   2.713  -3.396
  822    HE2  PHE 106           2HE      PHE 106   0.484   0.203  -1.580
  823    HZ   PHE 106           HZ       PHE 106  -1.733   1.296  -1.501
  824    H    VAL 107           H        VAL 107   0.782   2.148  -8.711
  825    HA   VAL 107           HA       VAL 107   3.449   1.839  -9.953
  826    HB   VAL 107           HB       VAL 107   2.490   1.263 -12.158
  827   1HG1  VAL 107          1HG1      VAL 107   1.970  -1.093 -11.618
  828   2HG1  VAL 107          2HG1      VAL 107   1.780  -0.654  -9.921
  829   3HG1  VAL 107          3HG1      VAL 107   3.355  -0.503 -10.701
  830   1HG2  VAL 107          1HG2      VAL 107   0.169   0.539 -12.349
  831   2HG2  VAL 107          2HG2      VAL 107   0.201   2.177 -11.696
  832   3HG2  VAL 107          3HG2      VAL 107  -0.091   0.809 -10.623
  833    H    GLU 108           H        GLU 108   0.297   3.448  -9.879
  834    HA   GLU 108           HA       GLU 108   1.665   5.891 -10.865
  835   1HB   GLU 108          2HB       GLU 108  -0.895   4.745 -12.022
  836   2HB   GLU 108          1HB       GLU 108  -0.293   6.368 -12.359
  837   1HG   GLU 108          2HG       GLU 108   1.233   3.804 -12.916
  838   2HG   GLU 108          1HG       GLU 108   0.364   4.746 -14.128
  839    H    GLY 109           H        GLY 109   0.971   7.703  -9.764
  840   1HA   GLY 109          2HA       GLY 109  -0.538   9.052  -8.520
  841   2HA   GLY 109          1HA       GLY 109  -1.629   7.672  -8.394
  842    H    ALA 110           H        ALA 110  -1.305   8.966  -6.134
  843    HA   ALA 110           HA       ALA 110   0.818   7.554  -4.576
  844   1HB   ALA 110          1HB       ALA 110  -0.343   9.376  -2.842
  845   2HB   ALA 110          2HB       ALA 110  -0.426  10.212  -4.395
  846   3HB   ALA 110          3HB       ALA 110   1.128   9.655  -3.777
  847    H    GLY 111           H        GLY 111   0.136   6.856  -2.371
  848   1HA   GLY 111          2HA       GLY 111  -2.692   6.334  -1.888
  849   2HA   GLY 111          1HA       GLY 111  -1.728   4.890  -2.222
  850    H    LEU 112           H        LEU 112  -2.751   6.930   0.246
  851    HA   LEU 112           HA       LEU 112  -0.350   6.582   1.911
  852   1HB   LEU 112          2HB       LEU 112  -2.351   8.488   1.836
  853   2HB   LEU 112          1HB       LEU 112  -2.846   7.499   3.202
  854    HG   LEU 112           HG       LEU 112   0.034   8.275   3.141
  855   1HD1  LEU 112          1HD1      LEU 112  -0.612  10.513   4.149
  856   2HD1  LEU 112          2HD1      LEU 112  -2.238  10.230   3.525
  857   3HD1  LEU 112          3HD1      LEU 112  -0.876  10.363   2.409
  858   1HD2  LEU 112          1HD2      LEU 112  -1.988   8.550   5.370
  859   2HD2  LEU 112          2HD2      LEU 112  -0.245   8.307   5.501
  860   3HD2  LEU 112          3HD2      LEU 112  -1.287   6.983   4.969
  861    H    PHE 113           H        PHE 113  -0.047   4.783   3.092
  862    HA   PHE 113           HA       PHE 113  -2.423   3.066   3.660
  863   1HB   PHE 113          2HB       PHE 113  -0.449   2.179   2.300
  864   2HB   PHE 113          1HB       PHE 113   0.483   2.251   3.796
  865    HD1  PHE 113           1HD      PHE 113  -2.632   0.845   2.290
  866    HD2  PHE 113           2HD      PHE 113   0.307   0.557   5.414
  867    HE1  PHE 113           1HE      PHE 113  -3.586  -1.333   2.993
  868    HE2  PHE 113           2HE      PHE 113  -0.661  -1.616   6.119
  869    HZ   PHE 113           HZ       PHE 113  -2.593  -2.562   4.909
  870    H    CYS 114           H        CYS 114  -3.022   2.768   5.760
  871    HA   CYS 114           HA       CYS 114  -1.309   4.001   7.858
  872   1HB   CYS 114          2HB       CYS 114  -4.238   3.270   7.741
  873   2HB   CYS 114          1HB       CYS 114  -3.437   3.688   9.255
  874    HG   CYS 114           HG       CYS 114  -2.759   6.009   7.994
  875    H    LEU 115           H        LEU 115  -0.815   2.826   9.778
  876    HA   LEU 115           HA       LEU 115  -1.402  -0.093   9.717
  877   1HB   LEU 115          2HB       LEU 115   1.230   1.235   9.480
  878   2HB   LEU 115          1HB       LEU 115   1.166  -0.083  10.652
  879    HG   LEU 115           HG       LEU 115   0.131  -0.339   7.822
  880   1HD1  LEU 115          1HD1      LEU 115   2.234  -0.618   7.065
  881   2HD1  LEU 115          2HD1      LEU 115   2.558  -1.814   8.320
  882   3HD1  LEU 115          3HD1      LEU 115   2.838  -0.104   8.640
  883   1HD2  LEU 115          1HD2      LEU 115   1.089  -2.735   9.131
  884   2HD2  LEU 115          2HD2      LEU 115  -0.519  -2.392   8.491
  885   3HD2  LEU 115          3HD2      LEU 115  -0.107  -1.926  10.142
  886    H    HIS 116           H        HIS 116  -2.097  -0.744  11.705
  887    HA   HIS 116           HA       HIS 116  -1.449   1.007  14.046
  888   1HB   HIS 116          2HB       HIS 116  -3.923   0.426  13.154
  889   2HB   HIS 116          1HB       HIS 116  -3.669  -0.970  14.198
  890    HD1  HIS 116           1HD      HIS 116  -1.730   0.881  16.122
  891    HD2  HIS 116           2HD      HIS 116  -5.737   1.507  15.146
  892    HE1  HIS 116           1HE      HIS 116  -2.695   2.341  17.956
  893    HE2  HIS 116           2HE      HIS 116  -5.132   2.728  17.371
  894    H    ILE 117           H        ILE 117   0.089   0.089  15.332
  895    HA   ILE 117           HA       ILE 117  -0.069  -2.856  15.788
  896    HB   ILE 117           HB       ILE 117   2.491  -1.306  15.306
  897   1HG1  ILE 117          2HG1      ILE 117   1.168  -3.450  13.616
  898   2HG1  ILE 117          1HG1      ILE 117   1.066  -1.724  13.271
  899   1HG2  ILE 117          1HG2      ILE 117   2.839  -3.108  16.889
  900   2HG2  ILE 117          2HG2      ILE 117   3.474  -3.623  15.326
  901   3HG2  ILE 117          3HG2      ILE 117   1.914  -4.224  15.885
  902   1HD1  ILE 117          1HD1      ILE 117   3.798  -2.789  13.725
  903   2HD1  ILE 117          2HD1      ILE 117   3.233  -1.603  12.550
  904   3HD1  ILE 117          3HD1      ILE 117   2.999  -3.324  12.247
  905    H    GLY 118           H        GLY 118  -0.559  -3.006  17.897
  906   1HA   GLY 118          2HA       GLY 118  -0.345  -2.787  20.239
  907   2HA   GLY 118          1HA       GLY 118   1.245  -2.083  19.946
  908    H    ASP 119           H        ASP 119   1.266  -0.184  21.088
  909    HA   ASP 119           HA       ASP 119  -1.142   1.565  20.993
  910   1HB   ASP 119          2HB       ASP 119   0.236   2.814  22.799
  911   2HB   ASP 119          1HB       ASP 119  -0.501   1.273  23.235
  912    H    GLU 120           H        GLU 120   0.840   1.291  18.760
  913    HA   GLU 120           HA       GLU 120   1.628   4.177  18.631
  914   1HB   GLU 120          2HB       GLU 120   3.228   1.725  17.875
  915   2HB   GLU 120          1HB       GLU 120   3.574   3.305  17.185
  916   1HG   GLU 120          2HG       GLU 120   4.991   2.983  19.130
  917   2HG   GLU 120          1HG       GLU 120   3.791   4.219  19.499
  918    H    VAL 121           H        VAL 121   1.340   5.135  16.518
  919    HA   VAL 121           HA       VAL 121  -0.080   3.375  14.567
  920    HB   VAL 121           HB       VAL 121  -0.410   6.302  14.368
  921   1HG1  VAL 121          1HG1      VAL 121  -2.350   3.969  14.498
  922   2HG1  VAL 121          2HG1      VAL 121  -1.687   4.670  13.022
  923   3HG1  VAL 121          3HG1      VAL 121  -2.762   5.623  14.044
  924   1HG2  VAL 121          1HG2      VAL 121  -2.159   6.163  16.276
  925   2HG2  VAL 121          2HG2      VAL 121  -0.462   6.345  16.724
  926   3HG2  VAL 121          3HG2      VAL 121  -1.238   4.763  16.828
  927    H    PHE 122           H        PHE 122   1.216   3.029  12.776
  928    HA   PHE 122           HA       PHE 122   3.454   4.873  12.240
  929   1HB   PHE 122          2HB       PHE 122   2.588   2.272  10.940
  930   2HB   PHE 122          1HB       PHE 122   4.053   3.159  10.530
  931    HD1  PHE 122           1HD      PHE 122   6.032   2.494  11.575
  932    HD2  PHE 122           2HD      PHE 122   2.293   1.838  13.597
  933    HE1  PHE 122           1HE      PHE 122   7.225   1.357  13.434
  934    HE2  PHE 122           2HE      PHE 122   3.494   0.724  15.453
  935    HZ   PHE 122           HZ       PHE 122   5.958   0.480  15.370
  936    H    GLN 123           H        GLN 123   3.560   6.178  10.451
  937    HA   GLN 123           HA       GLN 123   1.236   6.171   8.576
  938   1HB   GLN 123          2HB       GLN 123   1.289   8.134  10.262
  939   2HB   GLN 123          1HB       GLN 123   2.696   8.698   9.366
  940   1HG   GLN 123          2HG       GLN 123   0.814   9.783   8.370
  941   2HG   GLN 123          1HG       GLN 123   1.270   8.490   7.258
  942   1HE2  GLN 123          1HE2      GLN 123  -0.366   7.017   6.716
  943   2HE2  GLN 123          2HE2      GLN 123  -1.834   6.855   7.553
  944    H    VAL 124           H        VAL 124   2.243   5.281   6.745
  945    HA   VAL 124           HA       VAL 124   4.858   6.527   5.973
  946    HB   VAL 124           HB       VAL 124   5.007   4.109   6.606
  947   1HG1  VAL 124          1HG1      VAL 124   3.448   3.588   4.073
  948   2HG1  VAL 124          2HG1      VAL 124   2.661   3.652   5.651
  949   3HG1  VAL 124          3HG1      VAL 124   3.901   2.440   5.333
  950   1HG2  VAL 124          1HG2      VAL 124   6.751   4.226   5.179
  951   2HG2  VAL 124          2HG2      VAL 124   5.900   5.401   4.177
  952   3HG2  VAL 124          3HG2      VAL 124   5.676   3.675   3.895
  953    H    LEU 125           H        LEU 125   4.957   7.484   4.021
  954    HA   LEU 125           HA       LEU 125   2.524   7.543   2.382
  955   1HB   LEU 125          2HB       LEU 125   5.213   8.921   2.164
  956   2HB   LEU 125          1HB       LEU 125   3.984   9.063   0.909
  957    HG   LEU 125           HG       LEU 125   4.021  10.902   2.705
  958   1HD1  LEU 125          1HD1      LEU 125   1.998  11.219   1.775
  959   2HD1  LEU 125          2HD1      LEU 125   1.323  10.157   3.008
  960   3HD1  LEU 125          3HD1      LEU 125   1.823   9.494   1.455
  961   1HD2  LEU 125          1HD2      LEU 125   3.014  10.406   4.834
  962   2HD2  LEU 125          2HD2      LEU 125   4.307   9.233   4.592
  963   3HD2  LEU 125          3HD2      LEU 125   2.627   8.760   4.334
  964    H    CYS 126           H        CYS 126   2.278   6.564   0.416
  965    HA   CYS 126           HA       CYS 126   4.462   4.701  -0.415
  966   1HB   CYS 126          2HB       CYS 126   1.629   4.272  -1.277
  967   2HB   CYS 126          1HB       CYS 126   2.870   3.084  -0.880
  968    HG   CYS 126           HG       CYS 126   2.483   3.674   1.675
  969    H    GLU 127           H        GLU 127   5.378   5.154  -2.355
  970    HA   GLU 127           HA       GLU 127   4.118   7.153  -4.110
  971   1HB   GLU 127          2HB       GLU 127   6.799   5.737  -4.316
  972   2HB   GLU 127          1HB       GLU 127   6.269   7.084  -5.322
  973   1HG   GLU 127          2HG       GLU 127   7.551   8.138  -3.651
  974   2HG   GLU 127          1HG       GLU 127   5.896   8.335  -3.077
  975    H    LYS 128           H        LYS 128   4.872   6.389  -6.647
  976    HA   LYS 128           HA       LYS 128   2.874   4.501  -7.360
  977   1HB   LYS 128          2HB       LYS 128   4.509   4.423  -9.494
  978   2HB   LYS 128          1HB       LYS 128   3.419   5.776  -9.184
  979   1HG   LYS 128          2HG       LYS 128   5.132   7.144  -8.395
  980   2HG   LYS 128          1HG       LYS 128   6.149   5.777  -7.938
  981   1HD   LYS 128          2HD       LYS 128   7.040   6.911  -9.943
  982   2HD   LYS 128          1HD       LYS 128   6.541   5.260 -10.314
  983   1HE   LYS 128          2HE       LYS 128   5.757   6.862 -12.036
  984   2HE   LYS 128          1HE       LYS 128   4.410   6.078 -11.209
  985   1HZ   LYS 128          1HZ       LYS 128   3.675   8.099 -10.723
  986   2HZ   LYS 128          2HZ       LYS 128   5.086   8.834 -11.323
  987   3HZ   LYS 128          3HZ       LYS 128   5.019   8.307  -9.709
  988    H    ASN 129           H        ASN 129   6.269   3.961  -8.176
  989    HA   ASN 129           HA       ASN 129   5.932   1.138  -8.137
  990   1HB   ASN 129          2HB       ASN 129   8.332   1.018  -8.457
  991   2HB   ASN 129          1HB       ASN 129   7.674   2.303  -9.465
  992   1HD2  ASN 129          1HD2      ASN 129   7.477   3.492  -6.372
  993   2HD2  ASN 129          2HD2      ASN 129   8.967   4.301  -6.283
  994    H    ASP 130           H        ASP 130   5.450   2.780  -5.546
  995    HA   ASP 130           HA       ASP 130   7.436   1.788  -3.692
  996   1HB   ASP 130          2HB       ASP 130   6.079   3.834  -3.293
  997   2HB   ASP 130          1HB       ASP 130   4.634   2.831  -3.165
  998    H    LEU 131           H        LEU 131   7.343   0.011  -2.391
  999    HA   LEU 131           HA       LEU 131   5.064  -1.882  -2.817
 1000   1HB   LEU 131          2HB       LEU 131   7.199  -2.590  -3.924
 1001   2HB   LEU 131          1HB       LEU 131   7.966  -2.613  -2.337
 1002    HG   LEU 131           HG       LEU 131   5.901  -4.160  -1.720
 1003   1HD1  LEU 131          1HD1      LEU 131   4.983  -5.393  -3.500
 1004   2HD1  LEU 131          2HD1      LEU 131   6.247  -4.889  -4.623
 1005   3HD1  LEU 131          3HD1      LEU 131   5.007  -3.742  -4.116
 1006   1HD2  LEU 131          1HD2      LEU 131   8.250  -4.869  -1.616
 1007   2HD2  LEU 131          2HD2      LEU 131   8.276  -5.085  -3.364
 1008   3HD2  LEU 131          3HD2      LEU 131   7.273  -6.132  -2.366
 1009    H    ILE 132           H        ILE 132   4.080  -2.561  -0.987
 1010    HA   ILE 132           HA       ILE 132   5.589  -2.513   1.563
 1011    HB   ILE 132           HB       ILE 132   4.383  -0.317   1.349
 1012   1HG1  ILE 132          2HG1      ILE 132   3.030  -1.890   3.521
 1013   2HG1  ILE 132          1HG1      ILE 132   4.788  -1.740   3.545
 1014   1HG2  ILE 132          1HG2      ILE 132   2.115  -0.198   1.025
 1015   2HG2  ILE 132          2HG2      ILE 132   1.811  -1.724   1.859
 1016   3HG2  ILE 132          3HG2      ILE 132   2.411  -1.727   0.200
 1017   1HD1  ILE 132          1HD1      ILE 132   2.967   0.654   3.239
 1018   2HD1  ILE 132          2HD1      ILE 132   4.684   0.641   3.645
 1019   3HD1  ILE 132          3HD1      ILE 132   3.497   0.064   4.816
 1020    H    SER 133           H        SER 133   4.863  -4.101   3.027
 1021    HA   SER 133           HA       SER 133   2.374  -5.572   2.372
 1022   1HB   SER 133          2HB       SER 133   3.399  -7.668   2.088
 1023   2HB   SER 133          1HB       SER 133   4.489  -6.594   1.216
 1024    HG   SER 133           HG       SER 133   5.491  -6.446   3.478
 1025    H    VAL 134           H        VAL 134   1.302  -5.715   4.320
 1026    HA   VAL 134           HA       VAL 134   2.966  -5.768   6.797
 1027    HB   VAL 134           HB       VAL 134   1.213  -4.627   7.878
 1028   1HG1  VAL 134          1HG1      VAL 134   0.445  -3.439   5.304
 1029   2HG1  VAL 134          2HG1      VAL 134   2.189  -3.583   5.517
 1030   3HG1  VAL 134          3HG1      VAL 134   1.229  -2.698   6.697
 1031   1HG2  VAL 134          1HG2      VAL 134  -0.480  -5.903   5.748
 1032   2HG2  VAL 134          2HG2      VAL 134  -1.073  -4.469   6.587
 1033   3HG2  VAL 134          3HG2      VAL 134  -0.691  -5.929   7.500
 1034    HA   PRO 135           HA       PRO 135   1.689  -9.913   7.695
 1035   1HB   PRO 135          2HB       PRO 135   1.239  -9.725  10.423
 1036   2HB   PRO 135          1HB       PRO 135   2.831  -9.929   9.670
 1037   1HG   PRO 135          2HG       PRO 135   1.518  -7.458  10.679
 1038   2HG   PRO 135          1HG       PRO 135   3.215  -7.961  10.787
 1039   1HD   PRO 135          2HD       PRO 135   2.420  -6.120   8.990
 1040   2HD   PRO 135          1HD       PRO 135   3.697  -7.290   8.602
 1041    H    ALA 136           H        ALA 136  -0.115 -11.124   9.031
 1042    HA   ALA 136           HA       ALA 136  -2.687  -9.898   8.257
 1043   1HB   ALA 136          1HB       ALA 136  -1.802 -12.441   8.050
 1044   2HB   ALA 136          2HB       ALA 136  -3.510 -12.029   8.190
 1045   3HB   ALA 136          3HB       ALA 136  -2.610 -12.539   9.616
 1046    H    HIS 137           H        HIS 137  -4.535 -10.504   9.944
 1047    HA   HIS 137           HA       HIS 137  -5.503 -10.052  12.010
 1048   1HB   HIS 137          2HB       HIS 137  -2.737 -10.674  13.088
 1049   2HB   HIS 137          1HB       HIS 137  -4.223 -10.583  14.029
 1050    HD1  HIS 137           1HD      HIS 137  -6.179 -12.078  12.278
 1051    HD2  HIS 137           2HD      HIS 137  -2.282 -13.419  12.918
 1052    HE1  HIS 137           1HE      HIS 137  -6.190 -14.556  11.787
 1053    HE2  HIS 137           2HE      HIS 137  -3.825 -15.395  12.193
 1054    H    THR 138           H        THR 138  -3.140  -8.208  10.637
 1055    HA   THR 138           HA       THR 138  -3.220  -6.148  12.766
 1056    HB   THR 138           HB       THR 138  -1.730  -5.812  10.183
 1057    HG1  THR 138           1HG      THR 138  -0.087  -6.821  11.932
 1058   1HG2  THR 138          1HG2      THR 138  -1.892  -3.981  11.884
 1059   2HG2  THR 138          2HG2      THR 138  -0.236  -4.509  11.590
 1060   3HG2  THR 138          3HG2      THR 138  -1.084  -5.036  13.044
 1061    HA   PRO 139           HA       PRO 139  -6.573  -4.469  10.190
 1062   1HB   PRO 139          2HB       PRO 139  -7.186  -2.326  11.798
 1063   2HB   PRO 139          1HB       PRO 139  -7.747  -3.979  12.117
 1064   1HG   PRO 139          2HG       PRO 139  -5.542  -2.448  13.383
 1065   2HG   PRO 139          1HG       PRO 139  -6.670  -3.611  14.098
 1066   1HD   PRO 139          2HD       PRO 139  -4.067  -4.211  13.437
 1067   2HD   PRO 139          1HD       PRO 139  -5.366  -5.422  13.531
 1068    H    HIS 140           H        HIS 140  -6.496  -2.940   8.566
 1069    HA   HIS 140           HA       HIS 140  -4.671  -0.617   8.886
 1070   1HB   HIS 140          2HB       HIS 140  -3.991  -1.041   6.426
 1071   2HB   HIS 140          1HB       HIS 140  -3.242  -2.045   7.671
 1072    HD1  HIS 140           1HD      HIS 140  -5.027  -4.278   8.211
 1073    HD2  HIS 140           2HD      HIS 140  -4.813  -2.648   4.377
 1074    HE1  HIS 140           1HE      HIS 140  -5.848  -6.077   6.612
 1075    H    TRP 141           H        TRP 141  -5.171   1.091   7.262
 1076    HA   TRP 141           HA       TRP 141  -7.697   0.793   5.773
 1077   1HB   TRP 141          2HB       TRP 141  -8.712   2.814   6.781
 1078   2HB   TRP 141          1HB       TRP 141  -8.497   1.540   7.982
 1079    HD1  TRP 141           HD       TRP 141  -7.099   4.922   6.900
 1080    HE1  TRP 141           1HE      TRP 141  -5.675   5.876   8.823
 1081    HE3  TRP 141           3HE      TRP 141  -7.096   0.910  10.042
 1082    HZ2  TRP 141           2HZ      TRP 141  -4.663   5.032  11.378
 1083    HZ3  TRP 141           3HZ      TRP 141  -5.904   1.003  12.208
 1084    HH2  TRP 141           HH       TRP 141  -4.685   3.053  12.882
 1085    H    PHE 142           H        PHE 142  -7.795   2.415   4.051
 1086    HA   PHE 142           HA       PHE 142  -5.158   3.583   3.426
 1087   1HB   PHE 142          2HB       PHE 142  -7.715   3.078   1.975
 1088   2HB   PHE 142          1HB       PHE 142  -6.751   4.439   1.415
 1089    HD1  PHE 142           1HD      PHE 142  -5.100   4.049  -0.180
 1090    HD2  PHE 142           2HD      PHE 142  -6.318   0.832   2.398
 1091    HE1  PHE 142           1HE      PHE 142  -3.658   2.486  -1.438
 1092    HE2  PHE 142           2HE      PHE 142  -4.889  -0.734   1.121
 1093    HZ   PHE 142           HZ       PHE 142  -3.549   0.096  -0.799
 1094    H    ASP 143           H        ASP 143  -4.715   5.818   3.490
 1095    HA   ASP 143           HA       ASP 143  -6.870   7.498   4.680
 1096   1HB   ASP 143          2HB       ASP 143  -4.090   7.310   5.116
 1097   2HB   ASP 143          1HB       ASP 143  -4.341   8.857   4.308
 1098    H    MET 144           H        MET 144  -8.131   8.417   3.109
 1099    HA   MET 144           HA       MET 144  -6.824   9.295   0.596
 1100   1HB   MET 144          2HB       MET 144  -9.731   8.897   1.306
 1101   2HB   MET 144          1HB       MET 144  -9.175   9.547  -0.238
 1102   1HG   MET 144          2HG       MET 144  -7.769   7.471  -0.516
 1103   2HG   MET 144          1HG       MET 144  -8.553   6.817   0.921
 1104   1HE   MET 144          1HE       MET 144  -8.817   4.949  -0.465
 1105   2HE   MET 144          2HE       MET 144  -8.918   5.255  -2.200
 1106   3HE   MET 144          3HE       MET 144 -10.310   4.592  -1.344
 1107    H    GLY 145           H        GLY 145  -9.443  10.595   2.628
 1108   1HA   GLY 145          2HA       GLY 145  -9.690  12.786   3.500
 1109   2HA   GLY 145          1HA       GLY 145  -8.081  13.175   2.882
 1110    H    SER 146           H        SER 146  -8.730  12.163   0.217
 1111    HA   SER 146           HA       SER 146 -10.767  14.105  -0.753
 1112   1HB   SER 146          2HB       SER 146  -9.214  14.946  -2.446
 1113   2HB   SER 146          1HB       SER 146  -8.521  15.194  -0.846
 1114    HG   SER 146           HG       SER 146  -7.519  13.024  -1.279
 1115    H    GLU 147           H        GLU 147 -10.870  13.708  -3.330
 1116    HA   GLU 147           HA       GLU 147 -10.932  10.733  -3.681
 1117   1HB   GLU 147          2HB       GLU 147 -12.550  12.566  -5.405
 1118   2HB   GLU 147          1HB       GLU 147 -12.922  10.938  -4.836
 1119   1HG   GLU 147          2HG       GLU 147 -14.351  12.226  -3.518
 1120   2HG   GLU 147          1HG       GLU 147 -12.942  12.088  -2.468
 1121    HA   PRO 148           HA       PRO 148  -8.173  12.375  -7.072
 1122   1HB   PRO 148          2HB       PRO 148  -5.744  11.574  -6.275
 1123   2HB   PRO 148          1HB       PRO 148  -6.488  13.036  -5.592
 1124   1HG   PRO 148          2HG       PRO 148  -6.180  10.337  -4.405
 1125   2HG   PRO 148          1HG       PRO 148  -6.143  11.928  -3.629
 1126   1HD   PRO 148          2HD       PRO 148  -8.361  10.171  -3.703
 1127   2HD   PRO 148          1HD       PRO 148  -8.356  11.870  -3.217
 1128    H    ASN 149           H        ASN 149  -7.114  11.097  -8.735
 1129    HA   ASN 149           HA       ASN 149  -8.000   8.317  -8.788
 1130   1HB   ASN 149          2HB       ASN 149  -7.033   8.322 -11.081
 1131   2HB   ASN 149          1HB       ASN 149  -8.160   9.657 -10.829
 1132   1HD2  ASN 149          1HD2      ASN 149  -7.371  11.665 -11.465
 1133   2HD2  ASN 149          2HD2      ASN 149  -5.728  12.076 -11.580
 1134    H    PHE 150           H        PHE 150  -6.729   6.557  -8.458
 1135    HA   PHE 150           HA       PHE 150  -3.773   6.830  -8.439
 1136   1HB   PHE 150          2HB       PHE 150  -3.427   6.361  -6.193
 1137   2HB   PHE 150          1HB       PHE 150  -4.902   7.319  -6.082
 1138    HD1  PHE 150           1HD      PHE 150  -6.925   5.358  -7.076
 1139    HD2  PHE 150           2HD      PHE 150  -3.604   4.838  -4.373
 1140    HE1  PHE 150           1HE      PHE 150  -8.074   3.412  -6.041
 1141    HE2  PHE 150           2HE      PHE 150  -4.767   2.888  -3.363
 1142    HZ   PHE 150           HZ       PHE 150  -6.986   2.180  -4.192
 1143    H    THR 151           H        THR 151  -2.709   4.711  -8.282
 1144    HA   THR 151           HA       THR 151  -4.504   2.475  -9.164
 1145    HB   THR 151           HB       THR 151  -1.681   3.009 -10.133
 1146    HG1  THR 151           1HG      THR 151  -4.117   3.320 -11.537
 1147   1HG2  THR 151          1HG2      THR 151  -3.790   1.150 -11.248
 1148   2HG2  THR 151          2HG2      THR 151  -2.552   0.623 -10.107
 1149   3HG2  THR 151          3HG2      THR 151  -2.086   1.233 -11.695
 1150    H    ALA 152           H        ALA 152  -4.310   0.648  -7.971
 1151    HA   ALA 152           HA       ALA 152  -1.785   0.204  -6.472
 1152   1HB   ALA 152          1HB       ALA 152  -4.327  -0.573  -5.132
 1153   2HB   ALA 152          2HB       ALA 152  -3.854   1.127  -5.096
 1154   3HB   ALA 152          3HB       ALA 152  -2.775  -0.104  -4.432
 1155    H    ILE 153           H        ILE 153  -1.425  -1.981  -5.896
 1156    HA   ILE 153           HA       ILE 153  -2.991  -3.955  -7.539
 1157    HB   ILE 153           HB       ILE 153   0.006  -3.999  -7.076
 1158   1HG1  ILE 153          2HG1      ILE 153  -1.659  -3.389  -9.539
 1159   2HG1  ILE 153          1HG1      ILE 153  -0.641  -2.252  -8.661
 1160   1HG2  ILE 153          1HG2      ILE 153  -0.035  -5.908  -8.623
 1161   2HG2  ILE 153          2HG2      ILE 153  -1.790  -5.784  -8.747
 1162   3HG2  ILE 153          3HG2      ILE 153  -1.043  -6.242  -7.216
 1163   1HD1  ILE 153          1HD1      ILE 153   0.103  -4.018 -10.775
 1164   2HD1  ILE 153          2HD1      ILE 153   0.953  -4.525  -9.318
 1165   3HD1  ILE 153          3HD1      ILE 153   1.117  -2.870  -9.904
 1166    H    ARG 154           H        ARG 154  -3.769  -5.647  -6.341
 1167    HA   ARG 154           HA       ARG 154  -2.570  -6.072  -3.631
 1168   1HB   ARG 154          2HB       ARG 154  -4.885  -5.233  -3.539
 1169   2HB   ARG 154          1HB       ARG 154  -5.417  -6.572  -4.560
 1170   1HG   ARG 154          2HG       ARG 154  -4.587  -8.172  -2.824
 1171   2HG   ARG 154          1HG       ARG 154  -4.189  -6.797  -1.793
 1172   1HD   ARG 154          2HD       ARG 154  -6.589  -6.084  -1.914
 1173   2HD   ARG 154          1HD       ARG 154  -6.941  -7.561  -2.809
 1174    HE   ARG 154           HE       ARG 154  -5.585  -8.119  -0.307
 1175   1HH1  ARG 154          1HH2      ARG 154  -8.586  -7.346  -1.819
 1176   2HH1  ARG 154          2HH2      ARG 154  -9.549  -8.092  -0.588
 1177   1HH2  ARG 154          1HH1      ARG 154  -6.827  -9.098   1.308
 1178   2HH2  ARG 154          2HH1      ARG 154  -8.554  -9.083   1.182
 1179    H    ILE 155           H        ILE 155  -1.759  -8.068  -3.220
 1180    HA   ILE 155           HA       ILE 155  -2.382 -10.249  -5.177
 1181    HB   ILE 155           HB       ILE 155   0.209  -9.769  -3.677
 1182   1HG1  ILE 155          2HG1      ILE 155  -0.299  -9.491  -6.647
 1183   2HG1  ILE 155          1HG1      ILE 155  -0.408  -8.121  -5.543
 1184   1HG2  ILE 155          1HG2      ILE 155  -0.896 -11.958  -5.321
 1185   2HG2  ILE 155          2HG2      ILE 155   0.379 -11.993  -4.109
 1186   3HG2  ILE 155          3HG2      ILE 155   0.741 -11.459  -5.749
 1187   1HD1  ILE 155          1HD1      ILE 155   1.838  -7.950  -5.385
 1188   2HD1  ILE 155          2HD1      ILE 155   1.913  -9.040  -6.770
 1189   3HD1  ILE 155          3HD1      ILE 155   2.026  -9.685  -5.132
 1190    H    PHE 156           H        PHE 156  -2.993 -12.238  -4.273
 1191    HA   PHE 156           HA       PHE 156  -2.239 -13.119  -1.667
 1192   1HB   PHE 156          2HB       PHE 156  -4.254 -12.787  -0.400
 1193   2HB   PHE 156          1HB       PHE 156  -3.854 -11.213  -1.083
 1194    HD1  PHE 156           1HD      PHE 156  -6.269 -13.913  -0.993
 1195    HD2  PHE 156           2HD      PHE 156  -5.019 -10.439  -3.188
 1196    HE1  PHE 156           1HE      PHE 156  -8.462 -13.857  -2.152
 1197    HE2  PHE 156           2HE      PHE 156  -7.212 -10.382  -4.346
 1198    HZ   PHE 156           HZ       PHE 156  -8.933 -12.091  -3.827
 1199   1H    HOH 181          1H        TIP 181  -6.979  -6.395   0.986
 1200   2H    HOH 181          2H        TIP 181  -5.492  -6.690   0.894
 1201   1H    HOH 182          1H        TIP 182  -6.259  -3.109   2.658
 1202   2H    HOH 182          2H        TIP 182  -4.986  -3.537   1.987
  Start of MODEL    7
    1   1H    SER   1          1HT       SER   1   6.671   7.307   0.166
    2   2H    SER   1          2HT       SER   1   7.372   8.176  -1.115
    3   3H    SER   1          3HT       SER   1   7.037   8.952   0.358
    4    HA   SER   1           HA       SER   1   8.772   6.629   0.525
    5   1HB   SER   1          2HB       SER   1   9.528   7.793  -1.562
    6   2HB   SER   1          1HB       SER   1   9.744   9.265  -0.619
    7    HG   SER   1           HG       SER   1  11.690   8.345  -0.495
    8    H    ALA   2           H        ALA   2   7.356   7.485   2.580
    9    HA   ALA   2           HA       ALA   2   9.350   8.891   4.268
   10   1HB   ALA   2          1HB       ALA   2   6.605   9.965   3.638
   11   2HB   ALA   2          2HB       ALA   2   8.151  10.814   3.595
   12   3HB   ALA   2          3HB       ALA   2   7.427  10.376   5.143
   13    H    LEU   3           H        LEU   3   9.009   8.493   6.565
   14    HA   LEU   3           HA       LEU   3   6.741   6.658   7.154
   15   1HB   LEU   3          2HB       LEU   3   8.635   5.191   6.840
   16   2HB   LEU   3          1HB       LEU   3   9.658   6.216   7.837
   17    HG   LEU   3           HG       LEU   3   8.218   5.729   9.798
   18   1HD1  LEU   3          1HD1      LEU   3   6.072   5.312   9.006
   19   2HD1  LEU   3          2HD1      LEU   3   6.635   3.674   9.330
   20   3HD1  LEU   3          3HD1      LEU   3   6.649   4.300   7.682
   21   1HD2  LEU   3          1HD2      LEU   3  10.178   4.242   9.103
   22   2HD2  LEU   3          2HD2      LEU   3   8.981   3.143   8.420
   23   3HD2  LEU   3          3HD2      LEU   3   8.980   3.482  10.150
   24    H    THR   4           H        THR   4   5.656   7.426   8.843
   25    HA   THR   4           HA       THR   4   7.088   9.132  10.833
   26    HB   THR   4           HB       THR   4   4.226   9.700  10.181
   27    HG1  THR   4           1HG      THR   4   6.262  10.922   8.685
   28   1HG2  THR   4          1HG2      THR   4   6.577  11.519  10.735
   29   2HG2  THR   4          2HG2      THR   4   5.550  10.833  11.995
   30   3HG2  THR   4          3HG2      THR   4   4.865  11.938  10.802
   31    H    ILE   5           H        ILE   5   6.556   8.559  12.959
   32    HA   ILE   5           HA       ILE   5   4.117   6.903  13.353
   33    HB   ILE   5           HB       ILE   5   6.744   6.038  14.575
   34   1HG1  ILE   5          2HG1      ILE   5   5.500   4.908  12.043
   35   2HG1  ILE   5          1HG1      ILE   5   6.914   5.961  12.065
   36   1HG2  ILE   5          1HG2      ILE   5   4.123   4.610  14.030
   37   2HG2  ILE   5          2HG2      ILE   5   4.618   5.279  15.586
   38   3HG2  ILE   5          3HG2      ILE   5   5.512   3.931  14.881
   39   1HD1  ILE   5          1HD1      ILE   5   8.243   4.358  13.189
   40   2HD1  ILE   5          2HD1      ILE   5   7.342   3.413  12.004
   41   3HD1  ILE   5          3HD1      ILE   5   6.838   3.423  13.693
   42    H    PHE   6           H        PHE   6   3.010   8.094  15.053
   43    HA   PHE   6           HA       PHE   6   4.781   9.367  17.036
   44   1HB   PHE   6          2HB       PHE   6   1.830   9.794  16.488
   45   2HB   PHE   6          1HB       PHE   6   2.858  10.760  17.540
   46    HD1  PHE   6           1HD      PHE   6   2.636   9.605  13.975
   47    HD2  PHE   6           2HD      PHE   6   3.855  12.686  16.706
   48    HE1  PHE   6           1HE      PHE   6   3.207  11.067  12.066
   49    HE2  PHE   6           2HE      PHE   6   4.442  14.150  14.792
   50    HZ   PHE   6           HZ       PHE   6   4.115  13.342  12.470
   51    H    SER   7           H        SER   7   3.698   9.366  19.312
   52    HA   SER   7           HA       SER   7   3.060   6.570  19.956
   53   1HB   SER   7          2HB       SER   7   3.314   9.017  21.728
   54   2HB   SER   7          1HB       SER   7   3.154   7.357  22.293
   55    HG   SER   7           HG       SER   7   5.338   8.691  21.364
   56    H    VAL   8           H        VAL   8   1.130   5.984  21.072
   57    HA   VAL   8           HA       VAL   8  -1.293   7.128  20.055
   58    HB   VAL   8           HB       VAL   8  -1.218   4.809  20.896
   59   1HG1  VAL   8          1HG1      VAL   8   0.320   5.333  22.824
   60   2HG1  VAL   8          2HG1      VAL   8  -1.062   4.329  23.256
   61   3HG1  VAL   8          3HG1      VAL   8  -1.063   6.047  23.653
   62   1HG2  VAL   8          1HG2      VAL   8  -3.107   6.175  22.758
   63   2HG2  VAL   8          2HG2      VAL   8  -3.382   4.799  21.688
   64   3HG2  VAL   8          3HG2      VAL   8  -3.310   6.433  21.025
   65    H    LYS   9           H        LYS   9   0.691   8.032  22.774
   66    HA   LYS   9           HA       LYS   9  -1.511   9.641  23.943
   67   1HB   LYS   9          2HB       LYS   9   0.039   8.289  25.409
   68   2HB   LYS   9          1HB       LYS   9   1.344   9.371  24.925
   69   1HG   LYS   9          2HG       LYS   9   0.040  11.301  25.785
   70   2HG   LYS   9          1HG       LYS   9  -1.223  10.191  26.318
   71   1HD   LYS   9          2HD       LYS   9   0.531   9.001  27.698
   72   2HD   LYS   9          1HD       LYS   9   1.640  10.314  27.300
   73   1HE   LYS   9          2HE       LYS   9  -0.825  11.474  28.168
   74   2HE   LYS   9          1HE       LYS   9  -0.347  10.255  29.350
   75   1HZ   LYS   9          1HZ       LYS   9   0.680  12.303  29.937
   76   2HZ   LYS   9          2HZ       LYS   9   1.281  12.532  28.364
   77   3HZ   LYS   9          3HZ       LYS   9   1.894  11.282  29.338
   78    H    ASP  10           H        ASP  10   1.592  10.032  22.283
   79    HA   ASP  10           HA       ASP  10   1.110  12.991  22.220
   80   1HB   ASP  10          2HB       ASP  10   3.674  11.388  22.139
   81   2HB   ASP  10          1HB       ASP  10   3.606  13.103  21.732
   82    HA   PRO  11           HA       PRO  11   0.809  11.648  17.830
   83   1HB   PRO  11          2HB       PRO  11  -1.511  12.900  17.229
   84   2HB   PRO  11          1HB       PRO  11  -1.469  11.339  18.072
   85   1HG   PRO  11          2HG       PRO  11  -2.019  14.046  19.131
   86   2HG   PRO  11          1HG       PRO  11  -2.641  12.475  19.656
   87   1HD   PRO  11          2HD       PRO  11  -0.540  13.932  20.874
   88   2HD   PRO  11          1HD       PRO  11  -0.982  12.243  21.201
   89    H    GLN  12           H        GLN  12   1.104  14.693  19.370
   90    HA   GLN  12           HA       GLN  12   1.130  16.260  16.877
   91   1HB   GLN  12          2HB       GLN  12   0.247  17.144  19.054
   92   2HB   GLN  12          1HB       GLN  12   1.894  17.101  19.685
   93   1HG   GLN  12          2HG       GLN  12   2.599  18.594  17.802
   94   2HG   GLN  12          1HG       GLN  12   0.905  18.722  17.321
   95   1HE2  GLN  12          1HE2      GLN  12  -0.301  20.346  18.340
   96   2HE2  GLN  12          2HE2      GLN  12   0.181  21.167  19.746
   97    H    ASN  13           H        ASN  13   3.455  14.731  18.987
   98    HA   ASN  13           HA       ASN  13   5.643  15.789  17.232
   99   1HB   ASN  13          2HB       ASN  13   6.292  16.910  19.124
  100   2HB   ASN  13          1HB       ASN  13   5.399  15.824  20.191
  101   1HD2  ASN  13          1HD2      ASN  13   6.836  14.734  21.522
  102   2HD2  ASN  13          2HD2      ASN  13   8.344  14.118  21.042
  103    H    SER  14           H        SER  14   6.075  13.870  16.005
  104    HA   SER  14           HA       SER  14   5.812  11.294  17.218
  105   1HB   SER  14          2HB       SER  14   5.677  10.879  15.001
  106   2HB   SER  14          1HB       SER  14   6.484  12.390  14.599
  107    HG   SER  14           HG       SER  14   7.474   9.850  14.802
  108    H    LEU  15           H        LEU  15   7.345   9.918  18.009
  109    HA   LEU  15           HA       LEU  15   9.946  11.135  18.722
  110   1HB   LEU  15          2HB       LEU  15   8.572   8.565  19.565
  111   2HB   LEU  15          1HB       LEU  15  10.203   9.003  20.068
  112    HG   LEU  15           HG       LEU  15   9.247  11.170  20.963
  113   1HD1  LEU  15          1HD1      LEU  15   6.699  10.865  21.486
  114   2HD1  LEU  15          2HD1      LEU  15   6.726   9.767  20.107
  115   3HD1  LEU  15          3HD1      LEU  15   7.185  11.457  19.898
  116   1HD2  LEU  15          1HD2      LEU  15   9.703   9.045  22.321
  117   2HD2  LEU  15          2HD2      LEU  15   7.971   8.730  22.218
  118   3HD2  LEU  15          3HD2      LEU  15   8.556  10.184  23.027
  119    H    TRP  16           H        TRP  16   9.021   9.981  15.957
  120    HA   TRP  16           HA       TRP  16  11.626   8.949  15.327
  121   1HB   TRP  16          2HB       TRP  16  10.480   6.904  16.362
  122   2HB   TRP  16          1HB       TRP  16   9.445   6.896  14.932
  123    HD1  TRP  16           HD       TRP  16  12.894   5.985  16.117
  124    HE1  TRP  16           1HE      TRP  16  14.255   4.974  14.174
  125    HE3  TRP  16           3HE      TRP  16   9.775   6.999  12.204
  126    HZ2  TRP  16           2HZ      TRP  16  14.053   4.654  11.329
  127    HZ3  TRP  16           3HZ      TRP  16  10.382   6.360   9.921
  128    HH2  TRP  16           HH       TRP  16  12.497   5.182   9.455
  129    H    HIS  17           H        HIS  17  11.768  10.269  13.502
  130    HA   HIS  17           HA       HIS  17   9.890   9.564  11.288
  131   1HB   HIS  17          2HB       HIS  17   9.195  11.737  12.303
  132   2HB   HIS  17          1HB       HIS  17  10.773  12.373  11.858
  133    HD1  HIS  17           1HD      HIS  17  10.123  10.128   9.254
  134    HD2  HIS  17           2HD      HIS  17   8.577  13.892  10.181
  135    HE1  HIS  17           1HE      HIS  17   9.129  11.038   7.099
  136    HE2  HIS  17           2HE      HIS  17   8.186  13.335   7.662
  137    H    SER  18           H        SER  18  11.026   8.930   9.620
  138    HA   SER  18           HA       SER  18  13.427  10.366   8.753
  139   1HB   SER  18          2HB       SER  18  13.689   7.475   9.596
  140   2HB   SER  18          1HB       SER  18  14.964   8.495   8.933
  141    HG   SER  18           HG       SER  18  14.492   8.200  11.411
  142    H    THR  19           H        THR  19  13.910   9.947   6.561
  143    HA   THR  19           HA       THR  19  12.338   7.728   5.293
  144    HB   THR  19           HB       THR  19  11.494   9.122   3.603
  145    HG1  THR  19           1HG      THR  19  13.444  10.119   3.071
  146   1HG2  THR  19          1HG2      THR  19  10.350  10.882   4.720
  147   2HG2  THR  19          2HG2      THR  19  11.667  11.105   5.870
  148   3HG2  THR  19          3HG2      THR  19  10.648   9.670   5.968
  149    H    ASN  20           H        ASN  20  14.195   6.437   5.016
  150    HA   ASN  20           HA       ASN  20  16.008   7.360   2.880
  151   1HB   ASN  20          2HB       ASN  20  16.847   7.058   5.558
  152   2HB   ASN  20          1HB       ASN  20  17.450   5.647   4.686
  153   1HD2  ASN  20          1HD2      ASN  20  18.813   6.077   2.741
  154   2HD2  ASN  20          2HD2      ASN  20  19.639   7.553   2.598
  155    H    ALA  21           H        ALA  21  16.695   5.482   1.516
  156    HA   ALA  21           HA       ALA  21  14.718   3.439   1.373
  157   1HB   ALA  21          1HB       ALA  21  16.049   2.385  -0.253
  158   2HB   ALA  21          2HB       ALA  21  17.557   2.863   0.528
  159   3HB   ALA  21          3HB       ALA  21  16.600   4.057  -0.350
  160    H    GLU  22           H        GLU  22  18.089   3.062   2.720
  161    HA   GLU  22           HA       GLU  22  17.527   0.507   3.831
  162   1HB   GLU  22          2HB       GLU  22  19.818   1.416   3.461
  163   2HB   GLU  22          1HB       GLU  22  19.569   2.516   4.816
  164   1HG   GLU  22          2HG       GLU  22  19.155   0.552   6.299
  165   2HG   GLU  22          1HG       GLU  22  19.509  -0.518   4.942
  166    H    GLU  23           H        GLU  23  17.034   3.718   5.164
  167    HA   GLU  23           HA       GLU  23  16.615   2.767   7.875
  168   1HB   GLU  23          2HB       GLU  23  15.749   5.342   6.544
  169   2HB   GLU  23          1HB       GLU  23  15.570   5.009   8.269
  170   1HG   GLU  23          2HG       GLU  23  18.010   4.656   8.455
  171   2HG   GLU  23          1HG       GLU  23  18.194   5.013   6.738
  172    H    ILE  24           H        ILE  24  14.318   3.666   5.250
  173    HA   ILE  24           HA       ILE  24  11.973   2.997   6.753
  174    HB   ILE  24           HB       ILE  24  12.431   3.011   3.755
  175   1HG1  ILE  24          2HG1      ILE  24  11.338   5.215   5.524
  176   2HG1  ILE  24          1HG1      ILE  24  13.028   5.129   5.034
  177   1HG2  ILE  24          1HG2      ILE  24   9.862   3.827   4.218
  178   2HG2  ILE  24          2HG2      ILE  24  10.086   2.633   5.493
  179   3HG2  ILE  24          3HG2      ILE  24  10.319   2.176   3.806
  180   1HD1  ILE  24          1HD1      ILE  24  11.250   4.766   2.761
  181   2HD1  ILE  24          2HD1      ILE  24  12.557   5.931   2.979
  182   3HD1  ILE  24          3HD1      ILE  24  10.940   6.294   3.582
  183    H    GLN  25           H        GLN  25  13.975   1.099   4.488
  184    HA   GLN  25           HA       GLN  25  12.281  -1.223   4.543
  185   1HB   GLN  25          2HB       GLN  25  14.012  -0.780   2.801
  186   2HB   GLN  25          1HB       GLN  25  15.261  -1.100   4.005
  187   1HG   GLN  25          2HG       GLN  25  14.287  -3.364   4.362
  188   2HG   GLN  25          1HG       GLN  25  13.126  -3.042   3.075
  189   1HE2  GLN  25          1HE2      GLN  25  13.783  -4.007   1.168
  190   2HE2  GLN  25          2HE2      GLN  25  15.389  -4.137   0.635
  191    H    GLN  26           H        GLN  26  15.180  -0.344   6.431
  192    HA   GLN  26           HA       GLN  26  15.316  -2.808   7.885
  193   1HB   GLN  26          2HB       GLN  26  16.373  -0.038   8.465
  194   2HB   GLN  26          1HB       GLN  26  16.674  -1.410   9.534
  195   1HG   GLN  26          2HG       GLN  26  17.326  -1.414   6.574
  196   2HG   GLN  26          1HG       GLN  26  18.496  -1.019   7.835
  197   1HE2  GLN  26          1HE2      GLN  26  17.871  -3.517   5.904
  198   2HE2  GLN  26          2HE2      GLN  26  18.125  -4.827   6.953
  199    H    GLN  27           H        GLN  27  13.777   0.313   8.725
  200    HA   GLN  27           HA       GLN  27  12.917  -0.511  11.337
  201   1HB   GLN  27          2HB       GLN  27  12.942   1.848   9.911
  202   2HB   GLN  27          1HB       GLN  27  11.224   1.456   9.933
  203   1HG   GLN  27          2HG       GLN  27  13.068   1.854  12.292
  204   2HG   GLN  27          1HG       GLN  27  11.610   2.756  11.892
  205   1HE2  GLN  27          1HE2      GLN  27   9.600   1.071  11.607
  206   2HE2  GLN  27          2HE2      GLN  27   9.445  -0.027  12.892
  207    H    LEU  28           H        LEU  28  11.300  -0.401   8.209
  208    HA   LEU  28           HA       LEU  28   8.769  -1.398   9.165
  209   1HB   LEU  28          2HB       LEU  28   9.989  -1.393   6.391
  210   2HB   LEU  28          1HB       LEU  28   8.319  -1.817   6.730
  211    HG   LEU  28           HG       LEU  28   9.601   0.838   7.409
  212   1HD1  LEU  28          1HD1      LEU  28   9.302   0.576   5.007
  213   2HD1  LEU  28          2HD1      LEU  28   8.071   1.681   5.623
  214   3HD1  LEU  28          3HD1      LEU  28   7.649   0.011   5.241
  215   1HD2  LEU  28          1HD2      LEU  28   7.882   0.795   8.921
  216   2HD2  LEU  28          2HD2      LEU  28   7.008  -0.464   8.050
  217   3HD2  LEU  28          3HD2      LEU  28   6.911   1.213   7.511
  218    H    ASN  29           H        ASN  29  11.619  -2.977   7.817
  219    HA   ASN  29           HA       ASN  29  10.479  -5.617   7.636
  220   1HB   ASN  29          2HB       ASN  29  13.351  -4.685   7.908
  221   2HB   ASN  29          1HB       ASN  29  12.889  -6.363   7.623
  222   1HD2  ASN  29          1HD2      ASN  29  10.627  -4.351   6.118
  223   2HD2  ASN  29          2HD2      ASN  29  11.284  -4.359   4.554
  224    H    ALA  30           H        ALA  30  12.186  -3.869  10.178
  225    HA   ALA  30           HA       ALA  30  12.604  -6.006  11.981
  226   1HB   ALA  30          1HB       ALA  30  13.612  -3.915  12.521
  227   2HB   ALA  30          2HB       ALA  30  12.400  -4.181  13.774
  228   3HB   ALA  30          3HB       ALA  30  12.069  -3.065  12.449
  229    H    LYS  31           H        LYS  31   9.662  -4.568  10.932
  230    HA   LYS  31           HA       LYS  31   8.211  -5.680  13.275
  231   1HB   LYS  31          2HB       LYS  31   7.329  -3.834  11.048
  232   2HB   LYS  31          1HB       LYS  31   6.221  -4.507  12.239
  233   1HG   LYS  31          2HG       LYS  31   8.183  -3.518  13.866
  234   2HG   LYS  31          1HG       LYS  31   8.265  -2.378  12.526
  235   1HD   LYS  31          2HD       LYS  31   5.946  -1.796  12.764
  236   2HD   LYS  31          1HD       LYS  31   5.667  -3.117  13.899
  237   1HE   LYS  31          2HE       LYS  31   7.664  -0.929  14.474
  238   2HE   LYS  31          1HE       LYS  31   5.962  -0.782  14.917
  239   1HZ   LYS  31          1HZ       LYS  31   6.610  -3.257  15.787
  240   2HZ   LYS  31          2HZ       LYS  31   6.555  -1.863  16.757
  241   3HZ   LYS  31          3HZ       LYS  31   8.032  -2.387  16.101
  242    H    GLY  32           H        GLY  32   9.344  -6.836  10.453
  243   1HA   GLY  32          2HA       GLY  32   8.822  -8.969   9.504
  244   2HA   GLY  32          1HA       GLY  32   7.340  -8.992  10.452
  245    H    VAL  33           H        VAL  33   8.077  -6.215   8.494
  246    HA   VAL  33           HA       VAL  33   5.918  -7.061   6.594
  247    HB   VAL  33           HB       VAL  33   4.970  -4.997   6.715
  248   1HG1  VAL  33          1HG1      VAL  33   6.757  -4.818   9.142
  249   2HG1  VAL  33          2HG1      VAL  33   5.214  -5.666   9.077
  250   3HG1  VAL  33          3HG1      VAL  33   5.267  -3.912   8.896
  251   1HG2  VAL  33          1HG2      VAL  33   7.790  -3.945   6.941
  252   2HG2  VAL  33          2HG2      VAL  33   6.368  -2.906   7.033
  253   3HG2  VAL  33          3HG2      VAL  33   6.704  -3.808   5.556
  254    H    ARG  34           H        ARG  34   6.358  -6.865   4.385
  255    HA   ARG  34           HA       ARG  34   9.199  -6.562   3.691
  256   1HB   ARG  34          2HB       ARG  34   6.770  -7.161   1.971
  257   2HB   ARG  34          1HB       ARG  34   8.439  -7.193   1.404
  258   1HG   ARG  34          2HG       ARG  34   8.953  -8.928   3.125
  259   2HG   ARG  34          1HG       ARG  34   7.245  -8.946   3.572
  260   1HD   ARG  34          2HD       ARG  34   6.716  -9.485   1.156
  261   2HD   ARG  34          1HD       ARG  34   8.447  -9.698   0.895
  262    HE   ARG  34           HE       ARG  34   8.349 -11.721   2.144
  263   1HH1  ARG  34          1HH2      ARG  34   5.450  -9.862   2.327
  264   2HH1  ARG  34          2HH2      ARG  34   4.526 -11.131   3.062
  265   1HH2  ARG  34          1HH1      ARG  34   7.159 -13.386   3.102
  266   2HH2  ARG  34          2HH1      ARG  34   5.494 -13.125   3.500
  267    H    PHE  35           H        PHE  35  10.074  -4.894   2.456
  268    HA   PHE  35           HA       PHE  35   8.323  -2.813   1.324
  269   1HB   PHE  35          2HB       PHE  35   8.581  -2.087   3.673
  270   2HB   PHE  35          1HB       PHE  35  10.334  -2.186   3.510
  271    HD1  PHE  35           1HD      PHE  35   7.311  -0.243   2.678
  272    HD2  PHE  35           2HD      PHE  35  11.560  -0.623   2.050
  273    HE1  PHE  35           1HE      PHE  35   7.398   2.061   1.760
  274    HE2  PHE  35           2HE      PHE  35  11.629   1.676   1.132
  275    HZ   PHE  35           HZ       PHE  35   9.551   3.019   0.987
  276    H    GLU  36           H        GLU  36   9.225  -2.425  -0.652
  277    HA   GLU  36           HA       GLU  36  12.167  -2.128  -0.853
  278   1HB   GLU  36          2HB       GLU  36  10.678  -3.922  -2.783
  279   2HB   GLU  36          1HB       GLU  36  12.422  -3.746  -2.585
  280   1HG   GLU  36          2HG       GLU  36  12.177  -4.664  -0.255
  281   2HG   GLU  36          1HG       GLU  36  10.486  -4.997  -0.620
  282    H    ARG  37           H        ARG  37  12.713  -1.284  -3.139
  283    HA   ARG  37           HA       ARG  37  10.508   0.541  -4.004
  284   1HB   ARG  37          2HB       ARG  37  13.512   0.725  -4.359
  285   2HB   ARG  37          1HB       ARG  37  12.360   1.877  -5.036
  286   1HG   ARG  37          2HG       ARG  37  11.512   2.311  -2.720
  287   2HG   ARG  37          1HG       ARG  37  12.789   1.267  -2.097
  288   1HD   ARG  37          2HD       ARG  37  13.209   3.790  -3.726
  289   2HD   ARG  37          1HD       ARG  37  13.476   3.628  -1.992
  290    HE   ARG  37           HE       ARG  37  15.452   2.357  -2.444
  291   1HH1  ARG  37          1HH2      ARG  37  13.618   3.109  -5.276
  292   2HH1  ARG  37          2HH2      ARG  37  14.899   2.702  -6.367
  293   1HH2  ARG  37          1HH1      ARG  37  17.124   1.825  -3.859
  294   2HH2  ARG  37          2HH1      ARG  37  16.881   1.976  -5.566
  295    H    TRP  38           H        TRP  38   9.575   0.131  -5.974
  296    HA   TRP  38           HA       TRP  38  11.023  -1.736  -7.811
  297   1HB   TRP  38          2HB       TRP  38   8.088  -1.001  -7.664
  298   2HB   TRP  38          1HB       TRP  38   8.793  -2.116  -8.831
  299    HD1  TRP  38           HD       TRP  38   8.748  -1.721  -4.985
  300    HE1  TRP  38           1HE      TRP  38   8.478  -4.060  -3.943
  301    HE3  TRP  38           3HE      TRP  38   8.779  -4.572  -9.215
  302    HZ2  TRP  38           2HZ      TRP  38   8.281  -6.788  -4.798
  303    HZ3  TRP  38           3HZ      TRP  38   8.564  -7.037  -9.063
  304    HH2  TRP  38           HH       TRP  38   8.314  -8.140  -6.868
  305    H    GLN  39           H        GLN  39  11.176  -1.194 -10.031
  306    HA   GLN  39           HA       GLN  39  10.995   1.723 -10.552
  307   1HB   GLN  39          2HB       GLN  39  13.128   0.405 -10.981
  308   2HB   GLN  39          1HB       GLN  39  12.269  -0.389 -12.302
  309   1HG   GLN  39          2HG       GLN  39  11.843   1.783 -13.358
  310   2HG   GLN  39          1HG       GLN  39  12.655   2.604 -12.027
  311   1HE2  GLN  39          1HE2      GLN  39  13.805   3.135 -14.422
  312   2HE2  GLN  39          2HE2      GLN  39  15.232   2.244 -14.651
  313    H    ALA  40           H        ALA  40   9.072   2.330 -11.424
  314    HA   ALA  40           HA       ALA  40   7.464   0.444 -12.984
  315   1HB   ALA  40          1HB       ALA  40   6.246   2.892 -13.275
  316   2HB   ALA  40          2HB       ALA  40   7.100   3.088 -11.743
  317   3HB   ALA  40          3HB       ALA  40   5.942   1.766 -11.951
  318    H    ASP  41           H        ASP  41   9.067   0.142 -14.716
  319    HA   ASP  41           HA       ASP  41   9.398   2.451 -16.550
  320   1HB   ASP  41          2HB       ASP  41  10.675  -0.291 -16.460
  321   2HB   ASP  41          1HB       ASP  41  10.944   0.861 -17.770
  322    H    ARG  42           H        ARG  42   7.156   0.037 -16.090
  323    HA   ARG  42           HA       ARG  42   6.796  -0.613 -18.947
  324   1HB   ARG  42          2HB       ARG  42   5.930  -1.716 -16.409
  325   2HB   ARG  42          1HB       ARG  42   4.541  -1.466 -17.465
  326   1HG   ARG  42          2HG       ARG  42   5.370  -3.669 -17.946
  327   2HG   ARG  42          1HG       ARG  42   5.867  -2.646 -19.295
  328   1HD   ARG  42          2HD       ARG  42   8.046  -2.281 -17.916
  329   2HD   ARG  42          1HD       ARG  42   7.534  -3.713 -17.026
  330    HE   ARG  42           HE       ARG  42   7.933  -5.030 -18.972
  331   1HH1  ARG  42          1HH2      ARG  42   8.197  -1.632 -19.528
  332   2HH1  ARG  42          2HH2      ARG  42   8.928  -1.813 -21.087
  333   1HH2  ARG  42          1HH1      ARG  42   8.879  -5.279 -21.004
  334   2HH2  ARG  42          2HH1      ARG  42   9.313  -3.877 -21.923
  335    H    ASP  43           H        ASP  43   5.620   0.683 -20.264
  336    HA   ASP  43           HA       ASP  43   3.879   2.757 -19.061
  337   1HB   ASP  43          2HB       ASP  43   4.851   2.313 -21.901
  338   2HB   ASP  43          1HB       ASP  43   3.805   3.646 -21.406
  339    H    LEU  44           H        LEU  44   1.744   2.297 -18.825
  340    HA   LEU  44           HA       LEU  44   0.536   0.099 -20.402
  341   1HB   LEU  44          2HB       LEU  44  -0.784   1.852 -18.307
  342   2HB   LEU  44          1HB       LEU  44  -1.330   0.291 -18.889
  343    HG   LEU  44           HG       LEU  44  -0.318  -0.256 -16.856
  344   1HD1  LEU  44          1HD1      LEU  44   1.993  -0.492 -18.786
  345   2HD1  LEU  44          2HD1      LEU  44   0.575  -1.542 -18.837
  346   3HD1  LEU  44          3HD1      LEU  44   1.625  -1.535 -17.416
  347   1HD2  LEU  44          1HD2      LEU  44   1.333   0.893 -15.812
  348   2HD2  LEU  44          2HD2      LEU  44   0.919   2.164 -16.961
  349   3HD2  LEU  44          3HD2      LEU  44   2.275   1.088 -17.288
  350    H    GLY  45           H        GLY  45   1.036   3.313 -20.858
  351   1HA   GLY  45          2HA       GLY  45   0.043   4.187 -23.023
  352   2HA   GLY  45          1HA       GLY  45  -1.505   3.607 -22.399
  353    H    ALA  46           H        ALA  46  -2.568   5.704 -22.168
  354    HA   ALA  46           HA       ALA  46  -1.096   7.725 -20.597
  355   1HB   ALA  46          1HB       ALA  46  -2.228   8.929 -22.180
  356   2HB   ALA  46          2HB       ALA  46  -3.549   8.805 -21.018
  357   3HB   ALA  46          3HB       ALA  46  -3.467   7.689 -22.380
  358    H    ALA  47           H        ALA  47  -4.289   6.060 -20.475
  359    HA   ALA  47           HA       ALA  47  -4.379   6.630 -17.571
  360   1HB   ALA  47          1HB       ALA  47  -6.345   6.525 -19.633
  361   2HB   ALA  47          2HB       ALA  47  -6.576   6.910 -17.926
  362   3HB   ALA  47          3HB       ALA  47  -6.698   5.238 -18.479
  363    HA   PRO  48           HA       PRO  48  -3.226   2.268 -17.169
  364   1HB   PRO  48          2HB       PRO  48  -2.994   2.168 -14.484
  365   2HB   PRO  48          1HB       PRO  48  -1.808   3.036 -15.478
  366   1HG   PRO  48          2HG       PRO  48  -4.090   4.101 -13.887
  367   2HG   PRO  48          1HG       PRO  48  -2.448   4.739 -14.063
  368   1HD   PRO  48          2HD       PRO  48  -4.618   5.696 -15.470
  369   2HD   PRO  48          1HD       PRO  48  -2.938   5.817 -16.023
  370    H    THR  49           H        THR  49  -4.490   0.401 -16.868
  371    HA   THR  49           HA       THR  49  -7.131   0.777 -15.548
  372    HB   THR  49           HB       THR  49  -6.666  -1.566 -17.304
  373    HG1  THR  49           1HG      THR  49  -6.634  -0.423 -19.140
  374   1HG2  THR  49          1HG2      THR  49  -8.954  -1.028 -18.000
  375   2HG2  THR  49          2HG2      THR  49  -8.883   0.489 -17.105
  376   3HG2  THR  49          3HG2      THR  49  -8.841  -1.048 -16.240
  377    H    ALA  50           H        ALA  50  -7.892  -1.554 -14.698
  378    HA   ALA  50           HA       ALA  50  -5.814  -2.336 -12.811
  379   1HB   ALA  50          1HB       ALA  50  -8.122  -2.258 -12.046
  380   2HB   ALA  50          2HB       ALA  50  -7.576  -3.937 -11.987
  381   3HB   ALA  50          3HB       ALA  50  -8.612  -3.392 -13.303
  382    H    GLU  51           H        GLU  51  -7.617  -4.144 -15.332
  383    HA   GLU  51           HA       GLU  51  -6.068  -6.534 -15.007
  384   1HB   GLU  51          2HB       GLU  51  -7.670  -5.512 -17.364
  385   2HB   GLU  51          1HB       GLU  51  -6.972  -7.130 -17.277
  386   1HG   GLU  51          2HG       GLU  51  -9.183  -7.418 -16.487
  387   2HG   GLU  51          1HG       GLU  51  -8.209  -7.339 -15.019
  388    H    THR  52           H        THR  52  -5.710  -3.765 -17.134
  389    HA   THR  52           HA       THR  52  -3.541  -4.887 -18.675
  390    HB   THR  52           HB       THR  52  -4.717  -2.193 -18.286
  391    HG1  THR  52           1HG      THR  52  -5.010  -3.862 -20.017
  392   1HG2  THR  52          1HG2      THR  52  -2.501  -1.469 -17.936
  393   2HG2  THR  52          2HG2      THR  52  -2.777  -1.238 -19.662
  394   3HG2  THR  52          3HG2      THR  52  -1.847  -2.624 -19.101
  395    H    VAL  53           H        VAL  53  -3.261  -2.311 -16.174
  396    HA   VAL  53           HA       VAL  53  -0.483  -2.475 -15.893
  397    HB   VAL  53           HB       VAL  53  -0.696  -1.570 -13.665
  398   1HG1  VAL  53          1HG1      VAL  53  -2.440  -0.633 -15.831
  399   2HG1  VAL  53          2HG1      VAL  53  -1.283   0.267 -14.850
  400   3HG1  VAL  53          3HG1      VAL  53  -2.902  -0.057 -14.233
  401   1HG2  VAL  53          1HG2      VAL  53  -3.093  -1.448 -12.712
  402   2HG2  VAL  53          2HG2      VAL  53  -2.172  -2.940 -12.532
  403   3HG2  VAL  53          3HG2      VAL  53  -3.412  -2.813 -13.782
  404    H    ILE  54           H        ILE  54  -2.946  -4.611 -14.615
  405    HA   ILE  54           HA       ILE  54  -1.346  -6.129 -12.807
  406    HB   ILE  54           HB       ILE  54  -3.896  -6.547 -14.239
  407   1HG1  ILE  54          2HG1      ILE  54  -2.940  -7.340 -11.474
  408   2HG1  ILE  54          1HG1      ILE  54  -3.622  -5.767 -11.874
  409   1HG2  ILE  54          1HG2      ILE  54  -2.143  -8.866 -13.377
  410   2HG2  ILE  54          2HG2      ILE  54  -2.893  -8.610 -14.956
  411   3HG2  ILE  54          3HG2      ILE  54  -3.891  -9.000 -13.559
  412   1HD1  ILE  54          1HD1      ILE  54  -4.992  -8.262 -11.345
  413   2HD1  ILE  54          2HD1      ILE  54  -5.418  -7.649 -12.942
  414   3HD1  ILE  54          3HD1      ILE  54  -5.669  -6.641 -11.516
  415    H    ALA  55           H        ALA  55  -1.993  -6.707 -16.285
  416    HA   ALA  55           HA       ALA  55  -0.293  -9.015 -16.451
  417   1HB   ALA  55          1HB       ALA  55  -2.112  -8.198 -18.096
  418   2HB   ALA  55          2HB       ALA  55  -0.653  -8.918 -18.778
  419   3HB   ALA  55          3HB       ALA  55  -0.848  -7.165 -18.763
  420    H    ALA  56           H        ALA  56   0.281  -5.606 -16.944
  421    HA   ALA  56           HA       ALA  56   2.963  -5.965 -18.062
  422   1HB   ALA  56          1HB       ALA  56   2.899  -3.442 -16.754
  423   2HB   ALA  56          2HB       ALA  56   1.278  -3.731 -17.390
  424   3HB   ALA  56          3HB       ALA  56   2.668  -3.768 -18.474
  425    H    TYR  57           H        TYR  57   2.142  -4.706 -14.710
  426    HA   TYR  57           HA       TYR  57   4.816  -5.268 -13.881
  427   1HB   TYR  57          2HB       TYR  57   2.337  -4.837 -12.185
  428   2HB   TYR  57          1HB       TYR  57   4.009  -4.653 -11.658
  429    HD1  TYR  57           1HD      TYR  57   5.486  -2.973 -12.990
  430    HD2  TYR  57           2HD      TYR  57   1.195  -2.989 -13.106
  431    HE1  TYR  57           1HE      TYR  57   5.496  -0.636 -13.824
  432    HE2  TYR  57           2HE      TYR  57   1.204  -0.658 -13.945
  433    HH   TYR  57           HH       TYR  57   4.191   0.950 -14.864
  434    H    GLN  58           H        GLN  58   2.613  -7.453 -14.757
  435    HA   GLN  58           HA       GLN  58   2.373  -9.332 -12.640
  436   1HB   GLN  58          2HB       GLN  58   1.321  -9.446 -14.952
  437   2HB   GLN  58          1HB       GLN  58   2.879 -10.010 -15.550
  438   1HG   GLN  58          2HG       GLN  58   2.041 -12.069 -15.062
  439   2HG   GLN  58          1HG       GLN  58   2.527 -11.662 -13.414
  440   1HE2  GLN  58          1HE2      GLN  58   0.710 -10.175 -12.288
  441   2HE2  GLN  58          2HE2      GLN  58  -0.876 -10.741 -12.472
  442    H    HIS  59           H        HIS  59   4.920  -8.880 -15.063
  443    HA   HIS  59           HA       HIS  59   6.613 -11.023 -14.372
  444   1HB   HIS  59          2HB       HIS  59   7.493  -8.232 -15.172
  445   2HB   HIS  59          1HB       HIS  59   8.354  -9.744 -15.469
  446    HD1  HIS  59           1HD      HIS  59   6.303  -7.395 -17.144
  447    HD2  HIS  59           2HD      HIS  59   6.459 -11.566 -17.157
  448    HE1  HIS  59           1HE      HIS  59   5.126  -8.142 -19.254
  449    HE2  HIS  59           2HE      HIS  59   5.212 -10.683 -19.276
  450    H    ALA  60           H        ALA  60   6.036  -7.952 -12.811
  451    HA   ALA  60           HA       ALA  60   8.349  -8.135 -11.036
  452   1HB   ALA  60          1HB       ALA  60   7.872  -5.926 -11.008
  453   2HB   ALA  60          2HB       ALA  60   6.533  -6.322  -9.930
  454   3HB   ALA  60          3HB       ALA  60   6.259  -6.202 -11.669
  455    H    ILE  61           H        ILE  61   4.967  -9.042 -10.949
  456    HA   ILE  61           HA       ILE  61   4.672  -9.389  -8.130
  457    HB   ILE  61           HB       ILE  61   3.314 -10.742 -10.480
  458   1HG1  ILE  61          2HG1      ILE  61   2.490  -8.455  -8.666
  459   2HG1  ILE  61          1HG1      ILE  61   3.037  -8.299 -10.335
  460   1HG2  ILE  61          1HG2      ILE  61   2.476 -10.705  -7.564
  461   2HG2  ILE  61          2HG2      ILE  61   3.064 -12.118  -8.440
  462   3HG2  ILE  61          3HG2      ILE  61   1.533 -11.368  -8.901
  463   1HD1  ILE  61          1HD1      ILE  61   0.977 -10.245 -10.340
  464   2HD1  ILE  61          2HD1      ILE  61   0.919  -8.619 -11.022
  465   3HD1  ILE  61          3HD1      ILE  61   0.396  -8.899  -9.361
  466    H    ASP  62           H        ASP  62   5.996 -11.480 -10.631
  467    HA   ASP  62           HA       ASP  62   6.078 -13.910  -9.147
  468   1HB   ASP  62          2HB       ASP  62   6.450 -13.679 -11.609
  469   2HB   ASP  62          1HB       ASP  62   8.032 -12.980 -11.265
  470    H    LYS  63           H        LYS  63   8.373 -11.171  -9.225
  471    HA   LYS  63           HA       LYS  63  10.300 -12.609  -7.526
  472   1HB   LYS  63          2HB       LYS  63  11.016 -11.069  -9.391
  473   2HB   LYS  63          1HB       LYS  63  10.305  -9.729  -8.492
  474   1HG   LYS  63          2HG       LYS  63  11.810 -10.219  -6.586
  475   2HG   LYS  63          1HG       LYS  63  12.534 -11.535  -7.509
  476   1HD   LYS  63          2HD       LYS  63  13.960  -9.598  -7.762
  477   2HD   LYS  63          1HD       LYS  63  13.128  -9.859  -9.295
  478   1HE   LYS  63          2HE       LYS  63  11.767  -8.083  -7.323
  479   2HE   LYS  63          1HE       LYS  63  13.218  -7.447  -8.100
  480   1HZ   LYS  63          1HZ       LYS  63  12.136  -7.186 -10.003
  481   2HZ   LYS  63          2HZ       LYS  63  10.696  -7.505  -9.160
  482   3HZ   LYS  63          3HZ       LYS  63  11.509  -8.762  -9.964
  483    H    LEU  64           H        LEU  64   7.631 -10.588  -7.202
  484    HA   LEU  64           HA       LEU  64   8.329  -9.086  -4.852
  485   1HB   LEU  64          2HB       LEU  64   6.297  -8.435  -5.866
  486   2HB   LEU  64          1HB       LEU  64   5.694 -10.084  -5.914
  487    HG   LEU  64           HG       LEU  64   5.323 -10.102  -3.536
  488   1HD1  LEU  64          1HD1      LEU  64   7.354  -8.807  -2.857
  489   2HD1  LEU  64          2HD1      LEU  64   5.890  -8.199  -2.104
  490   3HD1  LEU  64          3HD1      LEU  64   6.590  -7.348  -3.476
  491   1HD2  LEU  64          1HD2      LEU  64   4.038  -8.417  -5.298
  492   2HD2  LEU  64          2HD2      LEU  64   4.410  -7.358  -3.937
  493   3HD2  LEU  64          3HD2      LEU  64   3.470  -8.834  -3.680
  494    H    VAL  65           H        VAL  65   6.093 -11.878  -4.742
  495    HA   VAL  65           HA       VAL  65   7.802 -13.011  -2.601
  496    HB   VAL  65           HB       VAL  65   4.973 -12.049  -2.282
  497   1HG1  VAL  65          1HG1      VAL  65   6.315 -14.374  -0.905
  498   2HG1  VAL  65          2HG1      VAL  65   4.710 -14.307  -1.633
  499   3HG1  VAL  65          3HG1      VAL  65   5.028 -13.456  -0.122
  500   1HG2  VAL  65          1HG2      VAL  65   6.818 -10.632  -1.471
  501   2HG2  VAL  65          2HG2      VAL  65   7.443 -11.979  -0.520
  502   3HG2  VAL  65          3HG2      VAL  65   5.884 -11.263  -0.114
  503    H    ALA  66           H        ALA  66   8.044 -15.112  -3.079
  504    HA   ALA  66           HA       ALA  66   5.899 -16.430  -4.684
  505   1HB   ALA  66          1HB       ALA  66   8.434 -16.384  -5.353
  506   2HB   ALA  66          2HB       ALA  66   7.547 -17.907  -5.484
  507   3HB   ALA  66          3HB       ALA  66   8.607 -17.621  -4.104
  508    H    GLU  67           H        GLU  67   4.447 -17.303  -3.291
  509    HA   GLU  67           HA       GLU  67   5.270 -19.422  -1.486
  510   1HB   GLU  67          2HB       GLU  67   4.487 -18.439   0.593
  511   2HB   GLU  67          1HB       GLU  67   5.711 -17.374  -0.097
  512   1HG   GLU  67          2HG       GLU  67   4.200 -15.712   0.072
  513   2HG   GLU  67          1HG       GLU  67   3.316 -16.496  -1.238
  514    H    LYS  68           H        LYS  68   3.268 -20.426  -0.462
  515    HA   LYS  68           HA       LYS  68   1.159 -21.388  -0.953
  516   1HB   LYS  68          2HB       LYS  68   0.552 -18.405  -1.013
  517   2HB   LYS  68          1HB       LYS  68  -0.659 -19.683  -0.842
  518   1HG   LYS  68          2HG       LYS  68   1.674 -19.279   1.056
  519   2HG   LYS  68          1HG       LYS  68   0.042 -18.681   1.351
  520   1HD   LYS  68          2HD       LYS  68  -0.663 -21.172   0.929
  521   2HD   LYS  68          1HD       LYS  68   1.030 -21.521   1.276
  522   1HE   LYS  68          2HE       LYS  68  -0.040 -21.675   3.380
  523   2HE   LYS  68          1HE       LYS  68   0.720 -20.083   3.385
  524   1HZ   LYS  68          1HZ       LYS  68  -1.693 -19.611   2.257
  525   2HZ   LYS  68          2HZ       LYS  68  -1.303 -19.339   3.889
  526   3HZ   LYS  68          3HZ       LYS  68  -2.066 -20.784   3.424
  527    H    GLY  69           H        GLY  69  -0.943 -20.700  -2.556
  528   1HA   GLY  69          2HA       GLY  69  -0.044 -21.430  -5.150
  529   2HA   GLY  69          1HA       GLY  69  -1.641 -20.773  -4.790
  530    H    TYR  70           H        TYR  70  -0.672 -18.258  -3.705
  531    HA   TYR  70           HA       TYR  70  -0.492 -16.099  -4.664
  532   1HB   TYR  70          2HB       TYR  70   2.013 -17.559  -4.717
  533   2HB   TYR  70          1HB       TYR  70   1.967 -16.369  -6.015
  534    HD1  TYR  70           1HD      TYR  70   2.874 -14.301  -5.456
  535    HD2  TYR  70           2HD      TYR  70   0.756 -16.552  -2.472
  536    HE1  TYR  70           1HE      TYR  70   3.280 -12.480  -3.811
  537    HE2  TYR  70           2HE      TYR  70   1.162 -14.771  -0.823
  538    HH   TYR  70           HH       TYR  70   2.719 -12.917  -0.448
  539    H    GLN  71           H        GLN  71  -2.306 -16.811  -6.218
  540    HA   GLN  71           HA       GLN  71  -1.292 -16.387  -8.974
  541   1HB   GLN  71          2HB       GLN  71  -2.775 -18.760  -7.970
  542   2HB   GLN  71          1HB       GLN  71  -3.282 -18.114  -9.533
  543   1HG   GLN  71          2HG       GLN  71  -0.367 -18.588  -8.923
  544   2HG   GLN  71          1HG       GLN  71  -1.394 -19.893  -9.520
  545   1HE2  GLN  71          1HE2      GLN  71  -0.956 -20.095 -11.730
  546   2HE2  GLN  71          2HE2      GLN  71  -0.866 -18.797 -12.822
  547    H    SER  72           H        SER  72  -3.066 -15.075  -6.668
  548    HA   SER  72           HA       SER  72  -5.093 -14.095  -8.638
  549   1HB   SER  72          2HB       SER  72  -6.136 -15.680  -7.011
  550   2HB   SER  72          1HB       SER  72  -5.626 -14.621  -5.699
  551    HG   SER  72           HG       SER  72  -7.842 -14.425  -6.863
  552    H    TRP  73           H        TRP  73  -5.051 -12.017  -8.844
  553    HA   TRP  73           HA       TRP  73  -4.510 -10.228  -6.570
  554   1HB   TRP  73          2HB       TRP  73  -2.779  -9.013  -8.229
  555   2HB   TRP  73          1HB       TRP  73  -2.289 -10.213  -7.050
  556    HD1  TRP  73           HD       TRP  73  -3.332 -10.058 -10.774
  557    HE1  TRP  73           1HE      TRP  73  -2.052 -11.919 -12.016
  558    HE3  TRP  73           3HE      TRP  73  -0.957 -12.268  -6.864
  559    HZ2  TRP  73           2HZ      TRP  73  -0.251 -14.072 -11.424
  560    HZ3  TRP  73           3HZ      TRP  73   0.548 -14.203  -7.193
  561    HH2  TRP  73           HH       TRP  73   0.897 -15.119  -9.482
  562    H    ASP  74           H        ASP  74  -5.199  -8.080  -6.908
  563    HA   ASP  74           HA       ASP  74  -6.491  -7.459  -9.516
  564   1HB   ASP  74          2HB       ASP  74  -7.890  -7.386  -6.824
  565   2HB   ASP  74          1HB       ASP  74  -8.546  -6.691  -8.305
  566    H    VAL  75           H        VAL  75  -7.201  -5.098  -9.542
  567    HA   VAL  75           HA       VAL  75  -5.302  -3.470  -7.909
  568    HB   VAL  75           HB       VAL  75  -6.480  -2.603 -10.539
  569   1HG1  VAL  75          1HG1      VAL  75  -5.139  -1.158  -8.723
  570   2HG1  VAL  75          2HG1      VAL  75  -4.987  -0.877 -10.455
  571   3HG1  VAL  75          3HG1      VAL  75  -3.770  -1.830  -9.608
  572   1HG2  VAL  75          1HG2      VAL  75  -4.449  -4.651 -10.025
  573   2HG2  VAL  75          2HG2      VAL  75  -3.876  -3.356 -11.076
  574   3HG2  VAL  75          3HG2      VAL  75  -5.313  -4.278 -11.517
  575    H    ILE  76           H        ILE  76  -6.056  -1.385  -7.202
  576    HA   ILE  76           HA       ILE  76  -9.040  -1.122  -7.180
  577    HB   ILE  76           HB       ILE  76  -7.093  -0.423  -4.958
  578   1HG1  ILE  76          2HG1      ILE  76  -9.176  -2.623  -4.998
  579   2HG1  ILE  76          1HG1      ILE  76  -7.484  -2.905  -5.411
  580   1HG2  ILE  76          1HG2      ILE  76  -9.106   0.014  -3.654
  581   2HG2  ILE  76          2HG2      ILE  76 -10.120  -0.460  -5.017
  582   3HG2  ILE  76          3HG2      ILE  76  -9.136   0.998  -5.115
  583   1HD1  ILE  76          1HD1      ILE  76  -6.752  -2.215  -3.226
  584   2HD1  ILE  76          2HD1      ILE  76  -8.070  -3.364  -2.989
  585   3HD1  ILE  76          3HD1      ILE  76  -8.364  -1.634  -2.807
  586    H    SER  77           H        SER  77  -9.166   0.475  -8.760
  587    HA   SER  77           HA       SER  77  -7.653   2.997  -8.222
  588   1HB   SER  77          2HB       SER  77  -8.329   3.269 -10.814
  589   2HB   SER  77          1HB       SER  77  -6.830   2.500 -10.299
  590    HG   SER  77           HG       SER  77  -7.719   0.530 -10.629
  591    H    LEU  78           H        LEU  78  -8.852   4.851  -8.008
  592    HA   LEU  78           HA       LEU  78 -11.797   4.607  -8.438
  593   1HB   LEU  78          2HB       LEU  78 -12.110   6.169  -6.622
  594   2HB   LEU  78          1HB       LEU  78 -11.072   4.872  -6.054
  595    HG   LEU  78           HG       LEU  78  -9.241   6.667  -7.046
  596   1HD1  LEU  78          1HD1      LEU  78 -11.336   8.203  -7.305
  597   2HD1  LEU  78          2HD1      LEU  78  -9.899   8.879  -6.541
  598   3HD1  LEU  78          3HD1      LEU  78 -11.251   8.339  -5.549
  599   1HD2  LEU  78          1HD2      LEU  78  -8.741   7.137  -4.720
  600   2HD2  LEU  78          2HD2      LEU  78  -9.302   5.468  -4.808
  601   3HD2  LEU  78          3HD2      LEU  78 -10.389   6.733  -4.237
  602    H    ARG  79           H        ARG  79 -12.735   6.100  -9.775
  603    HA   ARG  79           HA       ARG  79 -10.918   8.038 -11.093
  604   1HB   ARG  79          2HB       ARG  79 -12.858   6.349 -12.098
  605   2HB   ARG  79          1HB       ARG  79 -13.702   7.894 -12.038
  606   1HG   ARG  79          2HG       ARG  79 -12.592   7.693 -14.197
  607   2HG   ARG  79          1HG       ARG  79 -11.797   8.952 -13.254
  608   1HD   ARG  79          2HD       ARG  79 -10.505   6.846 -14.484
  609   2HD   ARG  79          1HD       ARG  79  -9.843   7.808 -13.167
  610    HE   ARG  79           HE       ARG  79 -10.318   6.014 -11.656
  611   1HH1  ARG  79          1HH2      ARG  79 -11.504   5.483 -14.861
  612   2HH1  ARG  79          2HH2      ARG  79 -11.820   3.801 -14.601
  613   1HH2  ARG  79          1HH1      ARG  79 -10.724   3.823 -11.314
  614   2HH2  ARG  79          2HH1      ARG  79 -11.382   2.863 -12.597
  615    H    ALA  80           H        ALA  80 -11.317  10.261 -11.119
  616    HA   ALA  80           HA       ALA  80 -12.884  11.322  -8.877
  617   1HB   ALA  80          1HB       ALA  80 -11.858  13.267 -10.816
  618   2HB   ALA  80          2HB       ALA  80 -10.619  12.157 -10.231
  619   3HB   ALA  80          3HB       ALA  80 -11.541  13.134  -9.086
  620    H    ASP  81           H        ASP  81 -13.173  11.024 -12.300
  621    HA   ASP  81           HA       ASP  81 -15.519  12.825 -12.464
  622   1HB   ASP  81          2HB       ASP  81 -14.125  11.103 -14.532
  623   2HB   ASP  81          1HB       ASP  81 -15.561  12.066 -14.882
  624    H    ASN  82           H        ASN  82 -15.588  10.406 -10.794
  625    HA   ASN  82           HA       ASN  82 -18.000   9.150 -12.008
  626   1HB   ASN  82          2HB       ASN  82 -15.689   7.737 -10.667
  627   2HB   ASN  82          1HB       ASN  82 -17.252   6.971 -10.955
  628   1HD2  ASN  82          1HD2      ASN  82 -17.291   8.810 -13.548
  629   2HD2  ASN  82          2HD2      ASN  82 -16.381   7.897 -14.649
  630    HA   PRO  83           HA       PRO  83 -19.079  11.077  -7.901
  631   1HB   PRO  83          2HB       PRO  83 -21.703  10.127  -8.995
  632   2HB   PRO  83          1HB       PRO  83 -21.313  11.651  -8.173
  633   1HG   PRO  83          2HG       PRO  83 -21.624  11.554 -10.811
  634   2HG   PRO  83          1HG       PRO  83 -20.402  12.595 -10.061
  635   1HD   PRO  83          2HD       PRO  83 -20.030  10.069 -11.591
  636   2HD   PRO  83          1HD       PRO  83 -18.916  11.439 -11.389
  637    H    GLN  84           H        GLN  84 -19.783   7.976  -9.306
  638    HA   GLN  84           HA       GLN  84 -20.897   6.755  -6.933
  639   1HB   GLN  84          2HB       GLN  84 -21.081   5.868  -9.317
  640   2HB   GLN  84          1HB       GLN  84 -19.421   5.300  -9.142
  641   1HG   GLN  84          2HG       GLN  84 -20.068   3.946  -7.196
  642   2HG   GLN  84          1HG       GLN  84 -21.724   4.541  -7.319
  643   1HE2  GLN  84          1HE2      GLN  84 -21.523   1.827  -7.502
  644   2HE2  GLN  84          2HE2      GLN  84 -21.692   1.299  -9.107
  645    H    LYS  85           H        LYS  85 -17.825   7.895  -7.558
  646    HA   LYS  85           HA       LYS  85 -16.384   5.838  -6.035
  647   1HB   LYS  85          2HB       LYS  85 -15.634   8.225  -7.604
  648   2HB   LYS  85          1HB       LYS  85 -14.626   7.910  -6.193
  649   1HG   LYS  85          2HG       LYS  85 -13.774   6.730  -8.210
  650   2HG   LYS  85          1HG       LYS  85 -14.256   5.606  -6.938
  651   1HD   LYS  85          2HD       LYS  85 -16.124   4.876  -8.084
  652   2HD   LYS  85          1HD       LYS  85 -16.307   6.390  -8.964
  653   1HE   LYS  85          2HE       LYS  85 -14.434   5.854 -10.402
  654   2HE   LYS  85          1HE       LYS  85 -14.030   4.443  -9.425
  655   1HZ   LYS  85          1HZ       LYS  85 -16.732   4.599 -10.526
  656   2HZ   LYS  85          2HZ       LYS  85 -15.742   3.245 -10.266
  657   3HZ   LYS  85          3HZ       LYS  85 -15.472   4.254 -11.606
  658    H    GLU  86           H        GLU  86 -18.020   8.791  -5.488
  659    HA   GLU  86           HA       GLU  86 -16.762   9.652  -3.059
  660   1HB   GLU  86          2HB       GLU  86 -18.542  10.959  -4.280
  661   2HB   GLU  86          1HB       GLU  86 -19.737   9.825  -3.649
  662   1HG   GLU  86          2HG       GLU  86 -18.993  10.389  -1.334
  663   2HG   GLU  86          1HG       GLU  86 -17.903  11.598  -2.012
  664    H    ALA  87           H        ALA  87 -19.482   7.387  -3.597
  665    HA   ALA  87           HA       ALA  87 -19.781   6.654  -0.839
  666   1HB   ALA  87          1HB       ALA  87 -21.388   6.221  -2.823
  667   2HB   ALA  87          2HB       ALA  87 -21.220   4.947  -1.616
  668   3HB   ALA  87          3HB       ALA  87 -20.376   4.816  -3.160
  669    H    LEU  88           H        LEU  88 -17.492   5.756  -3.295
  670    HA   LEU  88           HA       LEU  88 -16.683   3.237  -2.186
  671   1HB   LEU  88          2HB       LEU  88 -15.441   5.120  -4.138
  672   2HB   LEU  88          1HB       LEU  88 -14.446   3.864  -3.429
  673    HG   LEU  88           HG       LEU  88 -15.708   3.393  -5.674
  674   1HD1  LEU  88          1HD1      LEU  88 -15.203   1.719  -3.297
  675   2HD1  LEU  88          2HD1      LEU  88 -14.674   1.501  -4.965
  676   3HD1  LEU  88          3HD1      LEU  88 -16.300   1.016  -4.484
  677   1HD2  LEU  88          1HD2      LEU  88 -17.899   2.417  -3.879
  678   2HD2  LEU  88          2HD2      LEU  88 -17.944   2.807  -5.595
  679   3HD2  LEU  88          3HD2      LEU  88 -17.934   4.096  -4.404
  680    H    ARG  89           H        ARG  89 -16.050   6.499  -1.270
  681    HA   ARG  89           HA       ARG  89 -13.490   6.097  -0.007
  682   1HB   ARG  89          2HB       ARG  89 -13.989   8.068   1.367
  683   2HB   ARG  89          1HB       ARG  89 -14.475   8.361  -0.298
  684   1HG   ARG  89          2HG       ARG  89 -16.427   9.033   0.678
  685   2HG   ARG  89          1HG       ARG  89 -16.776   7.313   0.643
  686   1HD   ARG  89          2HD       ARG  89 -17.105   7.510   2.875
  687   2HD   ARG  89          1HD       ARG  89 -15.347   7.583   3.012
  688    HE   ARG  89           HE       ARG  89 -16.505  10.185   2.435
  689   1HH1  ARG  89          1HH2      ARG  89 -15.887   7.814   4.863
  690   2HH1  ARG  89          2HH2      ARG  89 -15.813   8.967   6.153
  691   1HH2  ARG  89          1HH1      ARG  89 -16.419  11.697   4.098
  692   2HH2  ARG  89          2HH1      ARG  89 -16.115  11.169   5.720
  693    H    GLU  90           H        GLU  90 -16.722   6.107   1.542
  694    HA   GLU  90           HA       GLU  90 -15.894   4.942   4.025
  695   1HB   GLU  90          2HB       GLU  90 -18.070   5.818   4.072
  696   2HB   GLU  90          1HB       GLU  90 -18.535   4.990   2.586
  697   1HG   GLU  90          2HG       GLU  90 -17.730   3.366   4.983
  698   2HG   GLU  90          1HG       GLU  90 -19.347   4.064   4.923
  699    H    LYS  91           H        LYS  91 -16.536   3.692   1.060
  700    HA   LYS  91           HA       LYS  91 -16.919   0.873   1.696
  701   1HB   LYS  91          2HB       LYS  91 -17.384   1.905  -0.578
  702   2HB   LYS  91          1HB       LYS  91 -15.650   1.749  -0.886
  703   1HG   LYS  91          2HG       LYS  91 -15.803  -0.676  -0.378
  704   2HG   LYS  91          1HG       LYS  91 -17.543  -0.502  -0.150
  705   1HD   LYS  91          2HD       LYS  91 -17.447   0.577  -2.554
  706   2HD   LYS  91          1HD       LYS  91 -15.939  -0.328  -2.676
  707   1HE   LYS  91          2HE       LYS  91 -17.126  -2.410  -2.113
  708   2HE   LYS  91          1HE       LYS  91 -18.638  -1.515  -1.969
  709   1HZ   LYS  91          1HZ       LYS  91 -18.612  -2.427  -4.123
  710   2HZ   LYS  91          2HZ       LYS  91 -17.006  -1.948  -4.405
  711   3HZ   LYS  91          3HZ       LYS  91 -18.242  -0.785  -4.325
  712    H    PHE  92           H        PHE  92 -13.962   2.773   1.074
  713    HA   PHE  92           HA       PHE  92 -12.357   0.345   1.719
  714   1HB   PHE  92          2HB       PHE  92 -11.895   2.767   0.069
  715   2HB   PHE  92          1HB       PHE  92 -10.514   2.188   0.998
  716    HD1  PHE  92           1HD      PHE  92 -10.227  -0.478   0.953
  717    HD2  PHE  92           2HD      PHE  92 -12.215   1.867  -2.040
  718    HE1  PHE  92           1HE      PHE  92  -9.865  -2.287  -0.697
  719    HE2  PHE  92           2HE      PHE  92 -11.858   0.079  -3.697
  720    HZ   PHE  92           HZ       PHE  92 -10.686  -2.017  -3.030
  721    H    LEU  93           H        LEU  93 -13.540   3.173   3.091
  722    HA   LEU  93           HA       LEU  93 -11.243   3.699   4.839
  723   1HB   LEU  93          2HB       LEU  93 -13.664   5.094   4.098
  724   2HB   LEU  93          1HB       LEU  93 -13.525   5.030   5.839
  725    HG   LEU  93           HG       LEU  93 -12.470   7.051   5.009
  726   1HD1  LEU  93          1HD1      LEU  93 -11.292   5.213   6.702
  727   2HD1  LEU  93          2HD1      LEU  93 -10.755   6.877   6.475
  728   3HD1  LEU  93          3HD1      LEU  93  -9.993   5.573   5.565
  729   1HD2  LEU  93          1HD2      LEU  93 -11.844   6.654   2.793
  730   2HD2  LEU  93          2HD2      LEU  93 -11.045   5.130   3.172
  731   3HD2  LEU  93          3HD2      LEU  93 -10.293   6.658   3.626
  732    H    ASN  94           H        ASN  94 -13.483   1.190   4.974
  733    HA   ASN  94           HA       ASN  94 -13.833   1.498   7.901
  734   1HB   ASN  94          2HB       ASN  94 -15.414  -0.360   7.664
  735   2HB   ASN  94          1HB       ASN  94 -15.822   0.907   6.504
  736   1HD2  ASN  94          1HD2      ASN  94 -13.023  -0.369   5.309
  737   2HD2  ASN  94          2HD2      ASN  94 -13.657  -1.568   4.288
  738    H    GLU  95           H        GLU  95 -13.541  -0.755   9.028
  739    HA   GLU  95           HA       GLU  95 -10.796  -1.561   8.507
  740   1HB   GLU  95          2HB       GLU  95 -10.964  -2.825  10.494
  741   2HB   GLU  95          1HB       GLU  95 -12.055  -1.472  10.785
  742   1HG   GLU  95          2HG       GLU  95 -13.920  -2.962   9.854
  743   2HG   GLU  95          1HG       GLU  95 -12.776  -4.297   9.983
  744    H    HIS  96           H        HIS  96 -10.150  -3.167   7.197
  745    HA   HIS  96           HA       HIS  96 -12.021  -5.399   6.583
  746   1HB   HIS  96          2HB       HIS  96 -12.290  -4.677   4.461
  747   2HB   HIS  96          1HB       HIS  96 -11.210  -3.316   4.754
  748    HD1  HIS  96           1HD      HIS  96 -11.431  -6.555   3.043
  749    HD2  HIS  96           2HD      HIS  96  -8.384  -3.974   4.254
  750    HE1  HIS  96           1HE      HIS  96  -9.337  -7.292   1.834
  751    H    THR  97           H        THR  97 -10.937  -7.263   7.102
  752    HA   THR  97           HA       THR  97  -7.959  -7.286   6.771
  753    HB   THR  97           HB       THR  97  -9.536  -8.401   9.108
  754    HG1  THR  97           1HG      THR  97  -8.078  -6.072   8.616
  755   1HG2  THR  97          1HG2      THR  97  -6.719  -8.672   8.162
  756   2HG2  THR  97          2HG2      THR  97  -7.723  -9.826   9.040
  757   3HG2  THR  97          3HG2      THR  97  -6.976  -8.476   9.895
  758    H    HIS  98           H        HIS  98  -7.011  -9.321   6.485
  759    HA   HIS  98           HA       HIS  98  -8.844 -11.564   5.763
  760   1HB   HIS  98          2HB       HIS  98  -6.722 -11.910   4.045
  761   2HB   HIS  98          1HB       HIS  98  -8.277 -11.204   3.607
  762    HD1  HIS  98           1HD      HIS  98  -5.021  -9.933   5.194
  763    HD2  HIS  98           2HD      HIS  98  -7.986  -8.773   2.522
  764    HE1  HIS  98           1HE      HIS  98  -4.401  -7.598   4.401
  765    H    GLY  99           H        GLY  99  -7.757 -13.676   5.860
  766   1HA   GLY  99          2HA       GLY  99  -5.833 -13.761   8.085
  767   2HA   GLY  99          1HA       GLY  99  -6.642 -15.146   7.358
  768    H    GLU 100           H        GLU 100  -4.991 -12.832   5.271
  769    HA   GLU 100           HA       GLU 100  -2.574 -14.525   5.156
  770   1HB   GLU 100          2HB       GLU 100  -4.306 -13.941   2.727
  771   2HB   GLU 100          1HB       GLU 100  -2.725 -14.722   2.691
  772   1HG   GLU 100          2HG       GLU 100  -3.623 -16.542   4.130
  773   2HG   GLU 100          1HG       GLU 100  -5.213 -15.779   4.065
  774    H    ASP 101           H        ASP 101  -0.767 -13.095   4.872
  775    HA   ASP 101           HA       ASP 101  -1.299 -10.285   4.811
  776   1HB   ASP 101          2HB       ASP 101   1.106 -10.088   4.906
  777   2HB   ASP 101          1HB       ASP 101   0.639 -11.462   5.911
  778    H    GLU 102           H        GLU 102  -1.624  -9.019   3.084
  779    HA   GLU 102           HA       GLU 102  -0.750 -10.034   0.402
  780   1HB   GLU 102          2HB       GLU 102  -2.365  -8.109  -0.354
  781   2HB   GLU 102          1HB       GLU 102  -3.032  -9.641   0.197
  782   1HG   GLU 102          2HG       GLU 102  -3.859  -8.753   2.120
  783   2HG   GLU 102          1HG       GLU 102  -2.527  -7.612   2.297
  784    H    VAL 103           H        VAL 103  -0.015  -8.354  -1.125
  785    HA   VAL 103           HA       VAL 103   1.553  -6.251   0.295
  786    HB   VAL 103           HB       VAL 103   2.141  -7.573  -2.362
  787   1HG1  VAL 103          1HG1      VAL 103   3.542  -5.817  -2.526
  788   2HG1  VAL 103          2HG1      VAL 103   4.476  -6.596  -1.251
  789   3HG1  VAL 103          3HG1      VAL 103   3.291  -5.353  -0.846
  790   1HG2  VAL 103          1HG2      VAL 103   4.022  -8.219  -0.285
  791   2HG2  VAL 103          2HG2      VAL 103   3.021  -9.317  -1.235
  792   3HG2  VAL 103          3HG2      VAL 103   2.398  -8.632   0.266
  793    H    ARG 104           H        ARG 104   1.471  -4.167  -0.511
  794    HA   ARG 104           HA       ARG 104  -0.460  -3.713  -2.743
  795   1HB   ARG 104          2HB       ARG 104   0.136  -1.440  -0.958
  796   2HB   ARG 104          1HB       ARG 104  -1.382  -1.919  -1.715
  797   1HG   ARG 104          2HG       ARG 104  -0.144  -3.400   0.626
  798   2HG   ARG 104          1HG       ARG 104  -1.361  -2.140   0.798
  799   1HD   ARG 104          2HD       ARG 104  -2.792  -3.515  -0.831
  800   2HD   ARG 104          1HD       ARG 104  -1.650  -4.828  -0.543
  801    HE   ARG 104           HE       ARG 104  -3.714  -3.983   1.278
  802   1HH1  ARG 104          1HH2      ARG 104  -0.454  -5.086   1.054
  803   2HH1  ARG 104          2HH2      ARG 104  -0.443  -5.786   2.638
  804   1HH2  ARG 104          1HH1      ARG 104  -3.716  -4.888   3.349
  805   2HH2  ARG 104          2HH1      ARG 104  -2.290  -5.673   3.938
  806    H    PHE 105           H        PHE 105   0.528  -3.026  -4.560
  807    HA   PHE 105           HA       PHE 105   3.056  -1.455  -4.252
  808   1HB   PHE 105          2HB       PHE 105   3.465  -3.611  -5.365
  809   2HB   PHE 105          1HB       PHE 105   2.175  -3.285  -6.499
  810    HD1  PHE 105           1HD      PHE 105   3.426  -3.404  -8.499
  811    HD2  PHE 105           2HD      PHE 105   4.683  -0.705  -5.390
  812    HE1  PHE 105           1HE      PHE 105   5.009  -2.325 -10.062
  813    HE2  PHE 105           2HE      PHE 105   6.254   0.370  -6.967
  814    HZ   PHE 105           HZ       PHE 105   6.418  -0.435  -9.302
  815    H    PHE 106           H        PHE 106   2.715   0.685  -4.782
  816    HA   PHE 106           HA       PHE 106   0.320   1.384  -6.363
  817   1HB   PHE 106          2HB       PHE 106   2.491   3.022  -5.015
  818   2HB   PHE 106          1HB       PHE 106   1.020   3.698  -5.710
  819    HD1  PHE 106           1HD      PHE 106   2.408   1.458  -3.135
  820    HD2  PHE 106           2HD      PHE 106  -1.114   3.459  -4.562
  821    HE1  PHE 106           1HE      PHE 106   1.202   0.822  -1.057
  822    HE2  PHE 106           2HE      PHE 106  -2.314   2.839  -2.486
  823    HZ   PHE 106           HZ       PHE 106  -1.156   1.515  -0.731
  824    H    VAL 107           H        VAL 107   0.664   1.263  -8.649
  825    HA   VAL 107           HA       VAL 107   3.386   2.028  -9.592
  826    HB   VAL 107           HB       VAL 107   2.767   1.037 -11.737
  827   1HG1  VAL 107          1HG1      VAL 107   3.437  -0.907 -10.863
  828   2HG1  VAL 107          2HG1      VAL 107   1.817  -1.198 -10.232
  829   3HG1  VAL 107          3HG1      VAL 107   3.000  -0.332  -9.254
  830   1HG2  VAL 107          1HG2      VAL 107   0.607   0.865 -12.338
  831   2HG2  VAL 107          2HG2      VAL 107   0.116   1.431 -10.739
  832   3HG2  VAL 107          3HG2      VAL 107   0.340  -0.293 -11.033
  833    H    GLU 108           H        GLU 108   0.142   3.218  -9.491
  834    HA   GLU 108           HA       GLU 108   1.075   5.591 -10.992
  835   1HB   GLU 108          2HB       GLU 108  -1.440   4.040 -11.686
  836   2HB   GLU 108          1HB       GLU 108  -1.050   5.639 -12.317
  837   1HG   GLU 108          2HG       GLU 108   0.669   3.161 -12.672
  838   2HG   GLU 108          1HG       GLU 108  -0.385   3.844 -13.900
  839    H    GLY 109           H        GLY 109   0.633   7.291  -9.715
  840   1HA   GLY 109          2HA       GLY 109  -0.801   8.751  -8.473
  841   2HA   GLY 109          1HA       GLY 109  -1.952   7.424  -8.296
  842    H    ALA 110           H        ALA 110  -1.474   8.726  -6.041
  843    HA   ALA 110           HA       ALA 110   0.403   6.944  -4.531
  844   1HB   ALA 110          1HB       ALA 110   0.096   9.909  -4.501
  845   2HB   ALA 110          2HB       ALA 110   1.543   8.927  -4.272
  846   3HB   ALA 110          3HB       ALA 110   0.387   9.117  -2.950
  847    H    GLY 111           H        GLY 111  -0.338   6.154  -2.583
  848   1HA   GLY 111          2HA       GLY 111  -3.076   6.985  -1.724
  849   2HA   GLY 111          1HA       GLY 111  -2.644   5.272  -1.842
  850    H    LEU 112           H        LEU 112  -3.236   7.279   0.510
  851    HA   LEU 112           HA       LEU 112  -0.715   6.987   2.018
  852   1HB   LEU 112          2HB       LEU 112  -2.549   8.947   2.130
  853   2HB   LEU 112          1HB       LEU 112  -3.230   7.879   3.357
  854    HG   LEU 112           HG       LEU 112  -0.660   7.795   4.133
  855   1HD1  LEU 112          1HD1      LEU 112  -0.334   9.511   2.127
  856   2HD1  LEU 112          2HD1      LEU 112   0.570   9.694   3.632
  857   3HD1  LEU 112          3HD1      LEU 112  -0.866  10.675   3.342
  858   1HD2  LEU 112          1HD2      LEU 112  -2.813   9.816   4.766
  859   2HD2  LEU 112          2HD2      LEU 112  -1.276   9.812   5.631
  860   3HD2  LEU 112          3HD2      LEU 112  -2.329   8.401   5.700
  861    H    PHE 113           H        PHE 113  -0.326   5.098   3.010
  862    HA   PHE 113           HA       PHE 113  -2.642   3.346   3.690
  863   1HB   PHE 113          2HB       PHE 113  -0.532   2.660   2.272
  864   2HB   PHE 113          1HB       PHE 113   0.247   2.516   3.847
  865    HD1  PHE 113           1HD      PHE 113  -0.096   0.614   5.192
  866    HD2  PHE 113           2HD      PHE 113  -2.733   1.399   1.890
  867    HE1  PHE 113           1HE      PHE 113  -1.137  -1.614   5.492
  868    HE2  PHE 113           2HE      PHE 113  -3.769  -0.837   2.191
  869    HZ   PHE 113           HZ       PHE 113  -2.964  -2.344   3.992
  870    H    CYS 114           H        CYS 114  -3.283   3.438   5.780
  871    HA   CYS 114           HA       CYS 114  -1.269   4.206   7.850
  872   1HB   CYS 114          2HB       CYS 114  -3.488   5.542   7.430
  873   2HB   CYS 114          1HB       CYS 114  -4.239   4.211   8.309
  874    HG   CYS 114           HG       CYS 114  -2.037   6.067   9.531
  875    H    LEU 115           H        LEU 115  -0.523   2.473   8.947
  876    HA   LEU 115           HA       LEU 115  -2.342   0.132   9.306
  877   1HB   LEU 115          2HB       LEU 115  -0.163  -0.282   8.155
  878   2HB   LEU 115          1HB       LEU 115   0.673   0.276   9.603
  879    HG   LEU 115           HG       LEU 115  -0.521  -1.501  10.910
  880   1HD1  LEU 115          1HD1      LEU 115  -1.307  -3.395   9.178
  881   2HD1  LEU 115          2HD1      LEU 115  -1.675  -1.976   8.199
  882   3HD1  LEU 115          3HD1      LEU 115  -2.418  -2.169   9.786
  883   1HD2  LEU 115          1HD2      LEU 115   1.629  -2.200  10.417
  884   2HD2  LEU 115          2HD2      LEU 115   1.391  -2.045   8.676
  885   3HD2  LEU 115          3HD2      LEU 115   0.719  -3.429   9.538
  886    H    HIS 116           H        HIS 116  -2.985  -0.393  11.356
  887    HA   HIS 116           HA       HIS 116  -2.002   1.325  13.565
  888   1HB   HIS 116          2HB       HIS 116  -4.519   0.659  12.981
  889   2HB   HIS 116          1HB       HIS 116  -4.124  -0.750  13.955
  890    HD1  HIS 116           1HD      HIS 116  -2.049   1.102  15.726
  891    HD2  HIS 116           2HD      HIS 116  -6.147   1.659  15.172
  892    HE1  HIS 116           1HE      HIS 116  -2.856   2.494  17.684
  893    HE2  HIS 116           2HE      HIS 116  -5.348   2.838  17.357
  894    H    ILE 117           H        ILE 117  -0.237   0.528  14.616
  895    HA   ILE 117           HA       ILE 117  -0.126  -2.437  15.072
  896    HB   ILE 117           HB       ILE 117   2.184  -0.484  14.772
  897   1HG1  ILE 117          2HG1      ILE 117   1.272  -2.724  12.938
  898   2HG1  ILE 117          1HG1      ILE 117   0.928  -1.015  12.660
  899   1HG2  ILE 117          1HG2      ILE 117   2.056  -3.477  15.232
  900   2HG2  ILE 117          2HG2      ILE 117   2.788  -2.265  16.284
  901   3HG2  ILE 117          3HG2      ILE 117   3.516  -2.631  14.720
  902   1HD1  ILE 117          1HD1      ILE 117   3.306  -2.471  12.001
  903   2HD1  ILE 117          2HD1      ILE 117   3.717  -1.254  13.211
  904   3HD1  ILE 117          3HD1      ILE 117   2.946  -0.771  11.700
  905    H    GLY 118           H        GLY 118  -1.032  -2.417  17.138
  906   1HA   GLY 118          2HA       GLY 118  -0.972  -2.272  19.494
  907   2HA   GLY 118          1HA       GLY 118   0.689  -1.705  19.344
  908    H    ASP 119           H        ASP 119   0.879   0.238  20.384
  909    HA   ASP 119           HA       ASP 119  -1.426   2.123  20.356
  910   1HB   ASP 119          2HB       ASP 119   0.501   3.206  22.013
  911   2HB   ASP 119          1HB       ASP 119  -0.844   2.192  22.538
  912    H    GLU 120           H        GLU 120   0.484   1.714  18.047
  913    HA   GLU 120           HA       GLU 120   1.290   4.580  17.812
  914   1HB   GLU 120          2HB       GLU 120   2.942   2.119  17.171
  915   2HB   GLU 120          1HB       GLU 120   3.299   3.700  16.485
  916   1HG   GLU 120          2HG       GLU 120   4.650   3.489  18.455
  917   2HG   GLU 120          1HG       GLU 120   3.342   4.600  18.854
  918    H    VAL 121           H        VAL 121   1.140   5.370  15.568
  919    HA   VAL 121           HA       VAL 121  -0.255   3.470  13.724
  920    HB   VAL 121           HB       VAL 121  -0.725   6.331  13.271
  921   1HG1  VAL 121          1HG1      VAL 121  -2.587   3.980  13.723
  922   2HG1  VAL 121          2HG1      VAL 121  -1.940   4.474  12.158
  923   3HG1  VAL 121          3HG1      VAL 121  -3.034   5.542  13.036
  924   1HG2  VAL 121          1HG2      VAL 121  -1.512   5.035  15.888
  925   2HG2  VAL 121          2HG2      VAL 121  -2.403   6.399  15.214
  926   3HG2  VAL 121          3HG2      VAL 121  -0.702   6.582  15.642
  927    H    PHE 122           H        PHE 122   0.789   3.248  11.742
  928    HA   PHE 122           HA       PHE 122   3.184   4.914  11.298
  929   1HB   PHE 122          2HB       PHE 122   2.074   2.385  10.088
  930   2HB   PHE 122          1HB       PHE 122   3.346   3.283   9.262
  931    HD1  PHE 122           1HD      PHE 122   5.234   1.906   9.505
  932    HD2  PHE 122           2HD      PHE 122   2.862   2.833  12.966
  933    HE1  PHE 122           1HE      PHE 122   6.945   0.868  10.969
  934    HE2  PHE 122           2HE      PHE 122   4.571   1.796  14.417
  935    HZ   PHE 122           HZ       PHE 122   6.615   0.812  13.418
  936    H    GLN 123           H        GLN 123   3.353   6.413   9.682
  937    HA   GLN 123           HA       GLN 123   1.026   6.740   7.823
  938   1HB   GLN 123          2HB       GLN 123   1.386   8.538   9.741
  939   2HB   GLN 123          1HB       GLN 123   2.657   9.109   8.662
  940   1HG   GLN 123          2HG       GLN 123   1.058   9.331   6.831
  941   2HG   GLN 123          1HG       GLN 123  -0.227   8.679   7.848
  942   1HE2  GLN 123          1HE2      GLN 123  -1.512  10.276   8.753
  943   2HE2  GLN 123          2HE2      GLN 123  -0.996  11.842   9.148
  944    H    VAL 124           H        VAL 124   1.967   5.914   5.960
  945    HA   VAL 124           HA       VAL 124   4.524   7.209   5.104
  946    HB   VAL 124           HB       VAL 124   5.036   4.928   5.883
  947   1HG1  VAL 124          1HG1      VAL 124   2.549   4.326   4.706
  948   2HG1  VAL 124          2HG1      VAL 124   3.663   3.194   5.474
  949   3HG1  VAL 124          3HG1      VAL 124   3.752   3.477   3.735
  950   1HG2  VAL 124          1HG2      VAL 124   5.593   6.015   3.304
  951   2HG2  VAL 124          2HG2      VAL 124   5.367   4.279   3.107
  952   3HG2  VAL 124          3HG2      VAL 124   6.576   4.889   4.238
  953    H    LEU 125           H        LEU 125   4.654   7.803   2.989
  954    HA   LEU 125           HA       LEU 125   2.172   7.697   1.408
  955   1HB   LEU 125          2HB       LEU 125   4.890   8.933   0.855
  956   2HB   LEU 125          1HB       LEU 125   3.520   9.041  -0.247
  957    HG   LEU 125           HG       LEU 125   3.172   9.882   2.615
  958   1HD1  LEU 125          1HD1      LEU 125   5.138  11.123   2.000
  959   2HD1  LEU 125          2HD1      LEU 125   3.772  12.224   1.812
  960   3HD1  LEU 125          3HD1      LEU 125   4.496  11.462   0.394
  961   1HD2  LEU 125          1HD2      LEU 125   2.054  11.252   0.195
  962   2HD2  LEU 125          2HD2      LEU 125   1.327  11.029   1.785
  963   3HD2  LEU 125          3HD2      LEU 125   1.392   9.683   0.646
  964    H    CYS 126           H        CYS 126   1.948   6.526  -0.499
  965    HA   CYS 126           HA       CYS 126   4.123   4.569  -1.087
  966   1HB   CYS 126          2HB       CYS 126   1.302   3.852  -1.641
  967   2HB   CYS 126          1HB       CYS 126   2.642   2.833  -1.102
  968    HG   CYS 126           HG       CYS 126   1.908   4.772   1.085
  969    H    GLU 127           H        GLU 127   4.768   4.463  -3.181
  970    HA   GLU 127           HA       GLU 127   2.942   5.344  -5.339
  971   1HB   GLU 127          2HB       GLU 127   5.352   6.517  -6.096
  972   2HB   GLU 127          1HB       GLU 127   3.922   7.367  -5.512
  973   1HG   GLU 127          2HG       GLU 127   4.738   7.155  -3.193
  974   2HG   GLU 127          1HG       GLU 127   6.170   6.306  -3.775
  975    H    LYS 128           H        LYS 128   4.222   5.066  -7.535
  976    HA   LYS 128           HA       LYS 128   5.000   2.331  -7.902
  977   1HB   LYS 128          2HB       LYS 128   5.584   2.978 -10.100
  978   2HB   LYS 128          1HB       LYS 128   4.296   4.090  -9.659
  979   1HG   LYS 128          2HG       LYS 128   6.150   5.669  -8.847
  980   2HG   LYS 128          1HG       LYS 128   7.267   4.626  -9.730
  981   1HD   LYS 128          2HD       LYS 128   6.751   6.151 -11.397
  982   2HD   LYS 128          1HD       LYS 128   5.485   4.954 -11.678
  983   1HE   LYS 128          2HE       LYS 128   4.082   6.340  -9.998
  984   2HE   LYS 128          1HE       LYS 128   5.271   7.613 -10.271
  985   1HZ   LYS 128          1HZ       LYS 128   4.722   7.757 -12.506
  986   2HZ   LYS 128          2HZ       LYS 128   3.214   7.564 -11.750
  987   3HZ   LYS 128          3HZ       LYS 128   3.951   6.247 -12.529
  988    H    ASN 129           H        ASN 129   6.546   4.896  -6.493
  989    HA   ASN 129           HA       ASN 129   9.272   3.958  -7.030
  990   1HB   ASN 129          2HB       ASN 129   8.626   6.376  -6.562
  991   2HB   ASN 129          1HB       ASN 129   8.474   5.890  -4.871
  992   1HD2  ASN 129          1HD2      ASN 129  10.404   7.411  -4.522
  993   2HD2  ASN 129          2HD2      ASN 129  11.959   6.804  -4.826
  994    H    ASP 130           H        ASP 130   7.299   4.206  -4.075
  995    HA   ASP 130           HA       ASP 130   9.021   2.136  -2.837
  996   1HB   ASP 130          2HB       ASP 130   7.951   2.811  -0.719
  997   2HB   ASP 130          1HB       ASP 130   8.668   4.187  -1.561
  998    H    LEU 131           H        LEU 131   7.942   0.569  -1.385
  999    HA   LEU 131           HA       LEU 131   5.299  -0.398  -2.365
 1000   1HB   LEU 131          2HB       LEU 131   7.056  -1.664  -3.530
 1001   2HB   LEU 131          1HB       LEU 131   7.803  -2.056  -1.990
 1002    HG   LEU 131           HG       LEU 131   5.054  -2.780  -1.805
 1003   1HD1  LEU 131          1HD1      LEU 131   4.711  -4.246  -3.630
 1004   2HD1  LEU 131          2HD1      LEU 131   6.375  -4.092  -4.173
 1005   3HD1  LEU 131          3HD1      LEU 131   5.263  -2.736  -4.351
 1006   1HD2  LEU 131          1HD2      LEU 131   7.156  -3.773  -0.712
 1007   2HD2  LEU 131          2HD2      LEU 131   7.407  -4.634  -2.231
 1008   3HD2  LEU 131          3HD2      LEU 131   5.955  -4.927  -1.281
 1009    H    ILE 132           H        ILE 132   4.112  -1.518  -0.710
 1010    HA   ILE 132           HA       ILE 132   5.455  -1.806   1.920
 1011    HB   ILE 132           HB       ILE 132   4.274   0.425   1.847
 1012   1HG1  ILE 132          2HG1      ILE 132   2.765  -1.318   3.764
 1013   2HG1  ILE 132          1HG1      ILE 132   4.521  -1.241   3.909
 1014   1HG2  ILE 132          1HG2      ILE 132   2.025   0.594   1.421
 1015   2HG2  ILE 132          2HG2      ILE 132   1.678  -1.015   2.058
 1016   3HG2  ILE 132          3HG2      ILE 132   2.372  -0.833   0.446
 1017   1HD1  ILE 132          1HD1      ILE 132   3.076   0.492   5.225
 1018   2HD1  ILE 132          2HD1      ILE 132   2.918   1.291   3.661
 1019   3HD1  ILE 132          3HD1      ILE 132   4.515   1.054   4.374
 1020    H    SER 133           H        SER 133   4.708  -3.600   3.044
 1021    HA   SER 133           HA       SER 133   2.242  -4.970   2.074
 1022   1HB   SER 133          2HB       SER 133   4.640  -6.655   2.635
 1023   2HB   SER 133          1HB       SER 133   3.321  -6.943   1.507
 1024    HG   SER 133           HG       SER 133   5.245  -4.884   1.185
 1025    H    VAL 134           H        VAL 134   1.020  -5.392   4.011
 1026    HA   VAL 134           HA       VAL 134   2.654  -5.553   6.477
 1027    HB   VAL 134           HB       VAL 134   0.772  -4.717   7.648
 1028   1HG1  VAL 134          1HG1      VAL 134   0.538  -2.638   6.649
 1029   2HG1  VAL 134          2HG1      VAL 134   0.296  -3.322   5.041
 1030   3HG1  VAL 134          3HG1      VAL 134   1.916  -3.250   5.734
 1031   1HG2  VAL 134          1HG2      VAL 134  -1.450  -4.484   6.348
 1032   2HG2  VAL 134          2HG2      VAL 134  -1.001  -6.102   6.889
 1033   3HG2  VAL 134          3HG2      VAL 134  -0.753  -5.633   5.206
 1034    HA   PRO 135           HA       PRO 135   1.427  -9.751   7.137
 1035   1HB   PRO 135          2HB       PRO 135   1.107  -9.573   9.983
 1036   2HB   PRO 135          1HB       PRO 135   2.517 -10.139   9.075
 1037   1HG   PRO 135          2HG       PRO 135   2.409  -7.842  10.595
 1038   2HG   PRO 135          1HG       PRO 135   3.599  -8.187   9.333
 1039   1HD   PRO 135          2HD       PRO 135   1.179  -6.440   9.214
 1040   2HD   PRO 135          1HD       PRO 135   2.746  -6.273   8.402
 1041    H    ALA 136           H        ALA 136  -0.289 -11.215   7.831
 1042    HA   ALA 136           HA       ALA 136  -2.932 -10.113   7.570
 1043   1HB   ALA 136          1HB       ALA 136  -2.507 -12.792   8.837
 1044   2HB   ALA 136          2HB       ALA 136  -1.970 -12.567   7.171
 1045   3HB   ALA 136          3HB       ALA 136  -3.664 -12.312   7.594
 1046    H    HIS 137           H        HIS 137  -4.638 -10.738   9.348
 1047    HA   HIS 137           HA       HIS 137  -5.464 -10.399  11.509
 1048   1HB   HIS 137          2HB       HIS 137  -2.639 -10.717  12.536
 1049   2HB   HIS 137          1HB       HIS 137  -4.152 -11.092  13.359
 1050    HD1  HIS 137           1HD      HIS 137  -5.623 -12.704  11.264
 1051    HD2  HIS 137           2HD      HIS 137  -1.565 -13.246  12.064
 1052    HE1  HIS 137           1HE      HIS 137  -5.041 -15.028  10.456
 1053    HE2  HIS 137           2HE      HIS 137  -2.575 -15.379  10.952
 1054    H    THR 138           H        THR 138  -3.503  -8.393   9.917
 1055    HA   THR 138           HA       THR 138  -3.571  -6.300  12.063
 1056    HB   THR 138           HB       THR 138  -2.001  -5.933   9.542
 1057    HG1  THR 138           1HG      THR 138  -1.176  -7.844  10.136
 1058   1HG2  THR 138          1HG2      THR 138  -1.575  -5.111  12.438
 1059   2HG2  THR 138          2HG2      THR 138  -2.232  -4.084  11.161
 1060   3HG2  THR 138          3HG2      THR 138  -0.561  -4.637  11.074
 1061    HA   PRO 139           HA       PRO 139  -6.942  -4.882   9.275
 1062   1HB   PRO 139          2HB       PRO 139  -7.129  -2.645  11.221
 1063   2HB   PRO 139          1HB       PRO 139  -8.381  -3.794  10.700
 1064   1HG   PRO 139          2HG       PRO 139  -7.287  -3.879  13.139
 1065   2HG   PRO 139          1HG       PRO 139  -7.803  -5.341  12.281
 1066   1HD   PRO 139          2HD       PRO 139  -5.026  -4.281  12.691
 1067   2HD   PRO 139          1HD       PRO 139  -5.617  -5.960  12.653
 1068    H    HIS 140           H        HIS 140  -6.922  -3.264   7.683
 1069    HA   HIS 140           HA       HIS 140  -5.107  -0.966   8.035
 1070   1HB   HIS 140          2HB       HIS 140  -4.325  -1.313   5.613
 1071   2HB   HIS 140          1HB       HIS 140  -3.610  -2.359   6.842
 1072    HD1  HIS 140           1HD      HIS 140  -5.317  -4.629   7.228
 1073    HD2  HIS 140           2HD      HIS 140  -5.128  -2.838   3.461
 1074    HE1  HIS 140           1HE      HIS 140  -6.146  -6.352   5.572
 1075    H    TRP 141           H        TRP 141  -6.001   0.897   7.130
 1076    HA   TRP 141           HA       TRP 141  -8.362   0.495   5.333
 1077   1HB   TRP 141          2HB       TRP 141  -9.450   2.433   6.354
 1078   2HB   TRP 141          1HB       TRP 141  -9.105   1.222   7.588
 1079    HD1  TRP 141           HD       TRP 141  -7.976   4.647   6.338
 1080    HE1  TRP 141           1HE      TRP 141  -6.551   5.760   8.172
 1081    HE3  TRP 141           3HE      TRP 141  -7.594   0.761   9.609
 1082    HZ2  TRP 141           2HZ      TRP 141  -5.392   5.075  10.715
 1083    HZ3  TRP 141           3HZ      TRP 141  -6.340   1.006  11.721
 1084    HH2  TRP 141           HH       TRP 141  -5.231   3.152  12.285
 1085    H    PHE 142           H        PHE 142  -8.569   2.144   3.668
 1086    HA   PHE 142           HA       PHE 142  -5.975   3.476   3.054
 1087   1HB   PHE 142          2HB       PHE 142  -8.335   2.569   1.476
 1088   2HB   PHE 142          1HB       PHE 142  -7.507   4.008   0.893
 1089    HD1  PHE 142           1HD      PHE 142  -4.947   3.868   0.562
 1090    HD2  PHE 142           2HD      PHE 142  -7.462   0.421   1.051
 1091    HE1  PHE 142           1HE      PHE 142  -3.207   2.457  -0.458
 1092    HE2  PHE 142           2HE      PHE 142  -5.709  -0.999   0.021
 1093    HZ   PHE 142           HZ       PHE 142  -3.576   0.029  -0.741
 1094    H    ASP 143           H        ASP 143  -5.900   5.760   2.614
 1095    HA   ASP 143           HA       ASP 143  -8.092   7.276   3.936
 1096   1HB   ASP 143          2HB       ASP 143  -5.682   7.665   4.575
 1097   2HB   ASP 143          1HB       ASP 143  -5.414   8.285   2.946
 1098    H    MET 144           H        MET 144  -9.695   7.860   2.525
 1099    HA   MET 144           HA       MET 144  -8.888   8.709  -0.221
 1100   1HB   MET 144          2HB       MET 144 -10.803   6.853   0.547
 1101   2HB   MET 144          1HB       MET 144 -11.749   8.299   0.191
 1102   1HG   MET 144          2HG       MET 144 -10.744   8.479  -2.015
 1103   2HG   MET 144          1HG       MET 144  -9.645   7.145  -1.666
 1104   1HE   MET 144          1HE       MET 144 -11.510   4.009  -1.943
 1105   2HE   MET 144          2HE       MET 144 -10.977   4.809  -0.468
 1106   3HE   MET 144          3HE       MET 144  -9.986   4.902  -1.924
 1107    H    GLY 145           H        GLY 145  -8.999  10.318   2.379
 1108   1HA   GLY 145          2HA       GLY 145 -11.088  12.086   2.625
 1109   2HA   GLY 145          1HA       GLY 145  -9.412  12.635   2.726
 1110    H    SER 146           H        SER 146  -9.116  11.647  -0.158
 1111    HA   SER 146           HA       SER 146 -10.556  13.881  -1.519
 1112   1HB   SER 146          2HB       SER 146  -8.453  14.085  -2.948
 1113   2HB   SER 146          1HB       SER 146  -8.301  14.653  -1.287
 1114    HG   SER 146           HG       SER 146  -7.032  13.006  -0.829
 1115    H    GLU 147           H        GLU 147 -10.322  13.450  -4.053
 1116    HA   GLU 147           HA       GLU 147 -10.966  10.555  -4.462
 1117   1HB   GLU 147          2HB       GLU 147 -12.606  12.634  -4.873
 1118   2HB   GLU 147          1HB       GLU 147 -11.794  12.625  -6.436
 1119   1HG   GLU 147          2HG       GLU 147 -13.657  11.201  -6.736
 1120   2HG   GLU 147          1HG       GLU 147 -12.306  10.101  -6.483
 1121    HA   PRO 148           HA       PRO 148  -7.319  11.750  -7.308
 1122   1HB   PRO 148          2HB       PRO 148  -5.247  10.554  -6.077
 1123   2HB   PRO 148          1HB       PRO 148  -5.804  12.168  -5.581
 1124   1HG   PRO 148          2HG       PRO 148  -6.448   9.507  -4.371
 1125   2HG   PRO 148          1HG       PRO 148  -5.909  10.995  -3.569
 1126   1HD   PRO 148          2HD       PRO 148  -8.530  10.306  -3.656
 1127   2HD   PRO 148          1HD       PRO 148  -7.990  11.999  -3.730
 1128    H    ASN 149           H        ASN 149  -6.566  10.333  -8.890
 1129    HA   ASN 149           HA       ASN 149  -7.719   7.641  -8.893
 1130   1HB   ASN 149          2HB       ASN 149  -6.234   7.549 -11.087
 1131   2HB   ASN 149          1HB       ASN 149  -7.709   8.518 -11.047
 1132   1HD2  ASN 149          1HD2      ASN 149  -4.357   8.672 -11.666
 1133   2HD2  ASN 149          2HD2      ASN 149  -4.189  10.361 -11.635
 1134    H    PHE 150           H        PHE 150  -6.674   6.588  -7.149
 1135    HA   PHE 150           HA       PHE 150  -3.711   6.323  -7.320
 1136   1HB   PHE 150          2HB       PHE 150  -3.722   5.888  -5.065
 1137   2HB   PHE 150          1HB       PHE 150  -5.235   6.782  -5.156
 1138    HD1  PHE 150           1HD      PHE 150  -3.757   3.892  -3.906
 1139    HD2  PHE 150           2HD      PHE 150  -7.334   5.200  -5.891
 1140    HE1  PHE 150           1HE      PHE 150  -4.958   1.894  -3.058
 1141    HE2  PHE 150           2HE      PHE 150  -8.544   3.197  -5.033
 1142    HZ   PHE 150           HZ       PHE 150  -7.347   1.550  -3.620
 1143    H    THR 151           H        THR 151  -2.793   4.520  -8.137
 1144    HA   THR 151           HA       THR 151  -4.560   2.172  -8.672
 1145    HB   THR 151           HB       THR 151  -1.819   2.762  -9.828
 1146    HG1  THR 151           1HG      THR 151  -4.127   3.945 -10.303
 1147   1HG2  THR 151          1HG2      THR 151  -3.086   0.384  -9.754
 1148   2HG2  THR 151          2HG2      THR 151  -2.088   0.888 -11.119
 1149   3HG2  THR 151          3HG2      THR 151  -3.841   1.067 -11.195
 1150    H    ALA 152           H        ALA 152  -4.213   0.320  -7.515
 1151    HA   ALA 152           HA       ALA 152  -1.575  -0.016  -6.169
 1152   1HB   ALA 152          1HB       ALA 152  -3.443  -1.130  -4.412
 1153   2HB   ALA 152          2HB       ALA 152  -4.151   0.413  -4.899
 1154   3HB   ALA 152          3HB       ALA 152  -2.538   0.369  -4.183
 1155    H    ILE 153           H        ILE 153  -1.078  -2.225  -5.659
 1156    HA   ILE 153           HA       ILE 153  -2.655  -4.219  -7.270
 1157    HB   ILE 153           HB       ILE 153   0.286  -4.477  -6.674
 1158   1HG1  ILE 153          2HG1      ILE 153  -1.100  -2.730  -8.605
 1159   2HG1  ILE 153          1HG1      ILE 153   0.556  -2.650  -8.006
 1160   1HG2  ILE 153          1HG2      ILE 153  -1.394  -5.627  -8.913
 1161   2HG2  ILE 153          2HG2      ILE 153  -1.138  -6.453  -7.377
 1162   3HG2  ILE 153          3HG2      ILE 153   0.233  -6.112  -8.432
 1163   1HD1  ILE 153          1HD1      ILE 153   1.074  -4.651  -9.488
 1164   2HD1  ILE 153          2HD1      ILE 153   0.700  -3.161 -10.350
 1165   3HD1  ILE 153          3HD1      ILE 153  -0.518  -4.425 -10.215
 1166    H    ARG 154           H        ARG 154  -3.528  -5.816  -5.997
 1167    HA   ARG 154           HA       ARG 154  -2.225  -6.286  -3.343
 1168   1HB   ARG 154          2HB       ARG 154  -4.551  -7.160  -2.703
 1169   2HB   ARG 154          1HB       ARG 154  -4.388  -5.413  -2.913
 1170   1HG   ARG 154          2HG       ARG 154  -5.455  -5.445  -5.015
 1171   2HG   ARG 154          1HG       ARG 154  -5.199  -7.178  -5.221
 1172   1HD   ARG 154          2HD       ARG 154  -7.571  -6.542  -4.630
 1173   2HD   ARG 154          1HD       ARG 154  -6.830  -7.696  -3.522
 1174    HE   ARG 154           HE       ARG 154  -6.332  -5.107  -2.491
 1175   1HH1  ARG 154          1HH2      ARG 154  -8.943  -7.229  -3.234
 1176   2HH1  ARG 154          2HH2      ARG 154  -9.967  -6.629  -1.973
 1177   1HH2  ARG 154          1HH1      ARG 154  -7.650  -4.310  -0.838
 1178   2HH2  ARG 154          2HH1      ARG 154  -9.234  -4.974  -0.615
 1179    H    ILE 155           H        ILE 155  -1.588  -8.334  -2.882
 1180    HA   ILE 155           HA       ILE 155  -2.359 -10.499  -4.799
 1181    HB   ILE 155           HB       ILE 155   0.310  -9.992  -3.463
 1182   1HG1  ILE 155          2HG1      ILE 155  -0.097 -10.215  -6.419
 1183   2HG1  ILE 155          1HG1      ILE 155  -0.603  -8.720  -5.632
 1184   1HG2  ILE 155          1HG2      ILE 155   0.488 -12.239  -3.612
 1185   2HG2  ILE 155          2HG2      ILE 155   0.658 -11.965  -5.345
 1186   3HG2  ILE 155          3HG2      ILE 155  -0.919 -12.370  -4.661
 1187   1HD1  ILE 155          1HD1      ILE 155   2.131  -9.922  -5.173
 1188   2HD1  ILE 155          2HD1      ILE 155   1.588  -8.279  -4.828
 1189   3HD1  ILE 155          3HD1      ILE 155   1.812  -8.800  -6.497
 1190    H    PHE 156           H        PHE 156  -2.892 -12.510  -3.877
 1191    HA   PHE 156           HA       PHE 156  -2.166 -13.291  -1.220
 1192   1HB   PHE 156          2HB       PHE 156  -4.146 -12.886   0.010
 1193   2HB   PHE 156          1HB       PHE 156  -3.903 -11.388  -0.877
 1194    HD1  PHE 156           1HD      PHE 156  -5.173 -10.928  -2.975
 1195    HD2  PHE 156           2HD      PHE 156  -6.038 -14.305  -0.465
 1196    HE1  PHE 156           1HE      PHE 156  -7.369 -11.196  -4.093
 1197    HE2  PHE 156           2HE      PHE 156  -8.234 -14.571  -1.583
 1198    HZ   PHE 156           HZ       PHE 156  -8.901 -13.018  -3.398
 1199   1H    HOH 181          1H        TIP 181  -6.264  -7.145   0.013
 1200   2H    HOH 181          2H        TIP 181  -7.658  -7.315   0.585
 1201   1H    HOH 182          1H        TIP 182  -6.270  -3.980   0.407
 1202   2H    HOH 182          2H        TIP 182  -7.129  -3.438   1.542
  Start of MODEL    8
    1   1H    SER   1          1HT       SER   1   7.715   7.259  -0.772
    2   2H    SER   1          2HT       SER   1   8.300   8.745  -0.194
    3   3H    SER   1          3HT       SER   1   7.085   7.918   0.658
    4    HA   SER   1           HA       SER   1   8.666   6.073   1.046
    5   1HB   SER   1          2HB       SER   1  11.126   7.003   0.768
    6   2HB   SER   1          1HB       SER   1  10.305   6.245  -0.592
    7    HG   SER   1           HG       SER   1  11.333   8.416  -0.888
    8    H    ALA   2           H        ALA   2   7.569   6.947   3.000
    9    HA   ALA   2           HA       ALA   2   9.504   8.432   4.697
   10   1HB   ALA   2          1HB       ALA   2   8.226  10.266   3.862
   11   2HB   ALA   2          2HB       ALA   2   7.622   9.938   5.486
   12   3HB   ALA   2          3HB       ALA   2   6.711   9.391   4.078
   13    H    LEU   3           H        LEU   3   9.182   8.063   6.975
   14    HA   LEU   3           HA       LEU   3   6.963   6.176   7.622
   15   1HB   LEU   3          2HB       LEU   3   8.928   4.776   7.337
   16   2HB   LEU   3          1HB       LEU   3   9.890   5.851   8.344
   17    HG   LEU   3           HG       LEU   3   8.521   5.314  10.297
   18   1HD1  LEU   3          1HD1      LEU   3   6.853   3.943   8.218
   19   2HD1  LEU   3          2HD1      LEU   3   6.332   4.993   9.538
   20   3HD1  LEU   3          3HD1      LEU   3   6.838   3.336   9.871
   21   1HD2  LEU   3          1HD2      LEU   3   8.808   2.554   9.429
   22   2HD2  LEU   3          2HD2      LEU   3   9.746   3.441  10.631
   23   3HD2  LEU   3          3HD2      LEU   3  10.197   3.517   8.928
   24    H    THR   4           H        THR   4   5.876   6.899   9.356
   25    HA   THR   4           HA       THR   4   7.295   8.670  11.293
   26    HB   THR   4           HB       THR   4   4.412   9.107  10.534
   27    HG1  THR   4           1HG      THR   4   6.736   9.839   9.167
   28   1HG2  THR   4          1HG2      THR   4   6.335  11.245  11.303
   29   2HG2  THR   4          2HG2      THR   4   5.841  10.104  12.555
   30   3HG2  THR   4          3HG2      THR   4   4.626  11.065  11.711
   31    H    ILE   5           H        ILE   5   6.802   8.152  13.425
   32    HA   ILE   5           HA       ILE   5   4.434   6.405  13.900
   33    HB   ILE   5           HB       ILE   5   7.052   5.689  15.194
   34   1HG1  ILE   5          2HG1      ILE   5   6.088   4.580  12.532
   35   2HG1  ILE   5          1HG1      ILE   5   7.419   5.720  12.699
   36   1HG2  ILE   5          1HG2      ILE   5   4.993   3.724  14.319
   37   2HG2  ILE   5          2HG2      ILE   5   4.532   4.838  15.607
   38   3HG2  ILE   5          3HG2      ILE   5   5.928   3.783  15.815
   39   1HD1  ILE   5          1HD1      ILE   5   8.835   4.165  13.619
   40   2HD1  ILE   5          2HD1      ILE   5   7.837   3.088  12.644
   41   3HD1  ILE   5          3HD1      ILE   5   7.524   3.255  14.371
   42    H    PHE   6           H        PHE   6   3.292   7.636  15.548
   43    HA   PHE   6           HA       PHE   6   5.019   8.985  17.517
   44   1HB   PHE   6          2HB       PHE   6   2.575  10.065  17.866
   45   2HB   PHE   6          1HB       PHE   6   3.710  10.698  16.681
   46    HD1  PHE   6           1HD      PHE   6   3.501  10.056  14.265
   47    HD2  PHE   6           2HD      PHE   6   0.576   8.944  17.213
   48    HE1  PHE   6           1HE      PHE   6   1.871   9.578  12.469
   49    HE2  PHE   6           2HE      PHE   6  -1.051   8.462  15.409
   50    HZ   PHE   6           HZ       PHE   6  -0.406   8.779  13.037
   51    H    SER   7           H        SER   7   3.773   9.178  19.716
   52    HA   SER   7           HA       SER   7   3.106   6.429  20.511
   53   1HB   SER   7          2HB       SER   7   4.519   7.925  21.947
   54   2HB   SER   7          1HB       SER   7   3.115   8.962  22.181
   55    HG   SER   7           HG       SER   7   2.065   6.902  22.880
   56    H    VAL   8           H        VAL   8   1.118   5.883  21.520
   57    HA   VAL   8           HA       VAL   8  -1.235   6.893  20.235
   58    HB   VAL   8           HB       VAL   8  -1.063   4.619  21.276
   59   1HG1  VAL   8          1HG1      VAL   8  -1.577   6.041  23.889
   60   2HG1  VAL   8          2HG1      VAL   8   0.044   5.559  23.386
   61   3HG1  VAL   8          3HG1      VAL   8  -1.203   4.336  23.633
   62   1HG2  VAL   8          1HG2      VAL   8  -3.346   6.021  22.616
   63   2HG2  VAL   8          2HG2      VAL   8  -3.338   4.499  21.724
   64   3HG2  VAL   8          3HG2      VAL   8  -3.256   6.031  20.854
   65    H    LYS   9           H        LYS   9   0.529   8.044  22.973
   66    HA   LYS   9           HA       LYS   9  -1.785   9.626  23.946
   67   1HB   LYS   9          2HB       LYS   9  -0.198   8.447  25.531
   68   2HB   LYS   9          1HB       LYS   9   1.041   9.597  25.027
   69   1HG   LYS   9          2HG       LYS   9  -0.555  11.456  25.672
   70   2HG   LYS   9          1HG       LYS   9  -1.594  10.224  26.386
   71   1HD   LYS   9          2HD       LYS   9   1.316  10.370  27.150
   72   2HD   LYS   9          1HD       LYS   9   0.142  11.444  27.913
   73   1HE   LYS   9          2HE       LYS   9  -0.612   8.571  27.756
   74   2HE   LYS   9          1HE       LYS   9   0.694   8.981  28.869
   75   1HZ   LYS   9          1HZ       LYS   9  -1.822   9.122  29.574
   76   2HZ   LYS   9          2HZ       LYS   9  -1.691  10.669  28.884
   77   3HZ   LYS   9          3HZ       LYS   9  -0.672  10.220  30.166
   78    H    ASP  10           H        ASP  10   1.321  10.017  22.334
   79    HA   ASP  10           HA       ASP  10   0.736  12.943  22.036
   80   1HB   ASP  10          2HB       ASP  10   3.335  11.427  22.231
   81   2HB   ASP  10          1HB       ASP  10   3.266  13.044  21.530
   82    HA   PRO  11           HA       PRO  11   0.583  11.168  17.787
   83   1HB   PRO  11          2HB       PRO  11  -1.802  12.195  17.044
   84   2HB   PRO  11          1HB       PRO  11  -1.673  10.724  18.030
   85   1HG   PRO  11          2HG       PRO  11  -2.400  13.481  18.835
   86   2HG   PRO  11          1HG       PRO  11  -2.964  11.929  19.471
   87   1HD   PRO  11          2HD       PRO  11  -0.994  13.569  20.643
   88   2HD   PRO  11          1HD       PRO  11  -1.321  11.872  21.051
   89    H    GLN  12           H        GLN  12   0.570  14.368  19.068
   90    HA   GLN  12           HA       GLN  12   0.637  15.662  16.418
   91   1HB   GLN  12          2HB       GLN  12   0.980  16.770  19.222
   92   2HB   GLN  12          1HB       GLN  12   0.909  17.746  17.756
   93   1HG   GLN  12          2HG       GLN  12  -1.292  15.837  18.583
   94   2HG   GLN  12          1HG       GLN  12  -1.286  17.550  19.005
   95   1HE2  GLN  12          1HE2      GLN  12  -1.851  19.066  17.368
   96   2HE2  GLN  12          2HE2      GLN  12  -2.282  18.614  15.790
   97    H    ASN  13           H        ASN  13   2.869  14.460  18.797
   98    HA   ASN  13           HA       ASN  13   5.114  15.549  17.146
   99   1HB   ASN  13          2HB       ASN  13   5.004  15.362  20.169
  100   2HB   ASN  13          1HB       ASN  13   6.432  15.812  19.234
  101   1HD2  ASN  13          1HD2      ASN  13   4.370  17.333  21.112
  102   2HD2  ASN  13          2HD2      ASN  13   4.077  18.758  20.239
  103    H    SER  14           H        SER  14   5.640  13.569  16.095
  104    HA   SER  14           HA       SER  14   5.661  11.114  17.624
  105   1HB   SER  14          2HB       SER  14   6.260  10.057  15.602
  106   2HB   SER  14          1HB       SER  14   5.261  11.410  15.086
  107    HG   SER  14           HG       SER  14   6.937  12.128  14.054
  108    H    LEU  15           H        LEU  15   7.365  10.040  18.484
  109    HA   LEU  15           HA       LEU  15   9.856  11.589  18.841
  110   1HB   LEU  15          2HB       LEU  15   8.577  10.300  20.715
  111   2HB   LEU  15          1HB       LEU  15   9.309   8.861  20.004
  112    HG   LEU  15           HG       LEU  15  11.524  10.309  20.146
  113   1HD1  LEU  15          1HD1      LEU  15  11.545  11.796  22.080
  114   2HD1  LEU  15          2HD1      LEU  15   9.846  11.449  22.399
  115   3HD1  LEU  15          3HD1      LEU  15  10.308  12.336  20.946
  116   1HD2  LEU  15          1HD2      LEU  15  11.360   8.227  21.314
  117   2HD2  LEU  15          2HD2      LEU  15  10.143   8.864  22.421
  118   3HD2  LEU  15          3HD2      LEU  15  11.813   9.420  22.530
  119    H    TRP  16           H        TRP  16   9.046  10.188  16.241
  120    HA   TRP  16           HA       TRP  16  11.691   9.183  15.711
  121   1HB   TRP  16          2HB       TRP  16  10.599   7.182  16.851
  122   2HB   TRP  16          1HB       TRP  16   9.546   7.068  15.440
  123    HD1  TRP  16           HD       TRP  16  12.986   6.205  16.650
  124    HE1  TRP  16           1HE      TRP  16  14.360   5.125  14.752
  125    HE3  TRP  16           3HE      TRP  16   9.897   7.079  12.671
  126    HZ2  TRP  16           2HZ      TRP  16  14.181   4.714  11.908
  127    HZ3  TRP  16           3HZ      TRP  16  10.525   6.363  10.417
  128    HH2  TRP  16           HH       TRP  16  12.643   5.175  10.015
  129    H    HIS  17           H        HIS  17  11.852  10.376  13.810
  130    HA   HIS  17           HA       HIS  17  10.030   9.516  11.608
  131   1HB   HIS  17          2HB       HIS  17   9.180  11.679  12.390
  132   2HB   HIS  17          1HB       HIS  17  10.773  12.383  12.138
  133    HD1  HIS  17           1HD      HIS  17   9.323   9.880   9.739
  134    HD2  HIS  17           2HD      HIS  17   9.966  13.998   9.935
  135    HE1  HIS  17           1HE      HIS  17   8.880  10.780   7.405
  136    HE2  HIS  17           2HE      HIS  17   9.246  13.298   7.529
  137    H    SER  18           H        SER  18  11.170   8.845   9.992
  138    HA   SER  18           HA       SER  18  13.620  10.212   9.115
  139   1HB   SER  18          2HB       SER  18  13.848   7.312   9.922
  140   2HB   SER  18          1HB       SER  18  15.147   8.412   9.467
  141    HG   SER  18           HG       SER  18  15.243   8.661  11.570
  142    H    THR  19           H        THR  19  14.074   9.754   6.939
  143    HA   THR  19           HA       THR  19  12.478   7.522   5.712
  144    HB   THR  19           HB       THR  19  11.331   9.555   5.135
  145    HG1  THR  19           1HG      THR  19  12.956   8.378   3.230
  146   1HG2  THR  19          1HG2      THR  19  14.028  10.634   5.230
  147   2HG2  THR  19          2HG2      THR  19  12.484  11.459   5.432
  148   3HG2  THR  19          3HG2      THR  19  13.138  11.193   3.814
  149    H    ASN  20           H        ASN  20  14.338   6.144   5.486
  150    HA   ASN  20           HA       ASN  20  16.254   7.063   3.439
  151   1HB   ASN  20          2HB       ASN  20  16.984   6.801   6.131
  152   2HB   ASN  20          1HB       ASN  20  17.608   5.356   5.331
  153   1HD2  ASN  20          1HD2      ASN  20  17.991   6.576   2.704
  154   2HD2  ASN  20          2HD2      ASN  20  19.274   7.680   2.842
  155    H    ALA  21           H        ALA  21  17.162   5.186   2.169
  156    HA   ALA  21           HA       ALA  21  15.205   3.144   1.749
  157   1HB   ALA  21          1HB       ALA  21  18.045   2.405   1.222
  158   2HB   ALA  21          2HB       ALA  21  17.454   3.854   0.407
  159   3HB   ALA  21          3HB       ALA  21  16.645   2.308   0.155
  160    H    GLU  22           H        GLU  22  18.436   2.703   3.380
  161    HA   GLU  22           HA       GLU  22  17.728   0.149   4.426
  162   1HB   GLU  22          2HB       GLU  22  19.806   2.130   5.402
  163   2HB   GLU  22          1HB       GLU  22  19.682   0.456   5.939
  164   1HG   GLU  22          2HG       GLU  22  19.999  -0.312   3.605
  165   2HG   GLU  22          1HG       GLU  22  20.165   1.366   3.086
  166    H    GLU  23           H        GLU  23  17.216   3.382   5.689
  167    HA   GLU  23           HA       GLU  23  16.637   2.511   8.395
  168   1HB   GLU  23          2HB       GLU  23  15.816   5.018   6.912
  169   2HB   GLU  23          1HB       GLU  23  15.519   4.747   8.635
  170   1HG   GLU  23          2HG       GLU  23  18.270   4.601   7.358
  171   2HG   GLU  23          1HG       GLU  23  17.642   6.037   8.168
  172    H    ILE  24           H        ILE  24  14.475   3.338   5.637
  173    HA   ILE  24           HA       ILE  24  12.050   2.667   6.975
  174    HB   ILE  24           HB       ILE  24  12.756   2.534   4.027
  175   1HG1  ILE  24          2HG1      ILE  24  11.319   4.713   5.568
  176   2HG1  ILE  24          1HG1      ILE  24  13.047   4.765   5.215
  177   1HG2  ILE  24          1HG2      ILE  24  10.276   2.082   5.568
  178   2HG2  ILE  24          2HG2      ILE  24  10.737   1.476   3.976
  179   3HG2  ILE  24          3HG2      ILE  24  10.112   3.117   4.151
  180   1HD1  ILE  24          1HD1      ILE  24  12.656   5.457   3.104
  181   2HD1  ILE  24          2HD1      ILE  24  10.952   5.619   3.534
  182   3HD1  ILE  24          3HD1      ILE  24  11.544   4.116   2.822
  183    H    GLN  25           H        GLN  25  14.285   0.670   5.043
  184    HA   GLN  25           HA       GLN  25  12.646  -1.694   5.102
  185   1HB   GLN  25          2HB       GLN  25  15.635  -1.339   4.777
  186   2HB   GLN  25          1HB       GLN  25  14.784  -2.866   4.528
  187   1HG   GLN  25          2HG       GLN  25  13.452  -1.899   2.749
  188   2HG   GLN  25          1HG       GLN  25  14.130  -0.299   3.056
  189   1HE2  GLN  25          1HE2      GLN  25  14.361  -1.676   0.503
  190   2HE2  GLN  25          2HE2      GLN  25  16.009  -1.985   0.240
  191    H    GLN  26           H        GLN  26  15.301  -0.588   7.216
  192    HA   GLN  26           HA       GLN  26  15.379  -2.936   8.840
  193   1HB   GLN  26          2HB       GLN  26  16.201  -0.082   9.366
  194   2HB   GLN  26          1HB       GLN  26  16.414  -1.358  10.564
  195   1HG   GLN  26          2HG       GLN  26  17.772  -2.650   8.984
  196   2HG   GLN  26          1HG       GLN  26  17.531  -1.420   7.742
  197   1HE2  GLN  26          1HE2      GLN  26  19.404  -2.267  10.557
  198   2HE2  GLN  26          2HE2      GLN  26  20.340  -0.851  10.613
  199    H    GLN  27           H        GLN  27  13.534   0.112   9.269
  200    HA   GLN  27           HA       GLN  27  12.423  -0.660  11.807
  201   1HB   GLN  27          2HB       GLN  27  11.514   1.314   9.699
  202   2HB   GLN  27          1HB       GLN  27  10.748   1.157  11.281
  203   1HG   GLN  27          2HG       GLN  27  13.718   1.617  10.983
  204   2HG   GLN  27          1HG       GLN  27  12.569   2.954  11.060
  205   1HE2  GLN  27          1HE2      GLN  27  11.212   3.101  13.063
  206   2HE2  GLN  27          2HE2      GLN  27  11.788   2.431  14.512
  207    H    LEU  28           H        LEU  28  11.209  -0.872   8.495
  208    HA   LEU  28           HA       LEU  28   8.656  -1.989   9.194
  209   1HB   LEU  28          2HB       LEU  28  10.293  -2.012   6.653
  210   2HB   LEU  28          1HB       LEU  28   8.724  -2.812   6.745
  211    HG   LEU  28           HG       LEU  28   9.022   0.047   7.649
  212   1HD1  LEU  28          1HD1      LEU  28   8.460   0.803   5.404
  213   2HD1  LEU  28          2HD1      LEU  28   8.424  -0.858   4.820
  214   3HD1  LEU  28          3HD1      LEU  28   9.949  -0.141   5.340
  215   1HD2  LEU  28          1HD2      LEU  28   6.935  -1.719   7.746
  216   2HD2  LEU  28          2HD2      LEU  28   6.638  -0.936   6.195
  217   3HD2  LEU  28          3HD2      LEU  28   6.738   0.031   7.666
  218    H    ASN  29           H        ASN  29  11.758  -3.497   8.389
  219    HA   ASN  29           HA       ASN  29  10.795  -6.215   8.443
  220   1HB   ASN  29          2HB       ASN  29  13.585  -5.124   8.931
  221   2HB   ASN  29          1HB       ASN  29  13.188  -6.811   8.599
  222   1HD2  ASN  29          1HD2      ASN  29  11.013  -5.941   6.659
  223   2HD2  ASN  29          2HD2      ASN  29  11.846  -5.469   5.258
  224    H    ALA  30           H        ALA  30  12.089  -4.025  10.882
  225    HA   ALA  30           HA       ALA  30  12.480  -5.925  12.965
  226   1HB   ALA  30          1HB       ALA  30  12.898  -3.242  12.742
  227   2HB   ALA  30          2HB       ALA  30  12.940  -4.112  14.274
  228   3HB   ALA  30          3HB       ALA  30  11.475  -3.261  13.784
  229    H    LYS  31           H        LYS  31   9.574  -4.506  11.658
  230    HA   LYS  31           HA       LYS  31   8.001  -5.560  13.949
  231   1HB   LYS  31          2HB       LYS  31   7.678  -3.190  13.060
  232   2HB   LYS  31          1HB       LYS  31   7.018  -3.930  11.602
  233   1HG   LYS  31          2HG       LYS  31   5.147  -4.780  12.719
  234   2HG   LYS  31          1HG       LYS  31   5.931  -4.707  14.297
  235   1HD   LYS  31          2HD       LYS  31   4.253  -2.923  14.084
  236   2HD   LYS  31          1HD       LYS  31   5.870  -2.241  14.216
  237   1HE   LYS  31          2HE       LYS  31   5.976  -1.953  11.777
  238   2HE   LYS  31          1HE       LYS  31   4.378  -2.679  11.608
  239   1HZ   LYS  31          1HZ       LYS  31   3.527  -0.675  11.927
  240   2HZ   LYS  31          2HZ       LYS  31   5.065  -0.016  12.216
  241   3HZ   LYS  31          3HZ       LYS  31   4.162  -0.664  13.500
  242    H    GLY  32           H        GLY  32   9.219  -6.722  11.175
  243   1HA   GLY  32          2HA       GLY  32   8.688  -8.837  10.188
  244   2HA   GLY  32          1HA       GLY  32   7.114  -8.779  10.978
  245    H    VAL  33           H        VAL  33   8.165  -5.985   9.212
  246    HA   VAL  33           HA       VAL  33   6.121  -6.620   7.122
  247    HB   VAL  33           HB       VAL  33   7.249  -3.952   8.014
  248   1HG1  VAL  33          1HG1      VAL  33   6.594  -3.241   5.971
  249   2HG1  VAL  33          2HG1      VAL  33   4.939  -3.558   6.495
  250   3HG1  VAL  33          3HG1      VAL  33   5.834  -4.790   5.607
  251   1HG2  VAL  33          1HG2      VAL  33   4.400  -4.225   8.233
  252   2HG2  VAL  33          2HG2      VAL  33   5.575  -3.949   9.520
  253   3HG2  VAL  33          3HG2      VAL  33   5.166  -5.595   9.040
  254    H    ARG  34           H        ARG  34   6.816  -6.909   5.050
  255    HA   ARG  34           HA       ARG  34   9.719  -6.692   4.535
  256   1HB   ARG  34          2HB       ARG  34   7.440  -7.704   2.805
  257   2HB   ARG  34          1HB       ARG  34   9.145  -7.768   2.358
  258   1HG   ARG  34          2HG       ARG  34   9.592  -9.116   4.415
  259   2HG   ARG  34          1HG       ARG  34   7.858  -9.133   4.740
  260   1HD   ARG  34          2HD       ARG  34   7.536 -10.145   2.439
  261   2HD   ARG  34          1HD       ARG  34   9.288 -10.324   2.350
  262    HE   ARG  34           HE       ARG  34   8.546 -11.522   4.767
  263   1HH1  ARG  34          1HH2      ARG  34   7.816 -11.819   1.410
  264   2HH1  ARG  34          2HH2      ARG  34   7.491 -13.518   1.494
  265   1HH2  ARG  34          1HH1      ARG  34   8.124 -13.739   4.896
  266   2HH2  ARG  34          2HH1      ARG  34   7.664 -14.605   3.468
  267    H    PHE  35           H        PHE  35  10.642  -5.309   2.913
  268    HA   PHE  35           HA       PHE  35   8.800  -3.424   1.553
  269   1HB   PHE  35          2HB       PHE  35   9.618  -2.470   3.792
  270   2HB   PHE  35          1HB       PHE  35  11.227  -2.449   3.074
  271    HD1  PHE  35           1HD      PHE  35   7.730  -1.231   2.568
  272    HD2  PHE  35           2HD      PHE  35  11.890  -0.695   1.616
  273    HE1  PHE  35           1HE      PHE  35   7.202   0.913   1.446
  274    HE2  PHE  35           2HE      PHE  35  11.352   1.452   0.497
  275    HZ   PHE  35           HZ       PHE  35   9.007   2.252   0.414
  276    H    GLU  36           H        GLU  36   9.502  -3.075  -0.504
  277    HA   GLU  36           HA       GLU  36  12.381  -3.493  -1.134
  278   1HB   GLU  36          2HB       GLU  36  11.141  -5.641  -1.517
  279   2HB   GLU  36          1HB       GLU  36  10.123  -4.797  -2.683
  280   1HG   GLU  36          2HG       GLU  36  11.925  -5.939  -3.867
  281   2HG   GLU  36          1HG       GLU  36  12.168  -4.196  -3.980
  282    H    ARG  37           H        ARG  37  13.007  -2.475  -3.160
  283    HA   ARG  37           HA       ARG  37  11.188  -0.234  -3.848
  284   1HB   ARG  37          2HB       ARG  37  13.494   0.323  -3.159
  285   2HB   ARG  37          1HB       ARG  37  14.117  -0.644  -4.496
  286   1HG   ARG  37          2HG       ARG  37  13.015   0.812  -6.115
  287   2HG   ARG  37          1HG       ARG  37  12.275   1.743  -4.812
  288   1HD   ARG  37          2HD       ARG  37  14.524   2.382  -4.001
  289   2HD   ARG  37          1HD       ARG  37  15.252   1.479  -5.330
  290    HE   ARG  37           HE       ARG  37  13.428   3.303  -6.481
  291   1HH1  ARG  37          1HH2      ARG  37  16.296   3.270  -4.571
  292   2HH1  ARG  37          2HH2      ARG  37  16.889   4.774  -5.195
  293   1HH2  ARG  37          1HH1      ARG  37  14.185   5.266  -7.309
  294   2HH2  ARG  37          2HH1      ARG  37  15.693   5.904  -6.745
  295    H    TRP  38           H        TRP  38   9.862  -0.707  -5.569
  296    HA   TRP  38           HA       TRP  38  10.959  -2.403  -7.760
  297   1HB   TRP  38          2HB       TRP  38   8.118  -1.567  -7.090
  298   2HB   TRP  38          1HB       TRP  38   8.562  -2.511  -8.504
  299    HD1  TRP  38           HD       TRP  38   9.211  -2.771  -4.679
  300    HE1  TRP  38           1HE      TRP  38   8.969  -5.235  -4.008
  301    HE3  TRP  38           3HE      TRP  38   8.182  -4.814  -9.238
  302    HZ2  TRP  38           2HZ      TRP  38   8.406  -7.738  -5.235
  303    HZ3  TRP  38           3HZ      TRP  38   7.796  -7.251  -9.456
  304    HH2  TRP  38           HH       TRP  38   7.909  -8.718  -7.454
  305    H    GLN  39           H        GLN  39  11.016  -1.616  -9.880
  306    HA   GLN  39           HA       GLN  39  10.836   1.334 -10.121
  307   1HB   GLN  39          2HB       GLN  39  11.982  -0.749 -12.009
  308   2HB   GLN  39          1HB       GLN  39  12.090   1.000 -12.225
  309   1HG   GLN  39          2HG       GLN  39  13.245   1.133  -9.992
  310   2HG   GLN  39          1HG       GLN  39  13.278  -0.631  -9.963
  311   1HE2  GLN  39          1HE2      GLN  39  13.535   0.186 -13.178
  312   2HE2  GLN  39          2HE2      GLN  39  15.226   0.219 -13.323
  313    H    ALA  40           H        ALA  40   9.013   2.205 -11.001
  314    HA   ALA  40           HA       ALA  40   7.304   0.456 -12.709
  315   1HB   ALA  40          1HB       ALA  40   6.547   1.818 -10.520
  316   2HB   ALA  40          2HB       ALA  40   5.454   1.575 -11.887
  317   3HB   ALA  40          3HB       ALA  40   6.332   3.099 -11.712
  318    H    ASP  41           H        ASP  41   9.278   1.130 -14.228
  319    HA   ASP  41           HA       ASP  41   8.848   3.783 -15.468
  320   1HB   ASP  41          2HB       ASP  41  10.872   3.348 -16.719
  321   2HB   ASP  41          1HB       ASP  41  11.171   2.917 -15.036
  322    H    ARG  42           H        ARG  42   7.425   0.822 -15.760
  323    HA   ARG  42           HA       ARG  42   7.360   0.726 -18.701
  324   1HB   ARG  42          2HB       ARG  42   5.933  -0.884 -16.564
  325   2HB   ARG  42          1HB       ARG  42   5.738  -1.165 -18.294
  326   1HG   ARG  42          2HG       ARG  42   8.525  -1.040 -17.834
  327   2HG   ARG  42          1HG       ARG  42   7.858  -2.051 -16.550
  328   1HD   ARG  42          2HD       ARG  42   8.365  -3.460 -18.472
  329   2HD   ARG  42          1HD       ARG  42   6.613  -3.354 -18.286
  330    HE   ARG  42           HE       ARG  42   7.452  -1.277 -20.044
  331   1HH1  ARG  42          1HH2      ARG  42   7.217  -4.709 -19.811
  332   2HH1  ARG  42          2HH2      ARG  42   6.993  -4.940 -21.514
  333   1HH2  ARG  42          1HH1      ARG  42   7.158  -1.558 -22.261
  334   2HH2  ARG  42          2HH1      ARG  42   6.959  -3.154 -22.902
  335    H    ASP  43           H        ASP  43   5.938   1.879 -19.877
  336    HA   ASP  43           HA       ASP  43   3.734   3.291 -18.525
  337   1HB   ASP  43          2HB       ASP  43   4.736   3.354 -21.385
  338   2HB   ASP  43          1HB       ASP  43   3.426   4.360 -20.763
  339    H    LEU  44           H        LEU  44   1.598   2.772 -18.734
  340    HA   LEU  44           HA       LEU  44   0.944   0.402 -20.427
  341   1HB   LEU  44          2HB       LEU  44  -1.139   0.502 -18.727
  342   2HB   LEU  44          1HB       LEU  44   0.343  -0.375 -18.362
  343    HG   LEU  44           HG       LEU  44  -0.151   2.508 -17.534
  344   1HD1  LEU  44          1HD1      LEU  44  -0.477   1.525 -15.274
  345   2HD1  LEU  44          2HD1      LEU  44  -0.476  -0.070 -16.017
  346   3HD1  LEU  44          3HD1      LEU  44  -1.746   1.083 -16.418
  347   1HD2  LEU  44          1HD2      LEU  44   1.691   1.273 -15.846
  348   2HD2  LEU  44          2HD2      LEU  44   2.069   2.433 -17.113
  349   3HD2  LEU  44          3HD2      LEU  44   2.140   0.704 -17.453
  350    H    GLY  45           H        GLY  45   0.776   3.598 -20.660
  351   1HA   GLY  45          2HA       GLY  45  -0.662   4.325 -22.643
  352   2HA   GLY  45          1HA       GLY  45  -2.011   3.602 -21.763
  353    H    ALA  46           H        ALA  46  -2.961   5.872 -21.858
  354    HA   ALA  46           HA       ALA  46  -1.592   7.864 -20.180
  355   1HB   ALA  46          1HB       ALA  46  -3.379   9.351 -20.818
  356   2HB   ALA  46          2HB       ALA  46  -4.370   8.004 -21.379
  357   3HB   ALA  46          3HB       ALA  46  -2.914   8.456 -22.267
  358    H    ALA  47           H        ALA  47  -4.721   6.076 -20.118
  359    HA   ALA  47           HA       ALA  47  -4.885   6.683 -17.211
  360   1HB   ALA  47          1HB       ALA  47  -7.083   6.957 -17.623
  361   2HB   ALA  47          2HB       ALA  47  -7.175   5.270 -18.137
  362   3HB   ALA  47          3HB       ALA  47  -6.823   6.533 -19.316
  363    HA   PRO  48           HA       PRO  48  -3.721   2.314 -16.916
  364   1HB   PRO  48          2HB       PRO  48  -3.457   2.159 -14.230
  365   2HB   PRO  48          1HB       PRO  48  -2.248   2.966 -15.245
  366   1HG   PRO  48          2HG       PRO  48  -4.388   4.148 -13.562
  367   2HG   PRO  48          1HG       PRO  48  -2.734   4.708 -13.856
  368   1HD   PRO  48          2HD       PRO  48  -4.960   5.742 -15.127
  369   2HD   PRO  48          1HD       PRO  48  -3.307   5.822 -15.757
  370    H    THR  49           H        THR  49  -5.044   0.515 -16.715
  371    HA   THR  49           HA       THR  49  -7.600   0.826 -15.211
  372    HB   THR  49           HB       THR  49  -7.383  -1.232 -17.349
  373    HG1  THR  49           1HG      THR  49  -8.171   1.140 -18.366
  374   1HG2  THR  49          1HG2      THR  49  -9.393  -0.473 -15.797
  375   2HG2  THR  49          2HG2      THR  49  -9.673  -0.958 -17.469
  376   3HG2  THR  49          3HG2      THR  49  -9.595   0.754 -17.048
  377    H    ALA  50           H        ALA  50  -8.423  -1.717 -14.911
  378    HA   ALA  50           HA       ALA  50  -6.378  -2.847 -13.159
  379   1HB   ALA  50          1HB       ALA  50  -8.062  -4.265 -12.352
  380   2HB   ALA  50          2HB       ALA  50  -8.923  -4.267 -13.890
  381   3HB   ALA  50          3HB       ALA  50  -8.976  -2.843 -12.852
  382    H    GLU  51           H        GLU  51  -8.094  -4.110 -16.063
  383    HA   GLU  51           HA       GLU  51  -6.591  -6.509 -16.259
  384   1HB   GLU  51          2HB       GLU  51  -7.800  -4.841 -18.479
  385   2HB   GLU  51          1HB       GLU  51  -7.254  -6.509 -18.653
  386   1HG   GLU  51          2HG       GLU  51  -8.857  -7.216 -16.919
  387   2HG   GLU  51          1HG       GLU  51  -9.411  -5.548 -16.754
  388    H    THR  52           H        THR  52  -5.980  -3.365 -17.695
  389    HA   THR  52           HA       THR  52  -3.560  -4.233 -19.072
  390    HB   THR  52           HB       THR  52  -4.604  -2.198 -19.852
  391    HG1  THR  52           1HG      THR  52  -2.366  -2.188 -20.000
  392   1HG2  THR  52          1HG2      THR  52  -5.188  -1.712 -17.208
  393   2HG2  THR  52          2HG2      THR  52  -5.383  -0.541 -18.509
  394   3HG2  THR  52          3HG2      THR  52  -3.919  -0.532 -17.526
  395    H    VAL  53           H        VAL  53  -3.830  -2.067 -16.258
  396    HA   VAL  53           HA       VAL  53  -1.218  -2.078 -15.404
  397    HB   VAL  53           HB       VAL  53  -3.673  -2.341 -13.652
  398   1HG1  VAL  53          1HG1      VAL  53  -1.651  -2.941 -12.379
  399   2HG1  VAL  53          2HG1      VAL  53  -2.258  -1.367 -11.867
  400   3HG1  VAL  53          3HG1      VAL  53  -0.865  -1.469 -12.936
  401   1HG2  VAL  53          1HG2      VAL  53  -3.341  -0.363 -15.300
  402   2HG2  VAL  53          2HG2      VAL  53  -2.067   0.147 -14.189
  403   3HG2  VAL  53          3HG2      VAL  53  -3.730   0.005 -13.619
  404    H    ILE  54           H        ILE  54  -3.474  -4.706 -15.156
  405    HA   ILE  54           HA       ILE  54  -1.821  -6.355 -13.431
  406    HB   ILE  54           HB       ILE  54  -4.254  -6.803 -15.111
  407   1HG1  ILE  54          2HG1      ILE  54  -4.454  -5.895 -12.824
  408   2HG1  ILE  54          1HG1      ILE  54  -5.198  -7.486 -12.942
  409   1HG2  ILE  54          1HG2      ILE  54  -3.143  -8.804 -15.626
  410   2HG2  ILE  54          2HG2      ILE  54  -4.114  -9.231 -14.215
  411   3HG2  ILE  54          3HG2      ILE  54  -2.389  -8.906 -14.035
  412   1HD1  ILE  54          1HD1      ILE  54  -3.964  -7.967 -11.095
  413   2HD1  ILE  54          2HD1      ILE  54  -2.881  -6.602 -11.355
  414   3HD1  ILE  54          3HD1      ILE  54  -2.611  -8.117 -12.214
  415    H    ALA  55           H        ALA  55  -2.547  -6.623 -16.942
  416    HA   ALA  55           HA       ALA  55  -0.678  -8.725 -17.419
  417   1HB   ALA  55          1HB       ALA  55  -1.937  -6.664 -19.225
  418   2HB   ALA  55          2HB       ALA  55  -2.349  -8.370 -19.059
  419   3HB   ALA  55          3HB       ALA  55  -0.837  -7.900 -19.836
  420    H    ALA  56           H        ALA  56  -0.297  -5.220 -17.606
  421    HA   ALA  56           HA       ALA  56   2.360  -5.348 -18.782
  422   1HB   ALA  56          1HB       ALA  56   1.784  -3.149 -18.977
  423   2HB   ALA  56          2HB       ALA  56   2.290  -2.977 -17.296
  424   3HB   ALA  56          3HB       ALA  56   0.596  -3.278 -17.681
  425    H    TYR  57           H        TYR  57   1.524  -4.413 -15.346
  426    HA   TYR  57           HA       TYR  57   4.216  -5.025 -14.580
  427   1HB   TYR  57          2HB       TYR  57   1.736  -4.612 -12.886
  428   2HB   TYR  57          1HB       TYR  57   3.386  -4.673 -12.263
  429    HD1  TYR  57           1HD      TYR  57   0.860  -2.619 -13.753
  430    HD2  TYR  57           2HD      TYR  57   5.091  -2.992 -13.199
  431    HE1  TYR  57           1HE      TYR  57   1.125  -0.216 -14.282
  432    HE2  TYR  57           2HE      TYR  57   5.375  -0.586 -13.739
  433    HH   TYR  57           HH       TYR  57   4.303   1.217 -14.721
  434    H    GLN  58           H        GLN  58   2.215  -7.173 -15.703
  435    HA   GLN  58           HA       GLN  58   1.858  -9.158 -13.697
  436   1HB   GLN  58          2HB       GLN  58   0.789  -9.326 -15.883
  437   2HB   GLN  58          1HB       GLN  58   2.353  -9.448 -16.678
  438   1HG   GLN  58          2HG       GLN  58   1.275 -11.656 -16.420
  439   2HG   GLN  58          1HG       GLN  58   2.787 -11.565 -15.514
  440   1HE2  GLN  58          1HE2      GLN  58  -0.075  -9.869 -14.331
  441   2HE2  GLN  58          2HE2      GLN  58  -0.367 -10.904 -13.016
  442    H    HIS  59           H        HIS  59   4.519  -8.710 -16.036
  443    HA   HIS  59           HA       HIS  59   6.136 -10.846 -15.259
  444   1HB   HIS  59          2HB       HIS  59   7.874  -9.707 -16.413
  445   2HB   HIS  59          1HB       HIS  59   6.393  -9.127 -17.179
  446    HD1  HIS  59           1HD      HIS  59   6.364  -6.673 -17.471
  447    HD2  HIS  59           2HD      HIS  59   8.521  -7.764 -14.080
  448    HE1  HIS  59           1HE      HIS  59   7.208  -4.522 -16.428
  449    HE2  HIS  59           2HE      HIS  59   8.516  -5.178 -14.359
  450    H    ALA  60           H        ALA  60   5.434  -7.869 -13.610
  451    HA   ALA  60           HA       ALA  60   7.705  -8.138 -11.741
  452   1HB   ALA  60          1HB       ALA  60   5.896  -6.037 -12.489
  453   2HB   ALA  60          2HB       ALA  60   7.331  -5.931 -11.469
  454   3HB   ALA  60          3HB       ALA  60   5.764  -6.297 -10.748
  455    H    ILE  61           H        ILE  61   4.233  -8.766 -11.835
  456    HA   ILE  61           HA       ILE  61   3.851  -9.299  -9.058
  457    HB   ILE  61           HB       ILE  61   2.431 -10.406 -11.500
  458   1HG1  ILE  61          2HG1      ILE  61   1.595  -8.262  -9.525
  459   2HG1  ILE  61          1HG1      ILE  61   2.352  -7.919 -11.082
  460   1HG2  ILE  61          1HG2      ILE  61   0.588 -10.870  -9.810
  461   2HG2  ILE  61          2HG2      ILE  61   1.794 -10.617  -8.547
  462   3HG2  ILE  61          3HG2      ILE  61   1.990 -11.934  -9.704
  463   1HD1  ILE  61          1HD1      ILE  61  -0.386  -8.289 -10.602
  464   2HD1  ILE  61          2HD1      ILE  61   0.140  -9.780 -11.384
  465   3HD1  ILE  61          3HD1      ILE  61   0.406  -8.228 -12.177
  466    H    ASP  62           H        ASP  62   4.977 -11.353 -11.737
  467    HA   ASP  62           HA       ASP  62   5.018 -13.760 -10.117
  468   1HB   ASP  62          2HB       ASP  62   4.886 -13.619 -12.673
  469   2HB   ASP  62          1HB       ASP  62   6.614 -13.266 -12.635
  470    H    LYS  63           H        LYS  63   7.269 -11.136 -10.785
  471    HA   LYS  63           HA       LYS  63   9.666 -12.464  -9.974
  472   1HB   LYS  63          2HB       LYS  63   9.649 -10.253 -11.109
  473   2HB   LYS  63          1HB       LYS  63   8.914  -9.530  -9.680
  474   1HG   LYS  63          2HG       LYS  63  10.912 -10.267  -8.350
  475   2HG   LYS  63          1HG       LYS  63  11.653 -10.811  -9.857
  476   1HD   LYS  63          2HD       LYS  63  11.813  -8.623 -10.715
  477   2HD   LYS  63          1HD       LYS  63  10.616  -7.993  -9.583
  478   1HE   LYS  63          2HE       LYS  63  13.123  -7.488  -9.118
  479   2HE   LYS  63          1HE       LYS  63  12.119  -8.036  -7.774
  480   1HZ   LYS  63          1HZ       LYS  63  13.448 -10.074  -9.390
  481   2HZ   LYS  63          2HZ       LYS  63  13.114 -10.056  -7.725
  482   3HZ   LYS  63          3HZ       LYS  63  14.418  -9.160  -8.343
  483    H    LEU  64           H        LEU  64   7.395 -10.434  -8.052
  484    HA   LEU  64           HA       LEU  64   8.672 -10.500  -5.621
  485   1HB   LEU  64          2HB       LEU  64   6.489  -9.416  -5.862
  486   2HB   LEU  64          1HB       LEU  64   5.719 -10.957  -6.202
  487    HG   LEU  64           HG       LEU  64   6.021 -11.704  -3.955
  488   1HD1  LEU  64          1HD1      LEU  64   8.225 -11.006  -3.440
  489   2HD1  LEU  64          2HD1      LEU  64   7.190 -10.110  -2.330
  490   3HD1  LEU  64          3HD1      LEU  64   7.846  -9.313  -3.761
  491   1HD2  LEU  64          1HD2      LEU  64   4.728 -10.082  -2.754
  492   2HD2  LEU  64          2HD2      LEU  64   4.258  -9.917  -4.447
  493   3HD2  LEU  64          3HD2      LEU  64   5.375  -8.755  -3.725
  494    H    VAL  65           H        VAL  65   6.158 -12.947  -6.385
  495    HA   VAL  65           HA       VAL  65   8.034 -15.014  -5.421
  496    HB   VAL  65           HB       VAL  65   5.418 -14.313  -4.128
  497   1HG1  VAL  65          1HG1      VAL  65   6.825 -16.949  -4.335
  498   2HG1  VAL  65          2HG1      VAL  65   5.097 -16.601  -4.330
  499   3HG1  VAL  65          3HG1      VAL  65   6.010 -16.540  -2.824
  500   1HG2  VAL  65          1HG2      VAL  65   6.779 -14.436  -2.076
  501   2HG2  VAL  65          2HG2      VAL  65   7.491 -13.304  -3.223
  502   3HG2  VAL  65          3HG2      VAL  65   8.181 -14.915  -3.032
  503    H    ALA  66           H        ALA  66   7.890 -16.663  -6.890
  504    HA   ALA  66           HA       ALA  66   5.293 -16.933  -8.361
  505   1HB   ALA  66          1HB       ALA  66   7.588 -16.571  -9.566
  506   2HB   ALA  66          2HB       ALA  66   6.513 -17.833 -10.174
  507   3HB   ALA  66          3HB       ALA  66   7.884 -18.259  -9.151
  508    H    GLU  67           H        GLU  67   4.100 -18.363  -7.179
  509    HA   GLU  67           HA       GLU  67   4.910 -21.125  -7.088
  510   1HB   GLU  67          2HB       GLU  67   5.156 -21.469  -4.747
  511   2HB   GLU  67          1HB       GLU  67   6.161 -20.067  -5.114
  512   1HG   GLU  67          2HG       GLU  67   4.155 -18.631  -4.507
  513   2HG   GLU  67          1HG       GLU  67   3.413 -20.092  -3.867
  514    H    LYS  68           H        LYS  68   3.125 -22.465  -6.075
  515    HA   LYS  68           HA       LYS  68   0.798 -22.936  -6.211
  516   1HB   LYS  68          2HB       LYS  68   1.275 -20.742  -4.205
  517   2HB   LYS  68          1HB       LYS  68  -0.387 -21.214  -4.557
  518   1HG   LYS  68          2HG       LYS  68   0.332 -22.570  -2.708
  519   2HG   LYS  68          1HG       LYS  68   0.299 -23.624  -4.121
  520   1HD   LYS  68          2HD       LYS  68   2.719 -23.336  -4.419
  521   2HD   LYS  68          1HD       LYS  68   2.769 -22.231  -3.045
  522   1HE   LYS  68          2HE       LYS  68   2.005 -24.023  -1.549
  523   2HE   LYS  68          1HE       LYS  68   1.893 -25.133  -2.916
  524   1HZ   LYS  68          1HZ       LYS  68   4.013 -25.622  -2.574
  525   2HZ   LYS  68          2HZ       LYS  68   4.163 -24.422  -1.380
  526   3HZ   LYS  68          3HZ       LYS  68   4.428 -24.038  -3.014
  527    H    GLY  69           H        GLY  69  -1.422 -21.218  -6.001
  528   1HA   GLY  69          2HA       GLY  69  -1.271 -19.842  -8.636
  529   2HA   GLY  69          1HA       GLY  69  -2.757 -20.353  -7.833
  530    H    TYR  70           H        TYR  70  -0.757 -19.020  -5.523
  531    HA   TYR  70           HA       TYR  70  -1.155 -17.095  -4.210
  532   1HB   TYR  70          2HB       TYR  70  -0.132 -16.346  -6.868
  533   2HB   TYR  70          1HB       TYR  70  -0.929 -15.033  -6.011
  534    HD1  TYR  70           1HD      TYR  70   0.912 -17.861  -4.448
  535    HD2  TYR  70           2HD      TYR  70   0.936 -13.676  -5.433
  536    HE1  TYR  70           1HE      TYR  70   2.877 -17.543  -3.005
  537    HE2  TYR  70           2HE      TYR  70   2.952 -13.333  -4.016
  538    HH   TYR  70           HH       TYR  70   4.230 -14.309  -2.411
  539    H    GLN  71           H        GLN  71  -3.590 -18.190  -4.743
  540    HA   GLN  71           HA       GLN  71  -5.862 -17.689  -5.163
  541   1HB   GLN  71          2HB       GLN  71  -4.740 -15.309  -3.685
  542   2HB   GLN  71          1HB       GLN  71  -6.451 -15.406  -4.101
  543   1HG   GLN  71          2HG       GLN  71  -4.991 -17.604  -2.619
  544   2HG   GLN  71          1HG       GLN  71  -5.857 -16.304  -1.800
  545   1HE2  GLN  71          1HE2      GLN  71  -6.291 -19.442  -2.724
  546   2HE2  GLN  71          2HE2      GLN  71  -7.967 -19.441  -2.991
  547    H    SER  72           H        SER  72  -5.052 -14.284  -5.435
  548    HA   SER  72           HA       SER  72  -4.843 -14.239  -8.297
  549   1HB   SER  72          2HB       SER  72  -7.013 -13.389  -8.889
  550   2HB   SER  72          1HB       SER  72  -7.274 -14.869  -7.972
  551    HG   SER  72           HG       SER  72  -8.290 -13.724  -6.547
  552    H    TRP  73           H        TRP  73  -5.165 -11.912  -9.059
  553    HA   TRP  73           HA       TRP  73  -4.519  -9.983  -6.867
  554   1HB   TRP  73          2HB       TRP  73  -3.070  -8.972  -8.933
  555   2HB   TRP  73          1HB       TRP  73  -2.405 -10.020  -7.684
  556    HD1  TRP  73           HD       TRP  73  -3.949 -10.256 -11.214
  557    HE1  TRP  73           1HE      TRP  73  -2.936 -12.316 -12.387
  558    HE3  TRP  73           3HE      TRP  73  -1.219 -12.210  -7.360
  559    HZ2  TRP  73           2HZ      TRP  73  -1.177 -14.492 -11.781
  560    HZ3  TRP  73           3HZ      TRP  73   0.164 -14.243  -7.703
  561    HH2  TRP  73           HH       TRP  73   0.162 -15.401  -9.898
  562    H    ASP  74           H        ASP  74  -5.261  -7.824  -7.243
  563    HA   ASP  74           HA       ASP  74  -6.842  -7.366  -9.711
  564   1HB   ASP  74          2HB       ASP  74  -7.902  -7.171  -6.878
  565   2HB   ASP  74          1HB       ASP  74  -8.718  -6.472  -8.276
  566    H    VAL  75           H        VAL  75  -7.563  -4.993  -9.754
  567    HA   VAL  75           HA       VAL  75  -5.491  -3.303  -8.425
  568    HB   VAL  75           HB       VAL  75  -6.824  -2.581 -11.011
  569   1HG1  VAL  75          1HG1      VAL  75  -3.995  -1.966 -10.201
  570   2HG1  VAL  75          2HG1      VAL  75  -5.325  -1.043  -9.498
  571   3HG1  VAL  75          3HG1      VAL  75  -5.083  -1.048 -11.244
  572   1HG2  VAL  75          1HG2      VAL  75  -4.612  -4.549 -10.505
  573   2HG2  VAL  75          2HG2      VAL  75  -4.558  -3.555 -11.958
  574   3HG2  VAL  75          3HG2      VAL  75  -5.926  -4.627 -11.677
  575    H    ILE  76           H        ILE  76  -6.176  -1.121  -7.855
  576    HA   ILE  76           HA       ILE  76  -9.155  -0.845  -7.653
  577    HB   ILE  76           HB       ILE  76  -7.120   0.151  -5.637
  578   1HG1  ILE  76          2HG1      ILE  76  -8.938  -2.264  -5.388
  579   2HG1  ILE  76          1HG1      ILE  76  -7.232  -2.376  -5.824
  580   1HG2  ILE  76          1HG2      ILE  76 -10.132  -0.177  -5.537
  581   2HG2  ILE  76          2HG2      ILE  76  -9.277   1.354  -5.722
  582   3HG2  ILE  76          3HG2      ILE  76  -9.122   0.433  -4.225
  583   1HD1  ILE  76          1HD1      ILE  76  -8.180  -0.953  -3.331
  584   2HD1  ILE  76          2HD1      ILE  76  -6.538  -1.451  -3.730
  585   3HD1  ILE  76          3HD1      ILE  76  -7.757  -2.664  -3.342
  586    H    SER  77           H        SER  77  -9.409   0.607  -9.349
  587    HA   SER  77           HA       SER  77  -7.865   3.166  -9.157
  588   1HB   SER  77          2HB       SER  77  -8.834   3.188 -11.695
  589   2HB   SER  77          1HB       SER  77  -7.250   2.547 -11.267
  590    HG   SER  77           HG       SER  77  -8.061   0.513 -11.301
  591    H    LEU  78           H        LEU  78  -9.065   5.035  -8.990
  592    HA   LEU  78           HA       LEU  78 -12.028   4.718  -8.958
  593   1HB   LEU  78          2HB       LEU  78 -10.126   6.589  -7.567
  594   2HB   LEU  78          1HB       LEU  78 -11.821   7.029  -7.768
  595    HG   LEU  78           HG       LEU  78 -12.510   4.951  -6.650
  596   1HD1  LEU  78          1HD1      LEU  78  -9.547   4.457  -6.715
  597   2HD1  LEU  78          2HD1      LEU  78 -10.867   3.356  -7.109
  598   3HD1  LEU  78          3HD1      LEU  78 -10.523   3.753  -5.426
  599   1HD2  LEU  78          1HD2      LEU  78 -10.879   7.051  -5.413
  600   2HD2  LEU  78          2HD2      LEU  78 -10.900   5.559  -4.471
  601   3HD2  LEU  78          3HD2      LEU  78 -12.415   6.365  -4.881
  602    H    ARG  79           H        ARG  79 -13.162   5.645 -10.579
  603    HA   ARG  79           HA       ARG  79 -11.746   7.549 -12.378
  604   1HB   ARG  79          2HB       ARG  79 -14.049   5.647 -12.729
  605   2HB   ARG  79          1HB       ARG  79 -13.921   7.044 -13.796
  606   1HG   ARG  79          2HG       ARG  79 -12.765   5.289 -14.919
  607   2HG   ARG  79          1HG       ARG  79 -11.499   6.305 -14.233
  608   1HD   ARG  79          2HD       ARG  79 -12.189   4.414 -12.233
  609   2HD   ARG  79          1HD       ARG  79 -12.038   3.518 -13.743
  610    HE   ARG  79           HE       ARG  79  -9.847   4.580 -12.262
  611   1HH1  ARG  79          1HH2      ARG  79 -11.139   4.402 -15.454
  612   2HH1  ARG  79          2HH2      ARG  79  -9.591   4.470 -16.228
  613   1HH2  ARG  79          1HH1      ARG  79  -7.815   4.670 -13.258
  614   2HH2  ARG  79          2HH1      ARG  79  -7.712   4.622 -14.987
  615    H    ALA  80           H        ALA  80 -12.653   9.561 -12.881
  616    HA   ALA  80           HA       ALA  80 -14.401  10.712 -10.829
  617   1HB   ALA  80          1HB       ALA  80 -13.726  12.774 -11.640
  618   2HB   ALA  80          2HB       ALA  80 -13.640  12.204 -13.308
  619   3HB   ALA  80          3HB       ALA  80 -12.366  11.778 -12.163
  620    H    ASP  81           H        ASP  81 -14.774   9.317 -13.924
  621    HA   ASP  81           HA       ASP  81 -17.343  10.671 -14.477
  622   1HB   ASP  81          2HB       ASP  81 -15.866   8.462 -15.942
  623   2HB   ASP  81          1HB       ASP  81 -17.388   9.165 -16.486
  624    H    ASN  82           H        ASN  82 -16.779   8.723 -12.137
  625    HA   ASN  82           HA       ASN  82 -19.167   7.002 -12.644
  626   1HB   ASN  82          2HB       ASN  82 -16.636   6.236 -11.169
  627   2HB   ASN  82          1HB       ASN  82 -18.087   5.237 -11.267
  628   1HD2  ASN  82          1HD2      ASN  82 -18.285   3.900 -13.099
  629   2HD2  ASN  82          2HD2      ASN  82 -17.295   4.006 -14.474
  630    HA   PRO  83           HA       PRO  83 -20.516   8.996  -8.829
  631   1HB   PRO  83          2HB       PRO  83 -22.726   7.482  -8.324
  632   2HB   PRO  83          1HB       PRO  83 -22.675   8.706  -9.607
  633   1HG   PRO  83          2HG       PRO  83 -22.420   5.749  -9.801
  634   2HG   PRO  83          1HG       PRO  83 -23.246   6.889 -10.878
  635   1HD   PRO  83          2HD       PRO  83 -20.765   5.822 -11.411
  636   2HD   PRO  83          1HD       PRO  83 -21.329   7.381 -12.046
  637    H    GLN  84           H        GLN  84 -19.322   5.918  -9.100
  638    HA   GLN  84           HA       GLN  84 -19.804   5.028  -6.333
  639   1HB   GLN  84          2HB       GLN  84 -17.968   3.896  -8.465
  640   2HB   GLN  84          1HB       GLN  84 -18.287   3.142  -6.903
  641   1HG   GLN  84          2HG       GLN  84 -20.717   3.084  -7.472
  642   2HG   GLN  84          1HG       GLN  84 -20.327   3.722  -9.069
  643   1HE2  GLN  84          1HE2      GLN  84 -20.893   0.844  -7.464
  644   2HE2  GLN  84          2HE2      GLN  84 -20.040  -0.210  -8.486
  645    H    LYS  85           H        LYS  85 -17.990   7.453  -7.411
  646    HA   LYS  85           HA       LYS  85 -15.472   6.811  -6.058
  647   1HB   LYS  85          2HB       LYS  85 -15.921   8.412  -8.097
  648   2HB   LYS  85          1HB       LYS  85 -16.282   9.592  -6.838
  649   1HG   LYS  85          2HG       LYS  85 -14.088   9.293  -5.850
  650   2HG   LYS  85          1HG       LYS  85 -13.726   7.973  -6.964
  651   1HD   LYS  85          2HD       LYS  85 -14.160   9.663  -8.844
  652   2HD   LYS  85          1HD       LYS  85 -14.061  10.906  -7.596
  653   1HE   LYS  85          2HE       LYS  85 -11.922   9.111  -8.665
  654   2HE   LYS  85          1HE       LYS  85 -11.848  10.822  -8.253
  655   1HZ   LYS  85          1HZ       LYS  85 -10.747   9.057  -6.716
  656   2HZ   LYS  85          2HZ       LYS  85 -12.327   8.859  -6.123
  657   3HZ   LYS  85          3HZ       LYS  85 -11.568  10.377  -6.038
  658    H    GLU  86           H        GLU  86 -18.484   8.397  -5.308
  659    HA   GLU  86           HA       GLU  86 -17.484   9.675  -2.864
  660   1HB   GLU  86          2HB       GLU  86 -20.384   9.143  -3.520
  661   2HB   GLU  86          1HB       GLU  86 -19.702  10.457  -2.559
  662   1HG   GLU  86          2HG       GLU  86 -18.569  11.313  -4.615
  663   2HG   GLU  86          1HG       GLU  86 -19.388  10.061  -5.547
  664    H    ALA  87           H        ALA  87 -19.692   6.911  -3.565
  665    HA   ALA  87           HA       ALA  87 -19.876   6.105  -0.816
  666   1HB   ALA  87          1HB       ALA  87 -20.931   5.249  -3.337
  667   2HB   ALA  87          2HB       ALA  87 -21.464   4.795  -1.718
  668   3HB   ALA  87          3HB       ALA  87 -20.215   3.852  -2.532
  669    H    LEU  88           H        LEU  88 -17.535   5.521  -3.363
  670    HA   LEU  88           HA       LEU  88 -16.349   3.188  -2.285
  671   1HB   LEU  88          2HB       LEU  88 -15.380   5.324  -4.127
  672   2HB   LEU  88          1HB       LEU  88 -14.185   4.230  -3.419
  673    HG   LEU  88           HG       LEU  88 -16.696   3.139  -4.700
  674   1HD1  LEU  88          1HD1      LEU  88 -15.946   3.539  -6.797
  675   2HD1  LEU  88          2HD1      LEU  88 -14.352   2.911  -6.390
  676   3HD1  LEU  88          3HD1      LEU  88 -14.724   4.610  -6.111
  677   1HD2  LEU  88          1HD2      LEU  88 -14.594   2.014  -3.260
  678   2HD2  LEU  88          2HD2      LEU  88 -14.178   1.680  -4.941
  679   3HD2  LEU  88          3HD2      LEU  88 -15.727   1.144  -4.293
  680    H    ARG  89           H        ARG  89 -16.216   6.510  -1.249
  681    HA   ARG  89           HA       ARG  89 -13.719   6.425   0.160
  682   1HB   ARG  89          2HB       ARG  89 -16.305   7.903   0.746
  683   2HB   ARG  89          1HB       ARG  89 -14.799   8.214   1.598
  684   1HG   ARG  89          2HG       ARG  89 -14.832   8.278  -1.398
  685   2HG   ARG  89          1HG       ARG  89 -15.435   9.668  -0.493
  686   1HD   ARG  89          2HD       ARG  89 -12.713   8.403  -0.050
  687   2HD   ARG  89          1HD       ARG  89 -12.993   9.837  -1.043
  688    HE   ARG  89           HE       ARG  89 -13.058   9.725   1.885
  689   1HH1  ARG  89          1HH2      ARG  89 -14.010  11.331  -1.013
  690   2HH1  ARG  89          2HH2      ARG  89 -14.228  12.868  -0.246
  691   1HH2  ARG  89          1HH1      ARG  89 -13.337  11.716   2.902
  692   2HH2  ARG  89          2HH1      ARG  89 -13.847  13.086   1.973
  693    H    GLU  90           H        GLU  90 -16.982   6.060   1.524
  694    HA   GLU  90           HA       GLU  90 -16.077   4.983   4.025
  695   1HB   GLU  90          2HB       GLU  90 -18.411   5.782   3.645
  696   2HB   GLU  90          1HB       GLU  90 -18.724   4.318   2.709
  697   1HG   GLU  90          2HG       GLU  90 -18.092   2.947   4.686
  698   2HG   GLU  90          1HG       GLU  90 -17.866   4.427   5.619
  699    H    LYS  91           H        LYS  91 -16.497   3.655   1.050
  700    HA   LYS  91           HA       LYS  91 -16.604   0.815   1.659
  701   1HB   LYS  91          2HB       LYS  91 -17.120   1.939  -0.596
  702   2HB   LYS  91          1HB       LYS  91 -15.380   1.860  -0.863
  703   1HG   LYS  91          2HG       LYS  91 -16.083  -0.156  -1.803
  704   2HG   LYS  91          1HG       LYS  91 -15.656  -0.652  -0.164
  705   1HD   LYS  91          2HD       LYS  91 -17.755  -1.545  -0.146
  706   2HD   LYS  91          1HD       LYS  91 -18.252   0.113   0.193
  707   1HE   LYS  91          2HE       LYS  91 -18.251   0.386  -2.406
  708   2HE   LYS  91          1HE       LYS  91 -18.319  -1.376  -2.421
  709   1HZ   LYS  91          1HZ       LYS  91 -20.333   0.547  -1.614
  710   2HZ   LYS  91          2HZ       LYS  91 -20.187  -0.816  -0.610
  711   3HZ   LYS  91          3HZ       LYS  91 -20.516  -1.008  -2.266
  712    H    PHE  92           H        PHE  92 -13.786   2.945   0.929
  713    HA   PHE  92           HA       PHE  92 -12.008   0.652   1.614
  714   1HB   PHE  92          2HB       PHE  92 -11.773   3.013  -0.161
  715   2HB   PHE  92          1HB       PHE  92 -10.324   2.590   0.755
  716    HD1  PHE  92           1HD      PHE  92  -9.961  -0.101   0.892
  717    HD2  PHE  92           2HD      PHE  92 -11.962   2.052  -2.233
  718    HE1  PHE  92           1HE      PHE  92  -9.520  -1.981  -0.659
  719    HE2  PHE  92           2HE      PHE  92 -11.539   0.206  -3.801
  720    HZ   PHE  92           HZ       PHE  92 -10.318  -1.841  -3.024
  721    H    LEU  93           H        LEU  93 -13.267   3.519   2.813
  722    HA   LEU  93           HA       LEU  93 -10.932   4.149   4.475
  723   1HB   LEU  93          2HB       LEU  93 -13.662   5.447   4.291
  724   2HB   LEU  93          1HB       LEU  93 -12.367   6.013   5.339
  725    HG   LEU  93           HG       LEU  93 -12.206   5.811   2.308
  726   1HD1  LEU  93          1HD1      LEU  93 -11.923   8.380   3.762
  727   2HD1  LEU  93          2HD1      LEU  93 -13.548   7.697   3.701
  728   3HD1  LEU  93          3HD1      LEU  93 -12.676   8.036   2.208
  729   1HD2  LEU  93          1HD2      LEU  93 -10.123   7.337   3.021
  730   2HD2  LEU  93          2HD2      LEU  93 -10.003   5.581   2.894
  731   3HD2  LEU  93          3HD2      LEU  93 -10.228   6.337   4.473
  732    H    ASN  94           H        ASN  94 -13.104   1.709   4.794
  733    HA   ASN  94           HA       ASN  94 -13.508   2.219   7.699
  734   1HB   ASN  94          2HB       ASN  94 -15.188   0.489   7.579
  735   2HB   ASN  94          1HB       ASN  94 -15.471   1.580   6.220
  736   1HD2  ASN  94          1HD2      ASN  94 -16.425  -1.050   5.997
  737   2HD2  ASN  94          2HD2      ASN  94 -15.484  -1.908   4.876
  738    H    GLU  95           H        GLU  95 -13.301  -0.027   8.915
  739    HA   GLU  95           HA       GLU  95 -10.551  -0.884   8.521
  740   1HB   GLU  95          2HB       GLU  95 -12.693  -1.276  10.508
  741   2HB   GLU  95          1HB       GLU  95 -11.705  -2.717  10.264
  742   1HG   GLU  95          2HG       GLU  95 -10.703  -1.350  12.015
  743   2HG   GLU  95          1HG       GLU  95  -9.663  -1.321  10.590
  744    H    HIS  96           H        HIS  96  -9.858  -2.564   7.274
  745    HA   HIS  96           HA       HIS  96 -11.765  -4.766   6.665
  746   1HB   HIS  96          2HB       HIS  96 -11.897  -4.108   4.500
  747   2HB   HIS  96          1HB       HIS  96 -10.754  -2.800   4.791
  748    HD1  HIS  96           1HD      HIS  96 -11.074  -6.122   3.249
  749    HD2  HIS  96           2HD      HIS  96  -7.965  -3.600   4.415
  750    HE1  HIS  96           1HE      HIS  96  -8.966  -7.042   2.198
  751    H    THR  97           H        THR  97 -10.783  -6.608   7.392
  752    HA   THR  97           HA       THR  97  -7.795  -6.774   7.201
  753    HB   THR  97           HB       THR  97  -9.524  -7.552   9.557
  754    HG1  THR  97           1HG      THR  97  -8.660  -5.811  10.504
  755   1HG2  THR  97          1HG2      THR  97  -6.611  -7.974   8.902
  756   2HG2  THR  97          2HG2      THR  97  -7.787  -9.142   9.509
  757   3HG2  THR  97          3HG2      THR  97  -7.166  -7.881  10.573
  758    H    HIS  98           H        HIS  98  -6.918  -8.800   7.113
  759    HA   HIS  98           HA       HIS  98  -8.731 -11.130   6.630
  760   1HB   HIS  98          2HB       HIS  98  -6.701 -11.658   4.903
  761   2HB   HIS  98          1HB       HIS  98  -8.215 -10.877   4.440
  762    HD1  HIS  98           1HD      HIS  98  -4.847  -9.756   5.884
  763    HD2  HIS  98           2HD      HIS  98  -7.819  -8.489   3.269
  764    HE1  HIS  98           1HE      HIS  98  -4.078  -7.519   4.956
  765    H    GLY  99           H        GLY  99  -7.577 -13.221   6.807
  766   1HA   GLY  99          2HA       GLY  99  -5.612 -13.148   9.007
  767   2HA   GLY  99          1HA       GLY  99  -6.424 -14.586   8.386
  768    H    GLU 100           H        GLU 100  -4.916 -12.388   6.102
  769    HA   GLU 100           HA       GLU 100  -2.463 -14.017   5.996
  770   1HB   GLU 100          2HB       GLU 100  -4.661 -14.126   4.022
  771   2HB   GLU 100          1HB       GLU 100  -3.067 -13.833   3.327
  772   1HG   GLU 100          2HG       GLU 100  -3.671 -16.065   5.282
  773   2HG   GLU 100          1HG       GLU 100  -3.641 -16.268   3.529
  774    H    ASP 101           H        ASP 101  -0.713 -12.601   5.470
  775    HA   ASP 101           HA       ASP 101  -1.319  -9.814   5.238
  776   1HB   ASP 101          2HB       ASP 101   1.031  -9.540   5.256
  777   2HB   ASP 101          1HB       ASP 101   0.735 -10.970   6.245
  778    H    GLU 102           H        GLU 102  -1.868  -8.772   3.421
  779    HA   GLU 102           HA       GLU 102  -1.166 -10.021   0.804
  780   1HB   GLU 102          2HB       GLU 102  -2.807  -7.848   0.255
  781   2HB   GLU 102          1HB       GLU 102  -3.342  -9.512   0.390
  782   1HG   GLU 102          2HG       GLU 102  -4.764  -8.348   1.849
  783   2HG   GLU 102          1HG       GLU 102  -3.561  -9.051   2.924
  784    H    VAL 103           H        VAL 103  -0.063  -8.884  -0.743
  785    HA   VAL 103           HA       VAL 103   1.462  -6.554   0.268
  786    HB   VAL 103           HB       VAL 103   1.925  -8.440  -2.062
  787   1HG1  VAL 103          1HG1      VAL 103   4.272  -7.046  -1.514
  788   2HG1  VAL 103          2HG1      VAL 103   3.010  -5.813  -1.449
  789   3HG1  VAL 103          3HG1      VAL 103   3.200  -6.807  -2.893
  790   1HG2  VAL 103          1HG2      VAL 103   3.260  -9.644  -0.671
  791   2HG2  VAL 103          2HG2      VAL 103   2.360  -8.855   0.622
  792   3HG2  VAL 103          3HG2      VAL 103   3.913  -8.201   0.103
  793    H    ARG 104           H        ARG 104   1.525  -4.591  -0.875
  794    HA   ARG 104           HA       ARG 104  -0.324  -4.465  -3.192
  795   1HB   ARG 104          2HB       ARG 104  -0.027  -2.217  -1.216
  796   2HB   ARG 104          1HB       ARG 104  -1.250  -2.405  -2.483
  797   1HG   ARG 104          2HG       ARG 104  -2.201  -4.339  -1.327
  798   2HG   ARG 104          1HG       ARG 104  -0.946  -4.253  -0.091
  799   1HD   ARG 104          2HD       ARG 104  -1.760  -1.858   0.346
  800   2HD   ARG 104          1HD       ARG 104  -3.175  -2.282  -0.620
  801    HE   ARG 104           HE       ARG 104  -3.956  -3.536   1.215
  802   1HH1  ARG 104          1HH2      ARG 104  -0.555  -2.984   1.388
  803   2HH1  ARG 104          2HH2      ARG 104  -0.385  -3.698   2.957
  804   1HH2  ARG 104          1HH1      ARG 104  -3.750  -4.469   3.265
  805   2HH2  ARG 104          2HH1      ARG 104  -2.192  -4.539   4.018
  806    H    PHE 105           H        PHE 105   0.610  -3.673  -4.974
  807    HA   PHE 105           HA       PHE 105   3.096  -2.037  -4.663
  808   1HB   PHE 105          2HB       PHE 105   3.683  -4.092  -5.742
  809   2HB   PHE 105          1HB       PHE 105   2.249  -4.062  -6.748
  810    HD1  PHE 105           1HD      PHE 105   4.772  -1.373  -5.988
  811    HD2  PHE 105           2HD      PHE 105   2.959  -3.904  -8.948
  812    HE1  PHE 105           1HE      PHE 105   6.005  -0.171  -7.772
  813    HE2  PHE 105           2HE      PHE 105   4.176  -2.691 -10.729
  814    HZ   PHE 105           HZ       PHE 105   5.703  -0.826 -10.142
  815    H    PHE 106           H        PHE 106   2.733   0.098  -5.338
  816    HA   PHE 106           HA       PHE 106   0.280   0.658  -6.851
  817   1HB   PHE 106          2HB       PHE 106   2.505   2.433  -5.794
  818   2HB   PHE 106          1HB       PHE 106   1.021   3.031  -6.541
  819    HD1  PHE 106           1HD      PHE 106   2.319   0.931  -3.740
  820    HD2  PHE 106           2HD      PHE 106  -0.997   3.184  -5.291
  821    HE1  PHE 106           1HE      PHE 106   1.123   0.659  -1.587
  822    HE2  PHE 106           2HE      PHE 106  -2.183   2.921  -3.127
  823    HZ   PHE 106           HZ       PHE 106  -1.119   1.651  -1.279
  824    H    VAL 107           H        VAL 107   0.539   2.278  -8.800
  825    HA   VAL 107           HA       VAL 107   3.036   1.814 -10.290
  826    HB   VAL 107           HB       VAL 107   2.013   1.034 -12.281
  827   1HG1  VAL 107          1HG1      VAL 107   0.802  -0.425  -9.927
  828   2HG1  VAL 107          2HG1      VAL 107   2.461  -0.620 -10.498
  829   3HG1  VAL 107          3HG1      VAL 107   1.110  -1.107 -11.526
  830   1HG2  VAL 107          1HG2      VAL 107  -0.449   1.980 -10.949
  831   2HG2  VAL 107          2HG2      VAL 107  -0.617   0.489 -11.860
  832   3HG2  VAL 107          3HG2      VAL 107  -0.043   1.949 -12.669
  833    H    GLU 108           H        GLU 108  -0.055   3.502 -10.007
  834    HA   GLU 108           HA       GLU 108   1.286   5.901 -11.115
  835   1HB   GLU 108          2HB       GLU 108  -1.282   4.677 -12.130
  836   2HB   GLU 108          1HB       GLU 108  -0.853   6.360 -12.431
  837   1HG   GLU 108          2HG       GLU 108   0.897   3.993 -13.168
  838   2HG   GLU 108          1HG       GLU 108  -0.174   4.825 -14.296
  839    H    GLY 109           H        GLY 109   0.831   7.626  -9.827
  840   1HA   GLY 109          2HA       GLY 109  -0.636   9.050  -8.559
  841   2HA   GLY 109          1HA       GLY 109  -1.735   7.685  -8.358
  842    H    ALA 110           H        ALA 110  -1.259   8.991  -6.141
  843    HA   ALA 110           HA       ALA 110   0.621   7.219  -4.630
  844   1HB   ALA 110          1HB       ALA 110   0.893   9.388  -3.136
  845   2HB   ALA 110          2HB       ALA 110   0.448  10.212  -4.632
  846   3HB   ALA 110          3HB       ALA 110   1.873   9.175  -4.588
  847    H    GLY 111           H        GLY 111  -0.008   6.707  -2.535
  848   1HA   GLY 111          2HA       GLY 111  -2.647   7.690  -1.573
  849   2HA   GLY 111          1HA       GLY 111  -2.399   5.944  -1.723
  850    H    LEU 112           H        LEU 112  -2.689   7.897   0.695
  851    HA   LEU 112           HA       LEU 112  -0.110   7.435   2.058
  852   1HB   LEU 112          2HB       LEU 112  -2.040   9.409   2.317
  853   2HB   LEU 112          1HB       LEU 112  -2.392   8.364   3.687
  854    HG   LEU 112           HG       LEU 112   0.316   8.526   3.912
  855   1HD1  LEU 112          1HD1      LEU 112  -0.551  11.282   3.018
  856   2HD1  LEU 112          2HD1      LEU 112   0.249  10.149   1.928
  857   3HD1  LEU 112          3HD1      LEU 112   1.083  10.722   3.374
  858   1HD2  LEU 112          1HD2      LEU 112  -0.281  10.564   5.466
  859   2HD2  LEU 112          2HD2      LEU 112  -0.939   8.968   5.828
  860   3HD2  LEU 112          3HD2      LEU 112  -1.942  10.171   5.016
  861    H    PHE 113           H        PHE 113   0.232   5.598   3.202
  862    HA   PHE 113           HA       PHE 113  -2.136   3.889   3.818
  863   1HB   PHE 113          2HB       PHE 113   0.085   3.221   2.465
  864   2HB   PHE 113          1HB       PHE 113   0.646   2.868   4.099
  865    HD1  PHE 113           1HD      PHE 113  -0.158   1.007   5.317
  866    HD2  PHE 113           2HD      PHE 113  -2.041   2.137   1.617
  867    HE1  PHE 113           1HE      PHE 113  -1.434  -1.110   5.315
  868    HE2  PHE 113           2HE      PHE 113  -3.303  -0.001   1.620
  869    HZ   PHE 113           HZ       PHE 113  -2.984  -1.617   3.474
  870    H    CYS 114           H        CYS 114  -2.638   3.404   5.920
  871    HA   CYS 114           HA       CYS 114  -0.747   4.359   8.035
  872   1HB   CYS 114          2HB       CYS 114  -3.047   5.544   7.701
  873   2HB   CYS 114          1HB       CYS 114  -3.713   4.095   8.453
  874    HG   CYS 114           HG       CYS 114  -1.975   6.212   9.873
  875    H    LEU 115           H        LEU 115  -0.576   3.022   9.920
  876    HA   LEU 115           HA       LEU 115  -1.843   0.328   9.710
  877   1HB   LEU 115          2HB       LEU 115   1.019   1.017   9.630
  878   2HB   LEU 115          1HB       LEU 115   0.612  -0.239  10.799
  879    HG   LEU 115           HG       LEU 115  -0.391  -0.314   7.950
  880   1HD1  LEU 115          1HD1      LEU 115   2.309  -0.740   8.949
  881   2HD1  LEU 115          2HD1      LEU 115   1.724  -0.739   7.285
  882   3HD1  LEU 115          3HD1      LEU 115   1.648  -2.216   8.246
  883   1HD2  LEU 115          1HD2      LEU 115   0.145  -2.799   9.405
  884   2HD2  LEU 115          2HD2      LEU 115  -1.322  -2.283   8.572
  885   3HD2  LEU 115          3HD2      LEU 115  -1.021  -1.766  10.231
  886    H    HIS 116           H        HIS 116  -2.711  -0.322  11.638
  887    HA   HIS 116           HA       HIS 116  -2.017   1.276  14.062
  888   1HB   HIS 116          2HB       HIS 116  -4.471   0.868  13.109
  889   2HB   HIS 116          1HB       HIS 116  -4.316  -0.643  14.000
  890    HD1  HIS 116           1HD      HIS 116  -2.576   0.465  16.362
  891    HD2  HIS 116           2HD      HIS 116  -6.087   2.238  14.969
  892    HE1  HIS 116           1HE      HIS 116  -3.477   1.868  18.270
  893    HE2  HIS 116           2HE      HIS 116  -5.614   2.951  17.434
  894    H    ILE 117           H        ILE 117  -0.434   0.271  15.220
  895    HA   ILE 117           HA       ILE 117  -0.790  -2.630  15.794
  896    HB   ILE 117           HB       ILE 117   1.740  -1.314  14.792
  897   1HG1  ILE 117          2HG1      ILE 117   0.277  -3.799  13.856
  898   2HG1  ILE 117          1HG1      ILE 117  -0.015  -2.199  13.177
  899   1HG2  ILE 117          1HG2      ILE 117   1.319  -3.722  16.487
  900   2HG2  ILE 117          2HG2      ILE 117   2.730  -2.671  16.354
  901   3HG2  ILE 117          3HG2      ILE 117   2.431  -3.904  15.130
  902   1HD1  ILE 117          1HD1      ILE 117   1.597  -3.104  11.724
  903   2HD1  ILE 117          2HD1      ILE 117   2.484  -3.871  13.040
  904   3HD1  ILE 117          3HD1      ILE 117   2.549  -2.123  12.828
  905    H    GLY 118           H        GLY 118  -0.908  -2.797  17.958
  906   1HA   GLY 118          2HA       GLY 118  -0.407  -2.502  20.253
  907   2HA   GLY 118          1HA       GLY 118   1.135  -1.818  19.739
  908    H    ASP 119           H        ASP 119   1.223   0.050  21.012
  909    HA   ASP 119           HA       ASP 119  -1.129   1.882  20.972
  910   1HB   ASP 119          2HB       ASP 119   0.445   3.051  22.748
  911   2HB   ASP 119          1HB       ASP 119  -0.528   1.651  23.201
  912    H    GLU 120           H        GLU 120   0.698   1.567  18.692
  913    HA   GLU 120           HA       GLU 120   1.615   4.405  18.533
  914   1HB   GLU 120          2HB       GLU 120   3.190   1.912  17.925
  915   2HB   GLU 120          1HB       GLU 120   3.517   3.397  17.036
  916   1HG   GLU 120          2HG       GLU 120   4.990   3.311  18.960
  917   2HG   GLU 120          1HG       GLU 120   3.797   4.584  19.218
  918    H    VAL 121           H        VAL 121   1.382   5.322  16.357
  919    HA   VAL 121           HA       VAL 121  -0.141   3.551  14.500
  920    HB   VAL 121           HB       VAL 121  -0.289   6.490  14.189
  921   1HG1  VAL 121          1HG1      VAL 121  -2.684   5.956  13.883
  922   2HG1  VAL 121          2HG1      VAL 121  -2.369   4.289  14.365
  923   3HG1  VAL 121          3HG1      VAL 121  -1.669   4.922  12.876
  924   1HG2  VAL 121          1HG2      VAL 121  -1.236   5.074  16.680
  925   2HG2  VAL 121          2HG2      VAL 121  -2.047   6.525  16.093
  926   3HG2  VAL 121          3HG2      VAL 121  -0.345   6.593  16.552
  927    H    PHE 122           H        PHE 122   1.151   3.038  12.755
  928    HA   PHE 122           HA       PHE 122   3.473   4.744  12.117
  929   1HB   PHE 122          2HB       PHE 122   2.485   2.111  10.975
  930   2HB   PHE 122          1HB       PHE 122   3.994   2.900  10.522
  931    HD1  PHE 122           1HD      PHE 122   2.150   1.814  13.621
  932    HD2  PHE 122           2HD      PHE 122   5.935   2.257  11.641
  933    HE1  PHE 122           1HE      PHE 122   3.282   0.748  15.545
  934    HE2  PHE 122           2HE      PHE 122   7.064   1.178  13.568
  935    HZ   PHE 122           HZ       PHE 122   5.738   0.432  15.520
  936    H    GLN 123           H        GLN 123   3.623   5.926  10.237
  937    HA   GLN 123           HA       GLN 123   1.268   5.906   8.395
  938   1HB   GLN 123          2HB       GLN 123   1.419   7.967   9.936
  939   2HB   GLN 123          1HB       GLN 123   2.878   8.388   9.047
  940   1HG   GLN 123          2HG       GLN 123   1.622   8.417   6.942
  941   2HG   GLN 123          1HG       GLN 123   0.157   7.929   7.794
  942   1HE2  GLN 123          1HE2      GLN 123   2.148  10.652   6.956
  943   2HE2  GLN 123          2HE2      GLN 123   1.274  11.821   7.820
  944    H    VAL 124           H        VAL 124   2.224   4.782   6.676
  945    HA   VAL 124           HA       VAL 124   4.895   5.788   5.771
  946    HB   VAL 124           HB       VAL 124   3.742   3.124   4.990
  947   1HG1  VAL 124          1HG1      VAL 124   6.010   4.501   4.243
  948   2HG1  VAL 124          2HG1      VAL 124   5.799   2.754   4.118
  949   3HG1  VAL 124          3HG1      VAL 124   6.617   3.444   5.518
  950   1HG2  VAL 124          1HG2      VAL 124   4.666   3.967   7.649
  951   2HG2  VAL 124          2HG2      VAL 124   5.521   2.558   7.017
  952   3HG2  VAL 124          3HG2      VAL 124   3.767   2.528   7.174
  953    H    LEU 125           H        LEU 125   4.941   6.748   3.791
  954    HA   LEU 125           HA       LEU 125   2.472   6.802   2.202
  955   1HB   LEU 125          2HB       LEU 125   4.838   8.436   2.457
  956   2HB   LEU 125          1HB       LEU 125   4.609   8.002   0.764
  957    HG   LEU 125           HG       LEU 125   2.340   9.047   2.468
  958   1HD1  LEU 125          1HD1      LEU 125   4.074  10.747   2.520
  959   2HD1  LEU 125          2HD1      LEU 125   2.809  11.259   1.402
  960   3HD1  LEU 125          3HD1      LEU 125   4.320  10.596   0.780
  961   1HD2  LEU 125          1HD2      LEU 125   1.559   8.025   0.457
  962   2HD2  LEU 125          2HD2      LEU 125   2.868   8.723  -0.495
  963   3HD2  LEU 125          3HD2      LEU 125   1.578   9.755   0.118
  964    H    CYS 126           H        CYS 126   2.187   5.772   0.256
  965    HA   CYS 126           HA       CYS 126   4.410   3.998  -0.682
  966   1HB   CYS 126          2HB       CYS 126   2.620   2.374  -1.361
  967   2HB   CYS 126          1HB       CYS 126   2.783   2.571   0.381
  968    HG   CYS 126           HG       CYS 126   0.536   3.666   0.498
  969    H    GLU 127           H        GLU 127   4.820   4.076  -2.826
  970    HA   GLU 127           HA       GLU 127   2.776   5.163  -4.673
  971   1HB   GLU 127          2HB       GLU 127   5.590   6.290  -4.572
  972   2HB   GLU 127          1HB       GLU 127   4.268   6.820  -5.611
  973   1HG   GLU 127          2HG       GLU 127   2.961   7.441  -3.584
  974   2HG   GLU 127          1HG       GLU 127   4.353   7.013  -2.589
  975    H    LYS 128           H        LYS 128   3.631   4.929  -7.018
  976    HA   LYS 128           HA       LYS 128   4.301   2.288  -7.638
  977   1HB   LYS 128          2HB       LYS 128   4.771   3.057  -9.856
  978   2HB   LYS 128          1HB       LYS 128   3.520   4.112  -9.221
  979   1HG   LYS 128          2HG       LYS 128   6.456   4.871  -9.097
  980   2HG   LYS 128          1HG       LYS 128   5.464   5.206 -10.505
  981   1HD   LYS 128          2HD       LYS 128   4.834   6.154  -7.700
  982   2HD   LYS 128          1HD       LYS 128   5.568   7.136  -8.963
  983   1HE   LYS 128          2HE       LYS 128   3.389   6.180 -10.283
  984   2HE   LYS 128          1HE       LYS 128   2.759   6.276  -8.638
  985   1HZ   LYS 128          1HZ       LYS 128   3.779   8.432 -10.363
  986   2HZ   LYS 128          2HZ       LYS 128   3.878   8.597  -8.676
  987   3HZ   LYS 128          3HZ       LYS 128   2.367   8.386  -9.423
  988    H    ASN 129           H        ASN 129   6.200   4.450  -6.075
  989    HA   ASN 129           HA       ASN 129   8.802   3.813  -7.172
  990   1HB   ASN 129          2HB       ASN 129   7.739   5.361  -4.915
  991   2HB   ASN 129          1HB       ASN 129   9.351   4.683  -4.669
  992   1HD2  ASN 129          1HD2      ASN 129   7.832   5.837  -7.708
  993   2HD2  ASN 129          2HD2      ASN 129   9.007   7.019  -8.029
  994    H    ASP 130           H        ASP 130   7.358   2.965  -4.024
  995    HA   ASP 130           HA       ASP 130   9.103   0.549  -4.047
  996   1HB   ASP 130          2HB       ASP 130   7.951   2.073  -1.707
  997   2HB   ASP 130          1HB       ASP 130   8.908   0.596  -1.574
  998    H    LEU 131           H        LEU 131   7.878  -0.827  -1.939
  999    HA   LEU 131           HA       LEU 131   5.076  -1.267  -2.683
 1000   1HB   LEU 131          2HB       LEU 131   5.658  -2.816  -4.201
 1001   2HB   LEU 131          1HB       LEU 131   7.267  -3.021  -3.541
 1002    HG   LEU 131           HG       LEU 131   4.984  -4.120  -1.929
 1003   1HD1  LEU 131          1HD1      LEU 131   5.412  -6.255  -3.434
 1004   2HD1  LEU 131          2HD1      LEU 131   5.740  -5.025  -4.657
 1005   3HD1  LEU 131          3HD1      LEU 131   4.182  -5.059  -3.838
 1006   1HD2  LEU 131          1HD2      LEU 131   7.778  -4.312  -1.839
 1007   2HD2  LEU 131          2HD2      LEU 131   7.266  -5.840  -2.556
 1008   3HD2  LEU 131          3HD2      LEU 131   6.641  -5.350  -0.983
 1009    H    ILE 132           H        ILE 132   4.312  -1.012  -0.595
 1010    HA   ILE 132           HA       ILE 132   5.754  -2.433   1.565
 1011    HB   ILE 132           HB       ILE 132   5.115   0.021   1.645
 1012   1HG1  ILE 132          2HG1      ILE 132   4.041  -1.797   3.834
 1013   2HG1  ILE 132          1HG1      ILE 132   5.739  -1.370   3.633
 1014   1HG2  ILE 132          1HG2      ILE 132   2.412  -0.841   2.558
 1015   2HG2  ILE 132          2HG2      ILE 132   2.683  -0.801   0.815
 1016   3HG2  ILE 132          3HG2      ILE 132   2.906   0.660   1.777
 1017   1HD1  ILE 132          1HD1      ILE 132   5.428   0.580   4.707
 1018   2HD1  ILE 132          2HD1      ILE 132   3.778   0.068   5.061
 1019   3HD1  ILE 132          3HD1      ILE 132   4.113   1.019   3.613
 1020    H    SER 133           H        SER 133   4.673  -3.848   2.943
 1021    HA   SER 133           HA       SER 133   1.908  -4.672   2.205
 1022   1HB   SER 133          2HB       SER 133   3.528  -6.154   1.015
 1023   2HB   SER 133          1HB       SER 133   4.244  -6.570   2.567
 1024    HG   SER 133           HG       SER 133   1.809  -7.003   3.026
 1025    H    VAL 134           H        VAL 134   0.683  -5.149   4.095
 1026    HA   VAL 134           HA       VAL 134   2.217  -4.989   6.631
 1027    HB   VAL 134           HB       VAL 134   0.086  -4.322   7.613
 1028   1HG1  VAL 134          1HG1      VAL 134  -0.021  -2.228   6.656
 1029   2HG1  VAL 134          2HG1      VAL 134   0.000  -2.857   5.010
 1030   3HG1  VAL 134          3HG1      VAL 134   1.496  -2.775   5.946
 1031   1HG2  VAL 134          1HG2      VAL 134  -0.934  -5.476   5.071
 1032   2HG2  VAL 134          2HG2      VAL 134  -1.775  -4.045   5.666
 1033   3HG2  VAL 134          3HG2      VAL 134  -1.660  -5.486   6.679
 1034    HA   PRO 135           HA       PRO 135   1.444  -9.262   7.472
 1035   1HB   PRO 135          2HB       PRO 135   1.261  -9.200  10.212
 1036   2HB   PRO 135          1HB       PRO 135   2.787  -9.130   9.312
 1037   1HG   PRO 135          2HG       PRO 135   1.232  -6.937  10.570
 1038   2HG   PRO 135          1HG       PRO 135   2.983  -7.167  10.464
 1039   1HD   PRO 135          2HD       PRO 135   1.627  -5.430   8.856
 1040   2HD   PRO 135          1HD       PRO 135   3.112  -6.258   8.343
 1041    H    ALA 136           H        ALA 136  -0.198 -10.761   8.255
 1042    HA   ALA 136           HA       ALA 136  -2.891  -9.798   7.977
 1043   1HB   ALA 136          1HB       ALA 136  -3.571 -12.045   8.419
 1044   2HB   ALA 136          2HB       ALA 136  -2.088 -12.396   9.306
 1045   3HB   ALA 136          3HB       ALA 136  -2.038 -12.178   7.556
 1046    H    HIS 137           H        HIS 137  -4.551 -10.377   9.823
 1047    HA   HIS 137           HA       HIS 137  -5.371  -9.869  11.948
 1048   1HB   HIS 137          2HB       HIS 137  -2.507 -10.308  12.852
 1049   2HB   HIS 137          1HB       HIS 137  -3.947 -10.331  13.869
 1050    HD1  HIS 137           1HD      HIS 137  -5.855 -11.973  12.193
 1051    HD2  HIS 137           2HD      HIS 137  -1.848 -13.016  12.693
 1052    HE1  HIS 137           1HE      HIS 137  -5.700 -14.448  11.711
 1053    HE2  HIS 137           2HE      HIS 137  -3.267 -15.106  12.036
 1054    H    THR 138           H        THR 138  -3.297  -8.003  10.278
 1055    HA   THR 138           HA       THR 138  -3.345  -5.818  12.314
 1056    HB   THR 138           HB       THR 138  -1.699  -5.667   9.808
 1057    HG1  THR 138           1HG      THR 138  -1.487  -7.660  11.350
 1058   1HG2  THR 138          1HG2      THR 138  -0.236  -4.374  11.391
 1059   2HG2  THR 138          2HG2      THR 138  -1.472  -4.578  12.632
 1060   3HG2  THR 138          3HG2      THR 138  -1.834  -3.668  11.163
 1061    HA   PRO 139           HA       PRO 139  -6.542  -4.262   9.486
 1062   1HB   PRO 139          2HB       PRO 139  -7.202  -2.009  10.922
 1063   2HB   PRO 139          1HB       PRO 139  -7.800  -3.631  11.326
 1064   1HG   PRO 139          2HG       PRO 139  -5.634  -2.038  12.574
 1065   2HG   PRO 139          1HG       PRO 139  -6.796  -3.148  13.318
 1066   1HD   PRO 139          2HD       PRO 139  -4.171  -3.790  12.793
 1067   2HD   PRO 139          1HD       PRO 139  -5.472  -4.988  12.937
 1068    H    HIS 140           H        HIS 140  -6.467  -2.752   7.813
 1069    HA   HIS 140           HA       HIS 140  -4.606  -0.464   8.056
 1070   1HB   HIS 140          2HB       HIS 140  -3.934  -0.975   5.596
 1071   2HB   HIS 140          1HB       HIS 140  -3.162  -1.889   6.896
 1072    HD1  HIS 140           1HD      HIS 140  -4.716  -4.164   7.556
 1073    HD2  HIS 140           2HD      HIS 140  -4.906  -2.676   3.662
 1074    HE1  HIS 140           1HE      HIS 140  -5.562  -6.056   6.098
 1075    H    TRP 141           H        TRP 141  -5.442   1.391   7.060
 1076    HA   TRP 141           HA       TRP 141  -7.837   1.002   5.304
 1077   1HB   TRP 141          2HB       TRP 141  -8.862   3.010   6.309
 1078   2HB   TRP 141          1HB       TRP 141  -8.627   1.742   7.512
 1079    HD1  TRP 141           HD       TRP 141  -7.128   5.089   6.357
 1080    HE1  TRP 141           1HE      TRP 141  -5.751   6.069   8.305
 1081    HE3  TRP 141           3HE      TRP 141  -7.409   1.213   9.654
 1082    HZ2  TRP 141           2HZ      TRP 141  -4.881   5.295  10.931
 1083    HZ3  TRP 141           3HZ      TRP 141  -6.310   1.351  11.865
 1084    HH2  TRP 141           HH       TRP 141  -5.045   3.383  12.512
 1085    H    PHE 142           H        PHE 142  -8.005   2.672   3.616
 1086    HA   PHE 142           HA       PHE 142  -5.380   3.913   3.006
 1087   1HB   PHE 142          2HB       PHE 142  -7.841   3.238   1.475
 1088   2HB   PHE 142          1HB       PHE 142  -6.963   4.667   0.939
 1089    HD1  PHE 142           1HD      PHE 142  -7.023   1.046   1.044
 1090    HD2  PHE 142           2HD      PHE 142  -4.493   4.451   0.339
 1091    HE1  PHE 142           1HE      PHE 142  -5.388  -0.399  -0.137
 1092    HE2  PHE 142           2HE      PHE 142  -2.871   3.011  -0.822
 1093    HZ   PHE 142           HZ       PHE 142  -3.307   0.594  -1.069
 1094    H    ASP 143           H        ASP 143  -5.167   6.206   2.615
 1095    HA   ASP 143           HA       ASP 143  -7.155   7.810   4.138
 1096   1HB   ASP 143          2HB       ASP 143  -4.645   7.980   4.578
 1097   2HB   ASP 143          1HB       ASP 143  -4.511   8.738   2.992
 1098    H    MET 144           H        MET 144  -8.803   8.541   2.844
 1099    HA   MET 144           HA       MET 144  -8.208   9.217   0.019
 1100   1HB   MET 144          2HB       MET 144 -10.834   9.070   1.503
 1101   2HB   MET 144          1HB       MET 144 -10.660   9.385  -0.222
 1102   1HG   MET 144          2HG       MET 144  -9.338   6.947   0.907
 1103   2HG   MET 144          1HG       MET 144 -11.084   6.915   0.673
 1104   1HE   MET 144          1HE       MET 144  -9.519   4.797  -2.002
 1105   2HE   MET 144          2HE       MET 144 -11.241   5.132  -1.845
 1106   3HE   MET 144          3HE       MET 144 -10.253   4.941  -0.398
 1107    H    GLY 145           H        GLY 145 -10.573  10.776   2.111
 1108   1HA   GLY 145          2HA       GLY 145 -10.871  13.032   2.693
 1109   2HA   GLY 145          1HA       GLY 145  -9.132  13.238   2.474
 1110    H    SER 146           H        SER 146  -9.078  12.349  -0.246
 1111    HA   SER 146           HA       SER 146 -10.525  14.567  -1.625
 1112   1HB   SER 146          2HB       SER 146  -7.711  13.522  -1.970
 1113   2HB   SER 146          1HB       SER 146  -8.518  14.432  -3.242
 1114    HG   SER 146           HG       SER 146  -8.344  15.348  -0.570
 1115    H    GLU 147           H        GLU 147 -10.402  13.993  -4.156
 1116    HA   GLU 147           HA       GLU 147 -11.249  11.133  -4.400
 1117   1HB   GLU 147          2HB       GLU 147 -12.268  13.669  -5.644
 1118   2HB   GLU 147          1HB       GLU 147 -12.480  12.134  -6.489
 1119   1HG   GLU 147          2HG       GLU 147 -13.702  11.197  -4.642
 1120   2HG   GLU 147          1HG       GLU 147 -13.302  12.568  -3.609
 1121    HA   PRO 148           HA       PRO 148  -7.729  11.959  -7.450
 1122   1HB   PRO 148          2HB       PRO 148  -5.638  10.748  -6.279
 1123   2HB   PRO 148          1HB       PRO 148  -6.107  12.401  -5.832
 1124   1HG   PRO 148          2HG       PRO 148  -6.652   9.835  -4.413
 1125   2HG   PRO 148          1HG       PRO 148  -6.176  11.413  -3.758
 1126   1HD   PRO 148          2HD       PRO 148  -8.785  10.493  -3.783
 1127   2HD   PRO 148          1HD       PRO 148  -8.301  12.201  -3.741
 1128    H    ASN 149           H        ASN 149  -7.359  10.467  -9.051
 1129    HA   ASN 149           HA       ASN 149  -8.407   7.742  -8.683
 1130   1HB   ASN 149          2HB       ASN 149  -7.794   7.477 -11.104
 1131   2HB   ASN 149          1HB       ASN 149  -8.829   8.878 -10.811
 1132   1HD2  ASN 149          1HD2      ASN 149  -5.726   7.872 -11.999
 1133   2HD2  ASN 149          2HD2      ASN 149  -5.100   9.424 -12.280
 1134    H    PHE 150           H        PHE 150  -6.931   6.842  -7.169
 1135    HA   PHE 150           HA       PHE 150  -4.068   6.696  -7.935
 1136   1HB   PHE 150          2HB       PHE 150  -3.625   6.202  -5.720
 1137   2HB   PHE 150          1HB       PHE 150  -5.124   7.104  -5.520
 1138    HD1  PHE 150           1HD      PHE 150  -3.519   4.399  -4.251
 1139    HD2  PHE 150           2HD      PHE 150  -7.268   5.329  -6.161
 1140    HE1  PHE 150           1HE      PHE 150  -4.556   2.393  -3.222
 1141    HE2  PHE 150           2HE      PHE 150  -8.300   3.326  -5.107
 1142    HZ   PHE 150           HZ       PHE 150  -6.939   1.864  -3.645
 1143    H    THR 151           H        THR 151  -3.081   4.850  -8.596
 1144    HA   THR 151           HA       THR 151  -4.858   2.517  -9.148
 1145    HB   THR 151           HB       THR 151  -2.163   3.265 -10.305
 1146    HG1  THR 151           1HG      THR 151  -4.407   2.989 -11.874
 1147   1HG2  THR 151          1HG2      THR 151  -2.315   0.865 -10.274
 1148   2HG2  THR 151          2HG2      THR 151  -2.718   1.378 -11.913
 1149   3HG2  THR 151          3HG2      THR 151  -3.999   0.913 -10.795
 1150    H    ALA 152           H        ALA 152  -4.546   0.651  -8.010
 1151    HA   ALA 152           HA       ALA 152  -1.939   0.282  -6.620
 1152   1HB   ALA 152          1HB       ALA 152  -4.078  -0.804  -5.032
 1153   2HB   ALA 152          2HB       ALA 152  -4.357   0.913  -5.336
 1154   3HB   ALA 152          3HB       ALA 152  -2.845   0.380  -4.594
 1155    H    ILE 153           H        ILE 153  -1.450  -1.883  -6.093
 1156    HA   ILE 153           HA       ILE 153  -2.991  -3.921  -7.686
 1157    HB   ILE 153           HB       ILE 153   0.001  -3.912  -7.232
 1158   1HG1  ILE 153          2HG1      ILE 153  -1.641  -3.141  -9.661
 1159   2HG1  ILE 153          1HG1      ILE 153  -0.738  -2.030  -8.631
 1160   1HG2  ILE 153          1HG2      ILE 153  -1.172  -6.125  -7.570
 1161   2HG2  ILE 153          2HG2      ILE 153   0.011  -5.740  -8.820
 1162   3HG2  ILE 153          3HG2      ILE 153  -1.710  -5.534  -9.141
 1163   1HD1  ILE 153          1HD1      ILE 153   0.264  -3.142 -10.903
 1164   2HD1  ILE 153          2HD1      ILE 153   0.835  -4.299  -9.702
 1165   3HD1  ILE 153          3HD1      ILE 153   1.256  -2.596  -9.555
 1166    H    ARG 154           H        ARG 154  -3.673  -5.657  -6.466
 1167    HA   ARG 154           HA       ARG 154  -2.417  -5.984  -3.766
 1168   1HB   ARG 154          2HB       ARG 154  -4.785  -5.324  -3.701
 1169   2HB   ARG 154          1HB       ARG 154  -5.209  -6.725  -4.689
 1170   1HG   ARG 154          2HG       ARG 154  -4.223  -8.201  -2.901
 1171   2HG   ARG 154          1HG       ARG 154  -4.002  -6.762  -1.905
 1172   1HD   ARG 154          2HD       ARG 154  -6.646  -7.773  -2.993
 1173   2HD   ARG 154          1HD       ARG 154  -6.099  -7.910  -1.322
 1174    HE   ARG 154           HE       ARG 154  -5.954  -5.220  -1.717
 1175   1HH1  ARG 154          1HH2      ARG 154  -8.334  -7.604  -2.457
 1176   2HH1  ARG 154          2HH2      ARG 154  -9.667  -6.510  -2.305
 1177   1HH2  ARG 154          1HH1      ARG 154  -7.680  -3.780  -1.516
 1178   2HH2  ARG 154          2HH1      ARG 154  -9.298  -4.345  -1.773
 1179    H    ILE 155           H        ILE 155  -1.414  -7.900  -3.355
 1180    HA   ILE 155           HA       ILE 155  -2.004 -10.213  -5.158
 1181    HB   ILE 155           HB       ILE 155   0.749  -9.481  -4.132
 1182   1HG1  ILE 155          2HG1      ILE 155  -0.332  -9.082  -6.935
 1183   2HG1  ILE 155          1HG1      ILE 155  -0.255  -7.781  -5.745
 1184   1HG2  ILE 155          1HG2      ILE 155   0.576 -11.054  -6.551
 1185   2HG2  ILE 155          2HG2      ILE 155  -0.367 -11.811  -5.268
 1186   3HG2  ILE 155          3HG2      ILE 155   1.347 -11.466  -5.017
 1187   1HD1  ILE 155          1HD1      ILE 155   1.745  -7.857  -7.253
 1188   2HD1  ILE 155          2HD1      ILE 155   2.127  -9.450  -6.595
 1189   3HD1  ILE 155          3HD1      ILE 155   2.149  -8.032  -5.544
 1190    H    PHE 156           H        PHE 156  -2.197 -12.187  -4.092
 1191    HA   PHE 156           HA       PHE 156  -1.005 -12.622  -1.476
 1192   1HB   PHE 156          2HB       PHE 156  -3.090 -12.833  -0.216
 1193   2HB   PHE 156          1HB       PHE 156  -2.949 -11.214  -0.893
 1194    HD1  PHE 156           1HD      PHE 156  -4.043 -10.785  -3.195
 1195    HD2  PHE 156           2HD      PHE 156  -5.007 -14.126  -0.675
 1196    HE1  PHE 156           1HE      PHE 156  -6.189 -11.073  -4.401
 1197    HE2  PHE 156           2HE      PHE 156  -7.154 -14.416  -1.881
 1198    HZ   PHE 156           HZ       PHE 156  -7.745 -12.890  -3.745
 1199   1H    HOH 181          1H        TIP 181  -6.597  -6.253   0.254
 1200   2H    HOH 181          2H        TIP 181  -6.080  -7.549   0.845
 1201   1H    HOH 182          1H        TIP 182  -6.232  -3.215   2.142
 1202   2H    HOH 182          2H        TIP 182  -5.190  -3.747   1.191
  Start of MODEL    9
    1   1H    SER   1          1HT       SER   1   9.369   5.801   1.580
    2   2H    SER   1          2HT       SER   1   9.125   5.673  -0.098
    3   3H    SER   1          3HT       SER   1   7.798   5.641   0.963
    4    HA   SER   1           HA       SER   1   9.303   7.899  -0.061
    5   1HB   SER   1          2HB       SER   1   6.974   7.544  -0.676
    6   2HB   SER   1          1HB       SER   1   6.511   7.448   1.020
    7    HG   SER   1           HG       SER   1   7.854   9.705  -0.006
    8    H    ALA   2           H        ALA   2   7.363   7.374   2.914
    9    HA   ALA   2           HA       ALA   2   9.507   8.708   4.490
   10   1HB   ALA   2          1HB       ALA   2   7.367   9.997   5.523
   11   2HB   ALA   2          2HB       ALA   2   6.874   9.881   3.834
   12   3HB   ALA   2          3HB       ALA   2   8.390  10.676   4.257
   13    H    LEU   3           H        LEU   3   9.239   8.360   6.869
   14    HA   LEU   3           HA       LEU   3   7.126   6.356   7.516
   15   1HB   LEU   3          2HB       LEU   3   9.740   5.624   7.107
   16   2HB   LEU   3          1HB       LEU   3   9.738   5.950   8.832
   17    HG   LEU   3           HG       LEU   3   9.173   3.635   8.592
   18   1HD1  LEU   3          1HD1      LEU   3   7.485   5.361   9.879
   19   2HD1  LEU   3          2HD1      LEU   3   7.334   3.609   9.932
   20   3HD1  LEU   3          3HD1      LEU   3   6.369   4.544   8.791
   21   1HD2  LEU   3          1HD2      LEU   3   8.360   2.953   6.613
   22   2HD2  LEU   3          2HD2      LEU   3   7.905   4.598   6.176
   23   3HD2  LEU   3          3HD2      LEU   3   6.791   3.582   7.094
   24    H    THR   4           H        THR   4   6.057   7.033   9.259
   25    HA   THR   4           HA       THR   4   7.450   8.793  11.231
   26    HB   THR   4           HB       THR   4   4.564   9.285  10.707
   27    HG1  THR   4           1HG      THR   4   5.269   9.279   8.625
   28   1HG2  THR   4          1HG2      THR   4   5.307  11.615  11.111
   29   2HG2  THR   4          2HG2      THR   4   6.972  11.038  11.252
   30   3HG2  THR   4          3HG2      THR   4   5.751  10.530  12.425
   31    H    ILE   5           H        ILE   5   6.926   8.280  13.366
   32    HA   ILE   5           HA       ILE   5   4.601   6.475  13.817
   33    HB   ILE   5           HB       ILE   5   7.304   5.882  15.055
   34   1HG1  ILE   5          2HG1      ILE   5   6.068   4.489  12.657
   35   2HG1  ILE   5          1HG1      ILE   5   7.383   5.655  12.538
   36   1HG2  ILE   5          1HG2      ILE   5   6.199   3.653  15.395
   37   2HG2  ILE   5          2HG2      ILE   5   4.721   4.332  14.716
   38   3HG2  ILE   5          3HG2      ILE   5   5.367   4.967  16.232
   39   1HD1  ILE   5          1HD1      ILE   5   8.863   4.256  13.807
   40   2HD1  ILE   5          2HD1      ILE   5   8.101   3.219  12.600
   41   3HD1  ILE   5          3HD1      ILE   5   7.542   3.182  14.273
   42    H    PHE   6           H        PHE   6   3.397   7.712  15.425
   43    HA   PHE   6           HA       PHE   6   5.041   9.147  17.416
   44   1HB   PHE   6          2HB       PHE   6   2.158   9.672  17.271
   45   2HB   PHE   6          1HB       PHE   6   3.493  10.820  17.272
   46    HD1  PHE   6           1HD      PHE   6   3.999  11.985  15.310
   47    HD2  PHE   6           2HD      PHE   6   1.806   8.310  15.034
   48    HE1  PHE   6           1HE      PHE   6   3.691  12.354  12.888
   49    HE2  PHE   6           2HE      PHE   6   1.502   8.675  12.607
   50    HZ   PHE   6           HZ       PHE   6   2.443  10.699  11.533
   51    H    SER   7           H        SER   7   3.743   9.271  19.603
   52    HA   SER   7           HA       SER   7   3.174   6.502  20.376
   53   1HB   SER   7          2HB       SER   7   2.963   9.081  21.968
   54   2HB   SER   7          1HB       SER   7   2.842   7.456  22.634
   55    HG   SER   7           HG       SER   7   4.948   7.145  22.295
   56    H    VAL   8           H        VAL   8   1.132   5.780  21.140
   57    HA   VAL   8           HA       VAL   8  -1.152   6.604  19.682
   58    HB   VAL   8           HB       VAL   8  -0.934   4.422  20.913
   59   1HG1  VAL   8          1HG1      VAL   8  -1.683   6.084  23.331
   60   2HG1  VAL   8          2HG1      VAL   8  -0.061   5.461  23.024
   61   3HG1  VAL   8          3HG1      VAL   8  -1.402   4.344  23.285
   62   1HG2  VAL   8          1HG2      VAL   8  -3.411   5.878  21.827
   63   2HG2  VAL   8          2HG2      VAL   8  -3.250   4.199  21.313
   64   3HG2  VAL   8          3HG2      VAL   8  -3.145   5.497  20.125
   65    H    LYS   9           H        LYS   9   0.275   7.997  22.513
   66    HA   LYS   9           HA       LYS   9  -2.190   9.535  23.122
   67   1HB   LYS   9          2HB       LYS   9  -0.953  10.311  25.096
   68   2HB   LYS   9          1HB       LYS   9  -0.912   8.551  24.998
   69   1HG   LYS   9          2HG       LYS   9   1.316   8.727  23.851
   70   2HG   LYS   9          1HG       LYS   9   1.283  10.464  24.150
   71   1HD   LYS   9          2HD       LYS   9   2.477   9.726  26.004
   72   2HD   LYS   9          1HD       LYS   9   0.834   9.714  26.645
   73   1HE   LYS   9          2HE       LYS   9   2.021   7.609  27.177
   74   2HE   LYS   9          1HE       LYS   9   0.638   7.314  26.124
   75   1HZ   LYS   9          1HZ       LYS   9   2.711   6.163  25.439
   76   2HZ   LYS   9          2HZ       LYS   9   3.415   7.681  25.144
   77   3HZ   LYS   9          3HZ       LYS   9   2.064   7.178  24.243
   78    H    ASP  10           H        ASP  10   1.003   9.916  21.707
   79    HA   ASP  10           HA       ASP  10   0.447  12.836  21.342
   80   1HB   ASP  10          2HB       ASP  10   2.475  12.292  22.680
   81   2HB   ASP  10          1HB       ASP  10   3.122  11.417  21.292
   82    HA   PRO  11           HA       PRO  11   0.485  11.135  17.069
   83   1HB   PRO  11          2HB       PRO  11  -1.889  12.124  16.254
   84   2HB   PRO  11          1HB       PRO  11  -1.771  10.649  17.234
   85   1HG   PRO  11          2HG       PRO  11  -2.635  13.362  18.010
   86   2HG   PRO  11          1HG       PRO  11  -3.103  11.789  18.674
   87   1HD   PRO  11          2HD       PRO  11  -1.188  13.601  19.766
   88   2HD   PRO  11          1HD       PRO  11  -1.538  11.951  20.316
   89    H    GLN  12           H        GLN  12   0.421  14.285  18.400
   90    HA   GLN  12           HA       GLN  12   0.496  15.665  15.797
   91   1HB   GLN  12          2HB       GLN  12  -0.641  16.651  17.785
   92   2HB   GLN  12          1HB       GLN  12   0.919  16.742  18.601
   93   1HG   GLN  12          2HG       GLN  12   0.477  18.904  17.627
   94   2HG   GLN  12          1HG       GLN  12   1.751  18.145  16.674
   95   1HE2  GLN  12          1HE2      GLN  12   1.362  18.734  14.532
   96   2HE2  GLN  12          2HE2      GLN  12  -0.145  18.632  13.758
   97    H    ASN  13           H        ASN  13   2.752  14.438  18.157
   98    HA   ASN  13           HA       ASN  13   4.981  15.609  16.526
   99   1HB   ASN  13          2HB       ASN  13   4.908  15.257  19.536
  100   2HB   ASN  13          1HB       ASN  13   6.292  15.835  18.607
  101   1HD2  ASN  13          1HD2      ASN  13   5.073  17.481  20.607
  102   2HD2  ASN  13          2HD2      ASN  13   4.326  18.795  19.836
  103    H    SER  14           H        SER  14   5.821  13.767  15.450
  104    HA   SER  14           HA       SER  14   5.648  11.151  16.640
  105   1HB   SER  14          2HB       SER  14   6.450  10.403  14.624
  106   2HB   SER  14          1HB       SER  14   5.947  12.013  14.118
  107    HG   SER  14           HG       SER  14   8.434  10.938  14.293
  108    H    LEU  15           H        LEU  15   7.092  10.087  17.876
  109    HA   LEU  15           HA       LEU  15   9.495  11.538  18.804
  110   1HB   LEU  15          2HB       LEU  15   8.207   8.919  19.633
  111   2HB   LEU  15          1HB       LEU  15   9.728   9.498  20.307
  112    HG   LEU  15           HG       LEU  15   8.549  11.607  20.997
  113   1HD1  LEU  15          1HD1      LEU  15   6.683  11.799  19.616
  114   2HD1  LEU  15          2HD1      LEU  15   5.959  11.207  21.110
  115   3HD1  LEU  15          3HD1      LEU  15   6.259  10.096  19.772
  116   1HD2  LEU  15          1HD2      LEU  15   7.107  10.400  22.776
  117   2HD2  LEU  15          2HD2      LEU  15   8.825  10.004  22.727
  118   3HD2  LEU  15          3HD2      LEU  15   7.646   8.906  22.009
  119    H    TRP  16           H        TRP  16   9.071  10.149  16.042
  120    HA   TRP  16           HA       TRP  16  11.793   9.296  15.793
  121   1HB   TRP  16          2HB       TRP  16  10.978   7.236  16.850
  122   2HB   TRP  16          1HB       TRP  16   9.716   7.093  15.623
  123    HD1  TRP  16           HD       TRP  16  13.503   6.785  16.077
  124    HE1  TRP  16           1HE      TRP  16  14.488   5.566  14.024
  125    HE3  TRP  16           3HE      TRP  16   9.355   6.524  13.173
  126    HZ2  TRP  16           2HZ      TRP  16  13.602   4.611  11.450
  127    HZ3  TRP  16           3HZ      TRP  16   9.426   5.465  10.956
  128    HH2  TRP  16           HH       TRP  16  11.528   4.508  10.066
  129    H    HIS  17           H        HIS  17  12.071  10.437  13.836
  130    HA   HIS  17           HA       HIS  17  10.247   9.618  11.596
  131   1HB   HIS  17          2HB       HIS  17   9.698  11.904  12.200
  132   2HB   HIS  17          1HB       HIS  17  11.388  12.363  12.065
  133    HD1  HIS  17           1HD      HIS  17   9.604  10.084   9.644
  134    HD2  HIS  17           2HD      HIS  17  11.165  13.952   9.736
  135    HE1  HIS  17           1HE      HIS  17   9.475  10.958   7.265
  136    HE2  HIS  17           2HE      HIS  17  10.421  13.320   7.315
  137    H    SER  18           H        SER  18  11.279   8.717  10.023
  138    HA   SER  18           HA       SER  18  13.935   9.625   9.167
  139   1HB   SER  18          2HB       SER  18  13.541   7.118  10.731
  140   2HB   SER  18          1HB       SER  18  14.712   7.103   9.418
  141    HG   SER  18           HG       SER  18  15.063   8.010  11.834
  142    H    THR  19           H        THR  19  14.042   9.330   6.976
  143    HA   THR  19           HA       THR  19  12.423   7.064   5.838
  144    HB   THR  19           HB       THR  19  11.335   9.282   5.531
  145    HG1  THR  19           1HG      THR  19  11.168   7.610   3.929
  146   1HG2  THR  19          1HG2      THR  19  13.873  10.221   5.230
  147   2HG2  THR  19          2HG2      THR  19  12.425  11.101   4.741
  148   3HG2  THR  19          3HG2      THR  19  13.330  10.161   3.553
  149    H    ASN  20           H        ASN  20  14.261   5.718   5.469
  150    HA   ASN  20           HA       ASN  20  15.996   6.651   3.275
  151   1HB   ASN  20          2HB       ASN  20  16.943   6.438   5.886
  152   2HB   ASN  20          1HB       ASN  20  17.471   4.948   5.099
  153   1HD2  ASN  20          1HD2      ASN  20  18.328   5.428   2.698
  154   2HD2  ASN  20          2HD2      ASN  20  19.363   6.767   2.563
  155    H    ALA  21           H        ALA  21  16.740   4.794   1.906
  156    HA   ALA  21           HA       ALA  21  14.788   2.756   1.636
  157   1HB   ALA  21          1HB       ALA  21  16.820   3.407   0.077
  158   2HB   ALA  21          2HB       ALA  21  16.203   1.756   0.061
  159   3HB   ALA  21          3HB       ALA  21  17.661   2.143   0.975
  160    H    GLU  22           H        GLU  22  18.072   2.317   3.139
  161    HA   GLU  22           HA       GLU  22  17.401  -0.248   4.207
  162   1HB   GLU  22          2HB       GLU  22  19.537   1.721   5.076
  163   2HB   GLU  22          1HB       GLU  22  19.442   0.037   5.589
  164   1HG   GLU  22          2HG       GLU  22  19.693   0.956   2.708
  165   2HG   GLU  22          1HG       GLU  22  21.019   0.342   3.695
  166    H    GLU  23           H        GLU  23  16.981   3.007   5.501
  167    HA   GLU  23           HA       GLU  23  16.534   2.131   8.228
  168   1HB   GLU  23          2HB       GLU  23  15.816   4.674   6.762
  169   2HB   GLU  23          1HB       GLU  23  15.424   4.417   8.467
  170   1HG   GLU  23          2HG       GLU  23  17.674   5.606   7.877
  171   2HG   GLU  23          1HG       GLU  23  17.687   4.342   9.105
  172    H    ILE  24           H        ILE  24  14.217   3.060   5.608
  173    HA   ILE  24           HA       ILE  24  11.867   2.465   7.110
  174    HB   ILE  24           HB       ILE  24  12.325   2.289   4.113
  175   1HG1  ILE  24          2HG1      ILE  24  11.294   4.578   5.823
  176   2HG1  ILE  24          1HG1      ILE  24  12.919   4.497   5.147
  177   1HG2  ILE  24          1HG2      ILE  24   9.723   3.142   4.781
  178   2HG2  ILE  24          2HG2      ILE  24  10.082   1.780   5.837
  179   3HG2  ILE  24          3HG2      ILE  24  10.187   1.584   4.088
  180   1HD1  ILE  24          1HD1      ILE  24  10.938   3.987   3.093
  181   2HD1  ILE  24          2HD1      ILE  24  12.189   5.229   3.144
  182   3HD1  ILE  24          3HD1      ILE  24  10.620   5.527   3.892
  183    H    GLN  25           H        GLN  25  13.915   0.418   5.036
  184    HA   GLN  25           HA       GLN  25  12.194  -1.883   5.218
  185   1HB   GLN  25          2HB       GLN  25  13.992  -1.565   3.497
  186   2HB   GLN  25          1HB       GLN  25  15.186  -1.861   4.763
  187   1HG   GLN  25          2HG       GLN  25  14.069  -4.061   5.220
  188   2HG   GLN  25          1HG       GLN  25  13.027  -3.772   3.828
  189   1HE2  GLN  25          1HE2      GLN  25  13.845  -4.342   1.793
  190   2HE2  GLN  25          2HE2      GLN  25  15.452  -4.800   1.500
  191    H    GLN  26           H        GLN  26  14.980  -0.795   7.160
  192    HA   GLN  26           HA       GLN  26  15.191  -3.160   8.758
  193   1HB   GLN  26          2HB       GLN  26  16.016  -0.292   9.227
  194   2HB   GLN  26          1HB       GLN  26  16.329  -1.564  10.408
  195   1HG   GLN  26          2HG       GLN  26  17.143  -1.912   7.527
  196   2HG   GLN  26          1HG       GLN  26  18.178  -1.039   8.657
  197   1HE2  GLN  26          1HE2      GLN  26  18.604  -3.758   7.369
  198   2HE2  GLN  26          2HE2      GLN  26  18.842  -4.823   8.669
  199    H    GLN  27           H        GLN  27  13.452  -0.086   9.395
  200    HA   GLN  27           HA       GLN  27  12.461  -0.914  11.966
  201   1HB   GLN  27          2HB       GLN  27  11.434   1.147   9.996
  202   2HB   GLN  27          1HB       GLN  27  10.852   0.982  11.652
  203   1HG   GLN  27          2HG       GLN  27  13.734   1.066  11.642
  204   2HG   GLN  27          1HG       GLN  27  13.099   2.454  10.761
  205   1HE2  GLN  27          1HE2      GLN  27  14.149   1.784  13.746
  206   2HE2  GLN  27          2HE2      GLN  27  13.072   2.699  14.686
  207    H    LEU  28           H        LEU  28  11.052  -0.955   8.730
  208    HA   LEU  28           HA       LEU  28   8.502  -2.013   9.519
  209   1HB   LEU  28          2HB       LEU  28   9.992  -2.143   6.880
  210   2HB   LEU  28          1HB       LEU  28   8.316  -2.656   7.081
  211    HG   LEU  28           HG       LEU  28   9.355   0.118   7.750
  212   1HD1  LEU  28          1HD1      LEU  28   7.758  -0.874   5.371
  213   2HD1  LEU  28          2HD1      LEU  28   9.419  -0.281   5.329
  214   3HD1  LEU  28          3HD1      LEU  28   8.095   0.817   5.731
  215   1HD2  LEU  28          1HD2      LEU  28   6.631   0.255   7.397
  216   2HD2  LEU  28          2HD2      LEU  28   7.429   0.119   8.964
  217   3HD2  LEU  28          3HD2      LEU  28   6.813  -1.324   8.157
  218    H    ASN  29           H        ASN  29  11.548  -3.549   8.642
  219    HA   ASN  29           HA       ASN  29  10.541  -6.254   8.571
  220   1HB   ASN  29          2HB       ASN  29  13.331  -5.169   9.053
  221   2HB   ASN  29          1HB       ASN  29  12.959  -6.880   8.837
  222   1HD2  ASN  29          1HD2      ASN  29  10.805  -5.024   6.999
  223   2HD2  ASN  29          2HD2      ASN  29  11.606  -5.116   5.505
  224    H    ALA  30           H        ALA  30  11.827  -4.184  11.120
  225    HA   ALA  30           HA       ALA  30  12.186  -6.150  13.129
  226   1HB   ALA  30          1HB       ALA  30  12.219  -3.315  13.004
  227   2HB   ALA  30          2HB       ALA  30  12.769  -4.338  14.332
  228   3HB   ALA  30          3HB       ALA  30  11.107  -3.750  14.302
  229    H    LYS  31           H        LYS  31   9.275  -4.839  11.757
  230    HA   LYS  31           HA       LYS  31   7.667  -6.049  13.951
  231   1HB   LYS  31          2HB       LYS  31   6.939  -4.126  11.727
  232   2HB   LYS  31          1HB       LYS  31   5.765  -4.822  12.846
  233   1HG   LYS  31          2HG       LYS  31   7.095  -3.892  14.747
  234   2HG   LYS  31          1HG       LYS  31   8.149  -3.100  13.575
  235   1HD   LYS  31          2HD       LYS  31   6.309  -1.788  12.711
  236   2HD   LYS  31          1HD       LYS  31   5.156  -2.675  13.705
  237   1HE   LYS  31          2HE       LYS  31   5.794  -0.446  14.666
  238   2HE   LYS  31          1HE       LYS  31   6.141  -1.801  15.738
  239   1HZ   LYS  31          1HZ       LYS  31   8.266  -1.098  13.900
  240   2HZ   LYS  31          2HZ       LYS  31   8.341  -1.506  15.548
  241   3HZ   LYS  31          3HZ       LYS  31   7.924   0.073  15.078
  242    H    GLY  32           H        GLY  32   9.054  -7.110  11.240
  243   1HA   GLY  32          2HA       GLY  32   8.614  -9.122  10.059
  244   2HA   GLY  32          1HA       GLY  32   7.048  -9.214  10.866
  245    H    VAL  33           H        VAL  33   7.911  -6.237   9.328
  246    HA   VAL  33           HA       VAL  33   5.836  -6.777   7.251
  247    HB   VAL  33           HB       VAL  33   7.007  -4.135   8.186
  248   1HG1  VAL  33          1HG1      VAL  33   5.733  -3.099   6.625
  249   2HG1  VAL  33          2HG1      VAL  33   4.389  -4.217   6.849
  250   3HG1  VAL  33          3HG1      VAL  33   5.745  -4.661   5.811
  251   1HG2  VAL  33          1HG2      VAL  33   4.205  -4.554   8.759
  252   2HG2  VAL  33          2HG2      VAL  33   5.514  -4.168   9.875
  253   3HG2  VAL  33          3HG2      VAL  33   5.169  -5.849   9.470
  254    H    ARG  34           H        ARG  34   6.502  -7.025   5.168
  255    HA   ARG  34           HA       ARG  34   9.353  -6.727   4.535
  256   1HB   ARG  34          2HB       ARG  34   6.998  -7.560   2.809
  257   2HB   ARG  34          1HB       ARG  34   8.692  -7.654   2.329
  258   1HG   ARG  34          2HG       ARG  34   9.127  -9.165   4.259
  259   2HG   ARG  34          1HG       ARG  34   7.406  -9.123   4.649
  260   1HD   ARG  34          2HD       ARG  34   8.632 -10.140   2.067
  261   2HD   ARG  34          1HD       ARG  34   7.893 -11.124   3.329
  262    HE   ARG  34           HE       ARG  34   5.879  -9.365   2.632
  263   1HH1  ARG  34          1HH2      ARG  34   7.989 -11.515   0.952
  264   2HH1  ARG  34          2HH2      ARG  34   6.857 -11.846  -0.316
  265   1HH2  ARG  34          1HH1      ARG  34   4.391  -9.785   0.982
  266   2HH2  ARG  34          2HH1      ARG  34   4.822 -10.867  -0.301
  267    H    PHE  35           H        PHE  35  10.229  -5.197   3.107
  268    HA   PHE  35           HA       PHE  35   8.440  -3.302   1.731
  269   1HB   PHE  35          2HB       PHE  35   8.797  -2.419   4.079
  270   2HB   PHE  35          1HB       PHE  35  10.519  -2.327   3.718
  271    HD1  PHE  35           1HD      PHE  35   7.211  -0.867   3.088
  272    HD2  PHE  35           2HD      PHE  35  11.371  -0.751   2.018
  273    HE1  PHE  35           1HE      PHE  35   6.871   1.334   2.004
  274    HE2  PHE  35           2HE      PHE  35  11.027   1.450   0.932
  275    HZ   PHE  35           HZ       PHE  35   8.778   2.493   0.924
  276    H    GLU  36           H        GLU  36   9.359  -3.060  -0.269
  277    HA   GLU  36           HA       GLU  36  12.335  -3.061  -0.460
  278   1HB   GLU  36          2HB       GLU  36  10.644  -4.476  -2.516
  279   2HB   GLU  36          1HB       GLU  36  12.363  -4.669  -2.178
  280   1HG   GLU  36          2HG       GLU  36  11.733  -5.623   0.069
  281   2HG   GLU  36          1HG       GLU  36  10.052  -5.592  -0.454
  282    H    ARG  37           H        ARG  37  12.975  -2.236  -2.719
  283    HA   ARG  37           HA       ARG  37  11.110  -0.027  -3.448
  284   1HB   ARG  37          2HB       ARG  37  14.083  -0.367  -3.929
  285   2HB   ARG  37          1HB       ARG  37  13.131   1.016  -4.468
  286   1HG   ARG  37          2HG       ARG  37  13.008   0.232  -1.577
  287   2HG   ARG  37          1HG       ARG  37  14.430   1.100  -2.161
  288   1HD   ARG  37          2HD       ARG  37  11.594   2.046  -2.649
  289   2HD   ARG  37          1HD       ARG  37  12.576   2.588  -1.289
  290    HE   ARG  37           HE       ARG  37  13.923   2.913  -3.852
  291   1HH1  ARG  37          1HH2      ARG  37  11.667   4.211  -1.590
  292   2HH1  ARG  37          2HH2      ARG  37  11.912   5.852  -2.087
  293   1HH2  ARG  37          1HH1      ARG  37  14.252   5.046  -4.515
  294   2HH2  ARG  37          2HH1      ARG  37  13.374   6.324  -3.744
  295    H    TRP  38           H        TRP  38   9.860  -0.565  -5.207
  296    HA   TRP  38           HA       TRP  38  11.028  -2.361  -7.266
  297   1HB   TRP  38          2HB       TRP  38   8.207  -1.340  -6.821
  298   2HB   TRP  38          1HB       TRP  38   8.681  -2.384  -8.155
  299    HD1  TRP  38           HD       TRP  38   8.894  -2.438  -4.284
  300    HE1  TRP  38           1HE      TRP  38   8.474  -4.844  -3.497
  301    HE3  TRP  38           3HE      TRP  38   8.465  -4.758  -8.801
  302    HZ2  TRP  38           2HZ      TRP  38   8.003  -7.407  -4.632
  303    HZ3  TRP  38           3HZ      TRP  38   8.049  -7.198  -8.914
  304    HH2  TRP  38           HH       TRP  38   7.817  -8.528  -6.833
  305    H    GLN  39           H        GLN  39  11.163  -1.713  -9.442
  306    HA   GLN  39           HA       GLN  39  11.206   1.224  -9.851
  307   1HB   GLN  39          2HB       GLN  39  12.290  -1.053 -11.537
  308   2HB   GLN  39          1HB       GLN  39  12.486   0.662 -11.907
  309   1HG   GLN  39          2HG       GLN  39  13.604   0.973  -9.703
  310   2HG   GLN  39          1HG       GLN  39  13.486  -0.764  -9.427
  311   1HE2  GLN  39          1HE2      GLN  39  15.309   1.721 -11.039
  312   2HE2  GLN  39          2HE2      GLN  39  16.414   0.692 -11.815
  313    H    ALA  40           H        ALA  40   9.451   2.147 -10.804
  314    HA   ALA  40           HA       ALA  40   7.665   0.426 -12.443
  315   1HB   ALA  40          1HB       ALA  40   6.668   3.106 -11.944
  316   2HB   ALA  40          2HB       ALA  40   7.212   2.361 -10.440
  317   3HB   ALA  40          3HB       ALA  40   5.985   1.560 -11.435
  318    H    ASP  41           H        ASP  41   9.705   0.768 -13.972
  319    HA   ASP  41           HA       ASP  41   9.524   3.319 -15.469
  320   1HB   ASP  41          2HB       ASP  41  11.441   0.980 -15.655
  321   2HB   ASP  41          1HB       ASP  41  11.512   2.399 -16.701
  322    H    ARG  42           H        ARG  42   7.916   0.442 -15.515
  323    HA   ARG  42           HA       ARG  42   7.929   0.055 -18.435
  324   1HB   ARG  42          2HB       ARG  42   6.349  -1.273 -16.211
  325   2HB   ARG  42          1HB       ARG  42   6.263  -1.739 -17.910
  326   1HG   ARG  42          2HG       ARG  42   9.019  -1.547 -16.953
  327   2HG   ARG  42          1HG       ARG  42   8.081  -2.724 -16.039
  328   1HD   ARG  42          2HD       ARG  42   9.017  -3.913 -17.900
  329   2HD   ARG  42          1HD       ARG  42   7.315  -3.673 -18.286
  330    HE   ARG  42           HE       ARG  42   7.959  -2.157 -20.004
  331   1HH1  ARG  42          1HH2      ARG  42  10.554  -3.055 -17.924
  332   2HH1  ARG  42          2HH2      ARG  42  11.778  -2.345 -18.920
  333   1HH2  ARG  42          1HH1      ARG  42   9.543  -1.221 -21.324
  334   2HH2  ARG  42          2HH1      ARG  42  11.206  -1.305 -20.846
  335    H    ASP  43           H        ASP  43   6.529   1.044 -19.777
  336    HA   ASP  43           HA       ASP  43   4.297   2.607 -18.599
  337   1HB   ASP  43          2HB       ASP  43   4.179   3.664 -20.853
  338   2HB   ASP  43          1HB       ASP  43   5.764   3.837 -20.101
  339    H    LEU  44           H        LEU  44   2.179   2.053 -18.939
  340    HA   LEU  44           HA       LEU  44   1.676  -0.386 -20.590
  341   1HB   LEU  44          2HB       LEU  44  -0.537   0.598 -18.919
  342   2HB   LEU  44          1HB       LEU  44   0.131  -1.024 -19.062
  343    HG   LEU  44           HG       LEU  44   0.575  -0.341 -16.826
  344   1HD1  LEU  44          1HD1      LEU  44   2.664  -0.883 -18.617
  345   2HD1  LEU  44          2HD1      LEU  44   2.720  -1.021 -16.861
  346   3HD1  LEU  44          3HD1      LEU  44   3.231   0.469 -17.640
  347   1HD2  LEU  44          1HD2      LEU  44   0.652   2.262 -17.967
  348   2HD2  LEU  44          2HD2      LEU  44   2.201   1.991 -17.173
  349   3HD2  LEU  44          3HD2      LEU  44   0.703   1.824 -16.258
  350    H    GLY  45           H        GLY  45   1.726   2.730 -21.151
  351   1HA   GLY  45          2HA       GLY  45   0.596   3.290 -23.382
  352   2HA   GLY  45          1HA       GLY  45  -0.886   2.764 -22.585
  353    H    ALA  46           H        ALA  46  -1.896   4.915 -22.734
  354    HA   ALA  46           HA       ALA  46  -0.451   7.080 -21.311
  355   1HB   ALA  46          1HB       ALA  46  -2.354   6.940 -23.473
  356   2HB   ALA  46          2HB       ALA  46  -1.442   8.336 -22.899
  357   3HB   ALA  46          3HB       ALA  46  -3.004   7.946 -22.180
  358    H    ALA  47           H        ALA  47  -3.766   5.666 -21.309
  359    HA   ALA  47           HA       ALA  47  -4.086   6.597 -18.512
  360   1HB   ALA  47          1HB       ALA  47  -6.397   5.218 -19.420
  361   2HB   ALA  47          2HB       ALA  47  -5.849   6.239 -20.748
  362   3HB   ALA  47          3HB       ALA  47  -6.207   6.955 -19.175
  363    HA   PRO  48           HA       PRO  48  -3.201   2.320 -17.411
  364   1HB   PRO  48          2HB       PRO  48  -3.402   2.543 -14.726
  365   2HB   PRO  48          1HB       PRO  48  -2.016   3.194 -15.622
  366   1HG   PRO  48          2HG       PRO  48  -4.399   4.603 -14.532
  367   2HG   PRO  48          1HG       PRO  48  -2.703   5.112 -14.567
  368   1HD   PRO  48          2HD       PRO  48  -4.595   5.995 -16.368
  369   2HD   PRO  48          1HD       PRO  48  -2.858   5.932 -16.707
  370    H    THR  49           H        THR  49  -4.578   0.608 -17.314
  371    HA   THR  49           HA       THR  49  -7.329   1.044 -16.239
  372    HB   THR  49           HB       THR  49  -6.888  -1.266 -18.012
  373    HG1  THR  49           1HG      THR  49  -5.604   0.156 -19.116
  374   1HG2  THR  49          1HG2      THR  49  -9.081  -0.356 -17.098
  375   2HG2  THR  49          2HG2      THR  49  -9.038  -0.638 -18.838
  376   3HG2  THR  49          3HG2      THR  49  -8.877   1.001 -18.205
  377    H    ALA  50           H        ALA  50  -8.257  -1.388 -15.699
  378    HA   ALA  50           HA       ALA  50  -6.428  -2.340 -13.623
  379   1HB   ALA  50          1HB       ALA  50  -8.802  -2.299 -13.109
  380   2HB   ALA  50          2HB       ALA  50  -8.279  -3.983 -13.149
  381   3HB   ALA  50          3HB       ALA  50  -9.162  -3.303 -14.515
  382    H    GLU  51           H        GLU  51  -8.008  -3.993 -16.426
  383    HA   GLU  51           HA       GLU  51  -6.430  -6.358 -16.184
  384   1HB   GLU  51          2HB       GLU  51  -7.727  -5.141 -18.645
  385   2HB   GLU  51          1HB       GLU  51  -7.068  -6.777 -18.565
  386   1HG   GLU  51          2HG       GLU  51  -9.335  -7.121 -18.070
  387   2HG   GLU  51          1HG       GLU  51  -8.600  -7.032 -16.469
  388    H    THR  52           H        THR  52  -5.916  -3.403 -17.995
  389    HA   THR  52           HA       THR  52  -3.506  -4.325 -19.320
  390    HB   THR  52           HB       THR  52  -4.815  -1.688 -18.856
  391    HG1  THR  52           1HG      THR  52  -3.469  -2.612 -21.147
  392   1HG2  THR  52          1HG2      THR  52  -1.872  -2.030 -19.380
  393   2HG2  THR  52          2HG2      THR  52  -2.665  -0.986 -18.195
  394   3HG2  THR  52          3HG2      THR  52  -2.750  -0.599 -19.914
  395    H    VAL  53           H        VAL  53  -3.739  -1.964 -16.651
  396    HA   VAL  53           HA       VAL  53  -1.075  -1.957 -15.894
  397    HB   VAL  53           HB       VAL  53  -3.451  -1.946 -14.006
  398   1HG1  VAL  53          1HG1      VAL  53  -0.706  -0.744 -13.597
  399   2HG1  VAL  53          2HG1      VAL  53  -1.172  -2.314 -12.946
  400   3HG1  VAL  53          3HG1      VAL  53  -2.012  -0.859 -12.417
  401   1HG2  VAL  53          1HG2      VAL  53  -3.211  -0.249 -15.994
  402   2HG2  VAL  53          2HG2      VAL  53  -1.951   0.465 -14.985
  403   3HG2  VAL  53          3HG2      VAL  53  -3.605   0.348 -14.381
  404    H    ILE  54           H        ILE  54  -3.442  -4.434 -15.278
  405    HA   ILE  54           HA       ILE  54  -1.915  -5.961 -13.369
  406    HB   ILE  54           HB       ILE  54  -4.247  -6.524 -15.159
  407   1HG1  ILE  54          2HG1      ILE  54  -4.590  -5.481 -12.966
  408   2HG1  ILE  54          1HG1      ILE  54  -5.315  -7.081 -13.010
  409   1HG2  ILE  54          1HG2      ILE  54  -2.477  -8.564 -13.832
  410   2HG2  ILE  54          2HG2      ILE  54  -3.142  -8.572 -15.465
  411   3HG2  ILE  54          3HG2      ILE  54  -4.194  -8.882 -14.084
  412   1HD1  ILE  54          1HD1      ILE  54  -4.200  -7.367 -11.043
  413   2HD1  ILE  54          2HD1      ILE  54  -3.060  -6.068 -11.387
  414   3HD1  ILE  54          3HD1      ILE  54  -2.804  -7.669 -12.080
  415    H    ALA  55           H        ALA  55  -2.416  -6.523 -16.897
  416    HA   ALA  55           HA       ALA  55  -0.552  -8.679 -17.056
  417   1HB   ALA  55          1HB       ALA  55  -0.460  -7.715 -19.564
  418   2HB   ALA  55          2HB       ALA  55  -1.916  -6.901 -18.993
  419   3HB   ALA  55          3HB       ALA  55  -1.816  -8.661 -18.949
  420    H    ALA  56           H        ALA  56  -0.122  -5.224 -17.358
  421    HA   ALA  56           HA       ALA  56   2.605  -5.417 -18.380
  422   1HB   ALA  56          1HB       ALA  56   2.683  -3.100 -18.245
  423   2HB   ALA  56          2HB       ALA  56   1.754  -3.053 -16.746
  424   3HB   ALA  56          3HB       ALA  56   0.940  -3.352 -18.282
  425    H    TYR  57           H        TYR  57   1.586  -4.314 -15.034
  426    HA   TYR  57           HA       TYR  57   4.238  -4.910 -14.097
  427   1HB   TYR  57          2HB       TYR  57   1.669  -4.276 -12.604
  428   2HB   TYR  57          1HB       TYR  57   3.254  -4.385 -11.837
  429    HD1  TYR  57           1HD      TYR  57   0.982  -2.257 -13.646
  430    HD2  TYR  57           2HD      TYR  57   5.132  -2.887 -12.745
  431    HE1  TYR  57           1HE      TYR  57   1.463   0.094 -14.276
  432    HE2  TYR  57           2HE      TYR  57   5.628  -0.545 -13.386
  433    HH   TYR  57           HH       TYR  57   4.797   1.275 -14.484
  434    H    GLN  58           H        GLN  58   2.152  -7.060 -15.174
  435    HA   GLN  58           HA       GLN  58   1.693  -8.980 -13.121
  436   1HB   GLN  58          2HB       GLN  58   0.793  -9.107 -15.439
  437   2HB   GLN  58          1HB       GLN  58   2.394  -9.545 -16.014
  438   1HG   GLN  58          2HG       GLN  58   1.745 -11.680 -15.625
  439   2HG   GLN  58          1HG       GLN  58   1.991 -11.299 -13.919
  440   1HE2  GLN  58          1HE2      GLN  58  -0.087  -9.949 -13.025
  441   2HE2  GLN  58          2HE2      GLN  58  -1.580 -10.660 -13.406
  442    H    HIS  59           H        HIS  59   4.439  -8.632 -15.378
  443    HA   HIS  59           HA       HIS  59   5.993 -10.801 -14.486
  444   1HB   HIS  59          2HB       HIS  59   7.834  -9.715 -15.592
  445   2HB   HIS  59          1HB       HIS  59   6.383  -9.316 -16.510
  446    HD1  HIS  59           1HD      HIS  59   6.223  -6.924 -17.087
  447    HD2  HIS  59           2HD      HIS  59   8.265  -7.478 -13.497
  448    HE1  HIS  59           1HE      HIS  59   6.874  -4.620 -16.268
  449    HE2  HIS  59           2HE      HIS  59   8.120  -4.945 -14.083
  450    H    ALA  60           H        ALA  60   5.333  -7.759 -12.969
  451    HA   ALA  60           HA       ALA  60   7.626  -7.846 -11.146
  452   1HB   ALA  60          1HB       ALA  60   5.054  -6.249 -10.913
  453   2HB   ALA  60          2HB       ALA  60   6.485  -5.709 -11.788
  454   3HB   ALA  60          3HB       ALA  60   6.557  -5.946 -10.044
  455    H    ILE  61           H        ILE  61   4.269  -8.917 -11.107
  456    HA   ILE  61           HA       ILE  61   4.135  -9.466  -8.295
  457    HB   ILE  61           HB       ILE  61   2.074 -10.398  -8.686
  458   1HG1  ILE  61          2HG1      ILE  61   3.353 -11.521 -11.152
  459   2HG1  ILE  61          1HG1      ILE  61   2.733 -12.387  -9.756
  460   1HG2  ILE  61          1HG2      ILE  61   2.572  -8.986 -11.284
  461   2HG2  ILE  61          2HG2      ILE  61   2.150  -8.190  -9.783
  462   3HG2  ILE  61          3HG2      ILE  61   0.993  -9.276 -10.555
  463   1HD1  ILE  61          1HD1      ILE  61   0.448 -11.558 -10.348
  464   2HD1  ILE  61          2HD1      ILE  61   1.144 -12.652 -11.543
  465   3HD1  ILE  61          3HD1      ILE  61   1.117 -10.916 -11.846
  466    H    ASP  62           H        ASP  62   5.304 -11.378 -11.061
  467    HA   ASP  62           HA       ASP  62   5.534 -13.843  -9.619
  468   1HB   ASP  62          2HB       ASP  62   5.533 -13.562 -12.129
  469   2HB   ASP  62          1HB       ASP  62   7.166 -12.909 -11.997
  470    H    LYS  63           H        LYS  63   7.659 -11.042  -9.995
  471    HA   LYS  63           HA       LYS  63  10.030 -12.323  -9.020
  472   1HB   LYS  63          2HB       LYS  63   9.908 -10.064 -10.187
  473   2HB   LYS  63          1HB       LYS  63   9.268  -9.399  -8.685
  474   1HG   LYS  63          2HG       LYS  63  11.301 -10.069  -7.490
  475   2HG   LYS  63          1HG       LYS  63  11.941 -10.807  -8.958
  476   1HD   LYS  63          2HD       LYS  63  12.972  -8.698  -8.966
  477   2HD   LYS  63          1HD       LYS  63  11.578  -8.444 -10.016
  478   1HE   LYS  63          2HE       LYS  63  11.092  -6.698  -8.652
  479   2HE   LYS  63          1HE       LYS  63  10.535  -7.922  -7.511
  480   1HZ   LYS  63          1HZ       LYS  63  13.261  -7.844  -7.210
  481   2HZ   LYS  63          2HZ       LYS  63  12.105  -7.188  -6.152
  482   3HZ   LYS  63          3HZ       LYS  63  12.807  -6.216  -7.355
  483    H    LEU  64           H        LEU  64   7.581 -10.327  -7.300
  484    HA   LEU  64           HA       LEU  64   8.620 -10.330  -4.763
  485   1HB   LEU  64          2HB       LEU  64   6.401  -9.372  -5.301
  486   2HB   LEU  64          1HB       LEU  64   5.760 -10.978  -5.573
  487    HG   LEU  64           HG       LEU  64   6.123 -11.541  -3.241
  488   1HD1  LEU  64          1HD1      LEU  64   6.675  -9.591  -1.714
  489   2HD1  LEU  64          2HD1      LEU  64   7.326  -8.813  -3.156
  490   3HD1  LEU  64          3HD1      LEU  64   8.002 -10.341  -2.590
  491   1HD2  LEU  64          1HD2      LEU  64   4.778  -8.853  -3.373
  492   2HD2  LEU  64          2HD2      LEU  64   4.371 -10.227  -2.339
  493   3HD2  LEU  64          3HD2      LEU  64   4.057 -10.316  -4.070
  494    H    VAL  65           H        VAL  65   6.021 -12.722  -5.144
  495    HA   VAL  65           HA       VAL  65   7.970 -14.845  -4.430
  496    HB   VAL  65           HB       VAL  65   6.178 -15.732  -2.764
  497   1HG1  VAL  65          1HG1      VAL  65   8.033 -15.098  -1.600
  498   2HG1  VAL  65          2HG1      VAL  65   7.008 -13.746  -1.115
  499   3HG1  VAL  65          3HG1      VAL  65   8.151 -13.553  -2.438
  500   1HG2  VAL  65          1HG2      VAL  65   4.332 -14.450  -2.383
  501   2HG2  VAL  65          2HG2      VAL  65   4.880 -13.330  -3.626
  502   3HG2  VAL  65          3HG2      VAL  65   5.355 -13.103  -1.942
  503    H    ALA  66           H        ALA  66   7.733 -16.417  -5.890
  504    HA   ALA  66           HA       ALA  66   5.054 -16.734  -7.191
  505   1HB   ALA  66          1HB       ALA  66   7.561 -16.316  -8.335
  506   2HB   ALA  66          2HB       ALA  66   6.134 -16.926  -9.174
  507   3HB   ALA  66          3HB       ALA  66   7.310 -18.056  -8.504
  508    H    GLU  67           H        GLU  67   4.001 -18.437  -6.275
  509    HA   GLU  67           HA       GLU  67   5.273 -21.063  -6.241
  510   1HB   GLU  67          2HB       GLU  67   6.059 -20.016  -4.088
  511   2HB   GLU  67          1HB       GLU  67   4.370 -19.888  -3.595
  512   1HG   GLU  67          2HG       GLU  67   4.124 -22.340  -3.857
  513   2HG   GLU  67          1HG       GLU  67   5.829 -22.456  -4.286
  514    H    LYS  68           H        LYS  68   3.680 -22.709  -6.235
  515    HA   LYS  68           HA       LYS  68   1.492 -23.505  -6.656
  516   1HB   LYS  68          2HB       LYS  68   1.197 -21.669  -4.263
  517   2HB   LYS  68          1HB       LYS  68  -0.137 -22.667  -4.858
  518   1HG   LYS  68          2HG       LYS  68   2.549 -23.901  -4.242
  519   2HG   LYS  68          1HG       LYS  68   1.359 -23.647  -2.968
  520   1HD   LYS  68          2HD       LYS  68  -0.299 -24.924  -4.399
  521   2HD   LYS  68          1HD       LYS  68   1.042 -25.337  -5.467
  522   1HE   LYS  68          2HE       LYS  68   2.128 -26.008  -3.076
  523   2HE   LYS  68          1HE       LYS  68   0.426 -26.330  -2.742
  524   1HZ   LYS  68          1HZ       LYS  68   2.182 -27.552  -4.769
  525   2HZ   LYS  68          2HZ       LYS  68   0.501 -27.522  -5.009
  526   3HZ   LYS  68          3HZ       LYS  68   1.153 -28.305  -3.650
  527    H    GLY  69           H        GLY  69  -0.997 -22.295  -6.402
  528   1HA   GLY  69          2HA       GLY  69  -0.858 -20.264  -8.573
  529   2HA   GLY  69          1HA       GLY  69  -2.293 -21.196  -8.136
  530    H    TYR  70           H        TYR  70  -0.487 -18.302  -7.494
  531    HA   TYR  70           HA       TYR  70  -1.459 -17.556  -4.969
  532   1HB   TYR  70          2HB       TYR  70  -0.680 -16.027  -7.414
  533   2HB   TYR  70          1HB       TYR  70  -1.421 -15.149  -6.079
  534    HD1  TYR  70           1HD      TYR  70   0.650 -18.163  -5.589
  535    HD2  TYR  70           2HD      TYR  70   0.599 -13.847  -5.491
  536    HE1  TYR  70           1HE      TYR  70   2.811 -18.183  -4.439
  537    HE2  TYR  70           2HE      TYR  70   2.834 -13.823  -4.351
  538    HH   TYR  70           HH       TYR  70   4.578 -16.930  -3.891
  539    H    GLN  71           H        GLN  71  -3.396 -16.683  -4.244
  540    HA   GLN  71           HA       GLN  71  -5.818 -17.388  -5.342
  541   1HB   GLN  71          2HB       GLN  71  -5.566 -16.321  -3.124
  542   2HB   GLN  71          1HB       GLN  71  -5.246 -14.776  -3.910
  543   1HG   GLN  71          2HG       GLN  71  -7.579 -14.827  -3.268
  544   2HG   GLN  71          1HG       GLN  71  -7.496 -14.956  -5.024
  545   1HE2  GLN  71          1HE2      GLN  71  -9.055 -16.428  -5.695
  546   2HE2  GLN  71          2HE2      GLN  71  -9.389 -17.909  -4.936
  547    H    SER  72           H        SER  72  -5.135 -13.916  -5.495
  548    HA   SER  72           HA       SER  72  -5.051 -13.806  -8.365
  549   1HB   SER  72          2HB       SER  72  -7.247 -12.916  -8.827
  550   2HB   SER  72          1HB       SER  72  -7.462 -14.436  -7.963
  551    HG   SER  72           HG       SER  72  -7.318 -11.956  -6.617
  552    H    TRP  73           H        TRP  73  -5.236 -11.497  -9.087
  553    HA   TRP  73           HA       TRP  73  -4.694  -9.571  -6.869
  554   1HB   TRP  73          2HB       TRP  73  -2.990  -8.581  -8.664
  555   2HB   TRP  73          1HB       TRP  73  -2.503  -9.808  -7.498
  556    HD1  TRP  73           HD       TRP  73  -3.824  -9.601 -11.137
  557    HE1  TRP  73           1HE      TRP  73  -2.787 -11.563 -12.450
  558    HE3  TRP  73           3HE      TRP  73  -1.352 -11.965  -7.365
  559    HZ2  TRP  73           2HZ      TRP  73  -1.131 -13.849 -11.958
  560    HZ3  TRP  73           3HZ      TRP  73  -0.025 -13.999  -7.807
  561    HH2  TRP  73           HH       TRP  73   0.078 -14.963 -10.096
  562    H    ASP  74           H        ASP  74  -5.415  -7.438  -7.321
  563    HA   ASP  74           HA       ASP  74  -6.622  -6.960  -9.997
  564   1HB   ASP  74          2HB       ASP  74  -8.387  -7.923  -8.488
  565   2HB   ASP  74          1HB       ASP  74  -8.162  -6.535  -7.422
  566    H    VAL  75           H        VAL  75  -7.240  -4.629 -10.259
  567    HA   VAL  75           HA       VAL  75  -5.379  -2.926  -8.681
  568    HB   VAL  75           HB       VAL  75  -6.607  -1.906 -11.187
  569   1HG1  VAL  75          1HG1      VAL  75  -4.313  -1.015 -11.472
  570   2HG1  VAL  75          2HG1      VAL  75  -3.806  -1.872 -10.019
  571   3HG1  VAL  75          3HG1      VAL  75  -4.988  -0.567  -9.905
  572   1HG2  VAL  75          1HG2      VAL  75  -6.123  -4.056 -12.019
  573   2HG2  VAL  75          2HG2      VAL  75  -4.682  -4.215 -11.015
  574   3HG2  VAL  75          3HG2      VAL  75  -4.673  -3.129 -12.402
  575    H    ILE  76           H        ILE  76  -6.116  -0.816  -8.009
  576    HA   ILE  76           HA       ILE  76  -9.101  -0.566  -7.905
  577    HB   ILE  76           HB       ILE  76  -7.192   0.357  -5.742
  578   1HG1  ILE  76          2HG1      ILE  76  -8.881  -2.157  -5.667
  579   2HG1  ILE  76          1HG1      ILE  76  -7.177  -2.177  -6.120
  580   1HG2  ILE  76          1HG2      ILE  76 -10.155  -0.258  -5.632
  581   2HG2  ILE  76          2HG2      ILE  76  -9.521   1.351  -5.981
  582   3HG2  ILE  76          3HG2      ILE  76  -9.186   0.590  -4.426
  583   1HD1  ILE  76          1HD1      ILE  76  -6.484  -1.396  -3.993
  584   2HD1  ILE  76          2HD1      ILE  76  -7.720  -2.602  -3.643
  585   3HD1  ILE  76          3HD1      ILE  76  -8.113  -0.882  -3.563
  586    H    SER  77           H        SER  77  -9.279   0.997  -9.530
  587    HA   SER  77           HA       SER  77  -7.738   3.525  -9.095
  588   1HB   SER  77          2HB       SER  77  -8.723   3.573 -11.709
  589   2HB   SER  77          1HB       SER  77  -7.057   3.271 -11.223
  590    HG   SER  77           HG       SER  77  -7.443   1.104 -11.269
  591    H    LEU  78           H        LEU  78  -8.923   5.384  -8.848
  592    HA   LEU  78           HA       LEU  78 -11.885   5.094  -8.981
  593   1HB   LEU  78          2HB       LEU  78 -10.213   7.215  -7.596
  594   2HB   LEU  78          1HB       LEU  78 -11.963   7.028  -7.477
  595    HG   LEU  78           HG       LEU  78  -9.922   4.961  -6.602
  596   1HD1  LEU  78          1HD1      LEU  78 -11.802   6.345  -4.736
  597   2HD1  LEU  78          2HD1      LEU  78 -10.379   7.234  -5.280
  598   3HD1  LEU  78          3HD1      LEU  78 -10.189   5.701  -4.428
  599   1HD2  LEU  78          1HD2      LEU  78 -12.864   4.975  -6.949
  600   2HD2  LEU  78          2HD2      LEU  78 -12.283   4.289  -5.432
  601   3HD2  LEU  78          3HD2      LEU  78 -11.738   3.619  -6.970
  602    H    ARG  79           H        ARG  79 -12.940   6.135 -10.588
  603    HA   ARG  79           HA       ARG  79 -11.407   8.132 -12.184
  604   1HB   ARG  79          2HB       ARG  79 -13.964   6.663 -12.901
  605   2HB   ARG  79          1HB       ARG  79 -13.026   7.708 -13.971
  606   1HG   ARG  79          2HG       ARG  79 -11.047   6.138 -13.509
  607   2HG   ARG  79          1HG       ARG  79 -12.232   5.028 -12.821
  608   1HD   ARG  79          2HD       ARG  79 -12.091   6.055 -15.661
  609   2HD   ARG  79          1HD       ARG  79 -11.993   4.384 -15.108
  610    HE   ARG  79           HE       ARG  79 -14.490   5.235 -14.245
  611   1HH1  ARG  79          1HH2      ARG  79 -12.733   5.138 -17.209
  612   2HH1  ARG  79          2HH2      ARG  79 -14.147   4.988 -18.199
  613   1HH2  ARG  79          1HH1      ARG  79 -16.352   5.047 -15.522
  614   2HH2  ARG  79          2HH1      ARG  79 -16.195   4.937 -17.244
  615    H    ALA  80           H        ALA  80 -12.387  10.137 -12.718
  616    HA   ALA  80           HA       ALA  80 -14.088  11.236 -10.625
  617   1HB   ALA  80          1HB       ALA  80 -12.182  12.312 -12.168
  618   2HB   ALA  80          2HB       ALA  80 -13.488  13.288 -11.490
  619   3HB   ALA  80          3HB       ALA  80 -13.583  12.729 -13.160
  620    H    ASP  81           H        ASP  81 -14.597   9.713 -13.607
  621    HA   ASP  81           HA       ASP  81 -17.317  10.880 -13.964
  622   1HB   ASP  81          2HB       ASP  81 -15.737   8.940 -15.682
  623   2HB   ASP  81          1HB       ASP  81 -17.359   9.519 -16.063
  624    H    ASN  82           H        ASN  82 -16.318   8.877 -11.827
  625    HA   ASN  82           HA       ASN  82 -18.542   6.920 -12.225
  626   1HB   ASN  82          2HB       ASN  82 -15.749   6.415 -11.179
  627   2HB   ASN  82          1HB       ASN  82 -17.076   5.268 -10.980
  628   1HD2  ASN  82          1HD2      ASN  82 -15.874   3.734 -12.418
  629   2HD2  ASN  82          2HD2      ASN  82 -15.883   3.972 -14.099
  630    HA   PRO  83           HA       PRO  83 -19.542   9.346  -8.396
  631   1HB   PRO  83          2HB       PRO  83 -21.857   7.468  -8.657
  632   2HB   PRO  83          1HB       PRO  83 -21.851   9.203  -8.288
  633   1HG   PRO  83          2HG       PRO  83 -22.518   8.309 -10.699
  634   2HG   PRO  83          1HG       PRO  83 -21.595   9.807 -10.492
  635   1HD   PRO  83          2HD       PRO  83 -20.671   7.150 -11.470
  636   2HD   PRO  83          1HD       PRO  83 -20.058   8.771 -11.859
  637    H    GLN  84           H        GLN  84 -18.707   6.190  -8.945
  638    HA   GLN  84           HA       GLN  84 -19.350   5.065  -6.317
  639   1HB   GLN  84          2HB       GLN  84 -17.414   4.068  -8.429
  640   2HB   GLN  84          1HB       GLN  84 -17.959   3.154  -7.022
  641   1HG   GLN  84          2HG       GLN  84 -20.311   3.393  -7.834
  642   2HG   GLN  84          1HG       GLN  84 -19.691   4.171  -9.292
  643   1HE2  GLN  84          1HE2      GLN  84 -18.648   2.835 -10.887
  644   2HE2  GLN  84          2HE2      GLN  84 -18.616   1.140 -10.776
  645    H    LYS  85           H        LYS  85 -17.286   7.433  -7.123
  646    HA   LYS  85           HA       LYS  85 -14.920   6.552  -5.638
  647   1HB   LYS  85          2HB       LYS  85 -14.149   8.884  -6.029
  648   2HB   LYS  85          1HB       LYS  85 -14.673   8.101  -7.521
  649   1HG   LYS  85          2HG       LYS  85 -16.999   9.158  -6.959
  650   2HG   LYS  85          1HG       LYS  85 -16.066  10.229  -5.915
  651   1HD   LYS  85          2HD       LYS  85 -14.617  10.810  -7.869
  652   2HD   LYS  85          1HD       LYS  85 -15.658   9.822  -8.892
  653   1HE   LYS  85          2HE       LYS  85 -17.070  11.812  -7.218
  654   2HE   LYS  85          1HE       LYS  85 -16.039  12.486  -8.482
  655   1HZ   LYS  85          1HZ       LYS  85 -17.435  11.811 -10.054
  656   2HZ   LYS  85          2HZ       LYS  85 -18.561  11.510  -8.818
  657   3HZ   LYS  85          3HZ       LYS  85 -17.574  10.254  -9.396
  658    H    GLU  86           H        GLU  86 -17.883   8.220  -4.986
  659    HA   GLU  86           HA       GLU  86 -16.981   9.358  -2.432
  660   1HB   GLU  86          2HB       GLU  86 -19.765   9.042  -3.593
  661   2HB   GLU  86          1HB       GLU  86 -19.378   9.934  -2.120
  662   1HG   GLU  86          2HG       GLU  86 -17.858  11.398  -3.434
  663   2HG   GLU  86          1HG       GLU  86 -18.335  10.543  -4.901
  664    H    ALA  87           H        ALA  87 -19.233   6.685  -3.366
  665    HA   ALA  87           HA       ALA  87 -19.568   5.794  -0.655
  666   1HB   ALA  87          1HB       ALA  87 -21.071   4.380  -1.573
  667   2HB   ALA  87          2HB       ALA  87 -19.884   3.731  -2.706
  668   3HB   ALA  87          3HB       ALA  87 -20.752   5.217  -3.092
  669    H    LEU  88           H        LEU  88 -17.168   5.150  -3.146
  670    HA   LEU  88           HA       LEU  88 -16.129   2.748  -2.012
  671   1HB   LEU  88          2HB       LEU  88 -14.978   4.803  -3.873
  672   2HB   LEU  88          1HB       LEU  88 -13.945   3.528  -3.217
  673    HG   LEU  88           HG       LEU  88 -16.596   2.904  -4.547
  674   1HD1  LEU  88          1HD1      LEU  88 -15.600   2.764  -6.645
  675   2HD1  LEU  88          2HD1      LEU  88 -13.983   2.557  -5.978
  676   3HD1  LEU  88          3HD1      LEU  88 -14.734   4.151  -5.992
  677   1HD2  LEU  88          1HD2      LEU  88 -14.524   0.940  -4.836
  678   2HD2  LEU  88          2HD2      LEU  88 -16.062   0.797  -3.987
  679   3HD2  LEU  88          3HD2      LEU  88 -14.638   1.395  -3.136
  680    H    ARG  89           H        ARG  89 -15.868   6.068  -1.062
  681    HA   ARG  89           HA       ARG  89 -13.342   5.942   0.286
  682   1HB   ARG  89          2HB       ARG  89 -14.436   8.083  -0.000
  683   2HB   ARG  89          1HB       ARG  89 -15.843   7.536   0.909
  684   1HG   ARG  89          2HG       ARG  89 -14.804   7.766   2.926
  685   2HG   ARG  89          1HG       ARG  89 -13.234   7.285   2.287
  686   1HD   ARG  89          2HD       ARG  89 -13.172   9.641   2.908
  687   2HD   ARG  89          1HD       ARG  89 -13.051   9.489   1.155
  688    HE   ARG  89           HE       ARG  89 -15.804   9.813   1.956
  689   1HH1  ARG  89          1HH2      ARG  89 -12.782  11.408   1.529
  690   2HH1  ARG  89          2HH2      ARG  89 -13.490  12.958   1.212
  691   1HH2  ARG  89          1HH1      ARG  89 -16.752  11.825   1.539
  692   2HH2  ARG  89          2HH1      ARG  89 -15.739  13.193   1.218
  693    H    GLU  90           H        GLU  90 -16.590   5.671   1.772
  694    HA   GLU  90           HA       GLU  90 -15.640   4.560   4.255
  695   1HB   GLU  90          2HB       GLU  90 -17.932   5.523   3.939
  696   2HB   GLU  90          1HB       GLU  90 -18.373   4.073   3.034
  697   1HG   GLU  90          2HG       GLU  90 -17.782   2.685   5.009
  698   2HG   GLU  90          1HG       GLU  90 -17.414   4.153   5.913
  699    H    LYS  91           H        LYS  91 -16.377   3.235   1.309
  700    HA   LYS  91           HA       LYS  91 -16.628   0.416   1.967
  701   1HB   LYS  91          2HB       LYS  91 -17.059   1.639  -0.327
  702   2HB   LYS  91          1HB       LYS  91 -15.380   1.197  -0.633
  703   1HG   LYS  91          2HG       LYS  91 -17.551  -0.751   0.200
  704   2HG   LYS  91          1HG       LYS  91 -16.987  -0.527  -1.456
  705   1HD   LYS  91          2HD       LYS  91 -14.609  -0.936  -0.308
  706   2HD   LYS  91          1HD       LYS  91 -15.605  -1.806   0.859
  707   1HE   LYS  91          2HE       LYS  91 -15.277  -2.336  -2.086
  708   2HE   LYS  91          1HE       LYS  91 -15.062  -3.449  -0.736
  709   1HZ   LYS  91          1HZ       LYS  91 -17.117  -4.004  -1.647
  710   2HZ   LYS  91          2HZ       LYS  91 -17.581  -2.384  -1.856
  711   3HZ   LYS  91          3HZ       LYS  91 -17.516  -3.058  -0.298
  712    H    PHE  92           H        PHE  92 -13.792   2.434   1.221
  713    HA   PHE  92           HA       PHE  92 -12.033   0.096   1.769
  714   1HB   PHE  92          2HB       PHE  92 -11.833   2.476   0.083
  715   2HB   PHE  92          1HB       PHE  92 -10.402   2.239   1.089
  716    HD1  PHE  92           1HD      PHE  92 -11.765   1.476  -1.994
  717    HD2  PHE  92           2HD      PHE  92  -9.743  -0.403   1.290
  718    HE1  PHE  92           1HE      PHE  92 -11.050  -0.336  -3.499
  719    HE2  PHE  92           2HE      PHE  92  -9.000  -2.238  -0.202
  720    HZ   PHE  92           HZ       PHE  92  -9.674  -2.222  -2.603
  721    H    LEU  93           H        LEU  93 -13.258   2.890   3.225
  722    HA   LEU  93           HA       LEU  93 -10.935   3.257   4.994
  723   1HB   LEU  93          2HB       LEU  93 -13.400   4.811   4.404
  724   2HB   LEU  93          1HB       LEU  93 -12.777   4.936   6.038
  725    HG   LEU  93           HG       LEU  93 -11.942   6.638   4.265
  726   1HD1  LEU  93          1HD1      LEU  93  -9.990   5.058   5.965
  727   2HD1  LEU  93          2HD1      LEU  93 -11.013   6.382   6.526
  728   3HD1  LEU  93          3HD1      LEU  93  -9.736   6.690   5.353
  729   1HD2  LEU  93          1HD2      LEU  93 -11.353   4.513   2.757
  730   2HD2  LEU  93          2HD2      LEU  93  -9.843   4.599   3.656
  731   3HD2  LEU  93          3HD2      LEU  93 -10.375   5.979   2.706
  732    H    ASN  94           H        ASN  94 -13.131   0.834   5.118
  733    HA   ASN  94           HA       ASN  94 -13.724   1.287   7.991
  734   1HB   ASN  94          2HB       ASN  94 -14.799  -0.647   5.925
  735   2HB   ASN  94          1HB       ASN  94 -15.159  -0.782   7.646
  736   1HD2  ASN  94          1HD2      ASN  94 -17.378  -0.341   6.105
  737   2HD2  ASN  94          2HD2      ASN  94 -17.900   1.271   6.213
  738    H    GLU  95           H        GLU  95 -13.506  -0.874   9.254
  739    HA   GLU  95           HA       GLU  95 -10.719  -1.682   9.003
  740   1HB   GLU  95          2HB       GLU  95 -12.323  -1.484  11.131
  741   2HB   GLU  95          1HB       GLU  95 -12.664  -3.171  10.742
  742   1HG   GLU  95          2HG       GLU  95 -10.818  -3.293  12.214
  743   2HG   GLU  95          1HG       GLU  95 -10.099  -3.454  10.609
  744    H    HIS  96           H        HIS  96 -10.054  -3.278   7.616
  745    HA   HIS  96           HA       HIS  96 -11.817  -5.648   7.247
  746   1HB   HIS  96          2HB       HIS  96 -12.210  -5.151   5.088
  747   2HB   HIS  96          1HB       HIS  96 -11.297  -3.655   5.260
  748    HD1  HIS  96           1HD      HIS  96 -11.243  -6.862   3.571
  749    HD2  HIS  96           2HD      HIS  96  -8.366  -4.126   4.858
  750    HE1  HIS  96           1HE      HIS  96  -9.112  -7.421   2.329
  751    H    THR  97           H        THR  97 -10.644  -7.472   7.677
  752    HA   THR  97           HA       THR  97  -7.674  -7.341   7.297
  753    HB   THR  97           HB       THR  97  -9.153  -8.490   9.680
  754    HG1  THR  97           1HG      THR  97  -8.900  -6.546  10.379
  755   1HG2  THR  97          1HG2      THR  97  -7.307  -9.882   9.527
  756   2HG2  THR  97          2HG2      THR  97  -6.608  -8.543  10.440
  757   3HG2  THR  97          3HG2      THR  97  -6.327  -8.667   8.703
  758    H    HIS  98           H        HIS  98  -6.625  -9.316   7.009
  759    HA   HIS  98           HA       HIS  98  -8.344 -11.664   6.318
  760   1HB   HIS  98          2HB       HIS  98  -6.145 -11.931   4.666
  761   2HB   HIS  98          1HB       HIS  98  -7.738 -11.366   4.170
  762    HD1  HIS  98           1HD      HIS  98  -4.409  -9.982   5.398
  763    HD2  HIS  98           2HD      HIS  98  -7.823  -8.767   3.361
  764    HE1  HIS  98           1HE      HIS  98  -3.955  -7.617   4.584
  765    H    GLY  99           H        GLY  99  -7.116 -13.729   6.391
  766   1HA   GLY  99          2HA       GLY  99  -5.293 -13.730   8.701
  767   2HA   GLY  99          1HA       GLY  99  -5.960 -15.159   7.914
  768    H    GLU 100           H        GLU 100  -4.374 -12.663   5.983
  769    HA   GLU 100           HA       GLU 100  -1.827 -14.146   5.947
  770   1HB   GLU 100          2HB       GLU 100  -1.939 -13.977   3.362
  771   2HB   GLU 100          1HB       GLU 100  -2.873 -15.269   4.116
  772   1HG   GLU 100          2HG       GLU 100  -4.123 -12.575   3.596
  773   2HG   GLU 100          1HG       GLU 100  -4.043 -13.792   2.322
  774    H    ASP 101           H        ASP 101  -0.113 -12.583   4.746
  775    HA   ASP 101           HA       ASP 101  -0.709  -9.903   5.573
  776   1HB   ASP 101          2HB       ASP 101   1.502  -9.424   4.785
  777   2HB   ASP 101          1HB       ASP 101   1.577 -11.069   5.415
  778    H    GLU 102           H        GLU 102   0.255  -8.355   3.489
  779    HA   GLU 102           HA       GLU 102  -1.244  -8.994   1.048
  780   1HB   GLU 102          2HB       GLU 102  -2.929  -7.934   2.588
  781   2HB   GLU 102          1HB       GLU 102  -1.934  -6.478   2.584
  782   1HG   GLU 102          2HG       GLU 102  -2.134  -6.366   0.119
  783   2HG   GLU 102          1HG       GLU 102  -3.178  -7.790   0.154
  784    H    VAL 103           H        VAL 103  -0.097  -8.180  -0.670
  785    HA   VAL 103           HA       VAL 103   2.002  -6.152  -0.033
  786    HB   VAL 103           HB       VAL 103   1.789  -8.023  -2.415
  787   1HG1  VAL 103          1HG1      VAL 103   4.428  -7.079  -1.945
  788   2HG1  VAL 103          2HG1      VAL 103   3.360  -5.675  -1.912
  789   3HG1  VAL 103          3HG1      VAL 103   3.381  -6.734  -3.322
  790   1HG2  VAL 103          1HG2      VAL 103   2.637  -9.600  -1.056
  791   2HG2  VAL 103          2HG2      VAL 103   2.676  -8.466   0.289
  792   3HG2  VAL 103          3HG2      VAL 103   4.055  -8.579  -0.802
  793    H    ARG 104           H        ARG 104   1.698  -4.121  -0.843
  794    HA   ARG 104           HA       ARG 104  -0.137  -3.880  -3.154
  795   1HB   ARG 104          2HB       ARG 104   0.124  -1.892  -0.910
  796   2HB   ARG 104          1HB       ARG 104  -0.948  -1.762  -2.307
  797   1HG   ARG 104          2HG       ARG 104  -2.036  -3.908  -1.598
  798   2HG   ARG 104          1HG       ARG 104  -1.069  -3.857  -0.124
  799   1HD   ARG 104          2HD       ARG 104  -2.159  -1.947   0.683
  800   2HD   ARG 104          1HD       ARG 104  -2.721  -1.474  -0.919
  801    HE   ARG 104           HE       ARG 104  -4.002  -3.445   0.846
  802   1HH1  ARG 104          1HH2      ARG 104  -3.609  -2.076  -2.295
  803   2HH1  ARG 104          2HH2      ARG 104  -5.140  -2.638  -2.877
  804   1HH2  ARG 104          1HH1      ARG 104  -5.994  -4.200   0.093
  805   2HH2  ARG 104          2HH1      ARG 104  -6.491  -3.835  -1.524
  806    H    PHE 105           H        PHE 105   0.660  -2.868  -4.886
  807    HA   PHE 105           HA       PHE 105   3.092  -1.168  -4.526
  808   1HB   PHE 105          2HB       PHE 105   3.757  -3.235  -5.623
  809   2HB   PHE 105          1HB       PHE 105   2.407  -3.126  -6.744
  810    HD1  PHE 105           1HD      PHE 105   4.930  -0.566  -5.616
  811    HD2  PHE 105           2HD      PHE 105   3.254  -2.809  -8.877
  812    HE1  PHE 105           1HE      PHE 105   6.365   0.663  -7.210
  813    HE2  PHE 105           2HE      PHE 105   4.698  -1.572 -10.462
  814    HZ   PHE 105           HZ       PHE 105   6.238   0.157  -9.639
  815    H    PHE 106           H        PHE 106   2.572   0.934  -5.048
  816    HA   PHE 106           HA       PHE 106   0.112   1.466  -6.598
  817   1HB   PHE 106          2HB       PHE 106   2.216   3.183  -5.245
  818   2HB   PHE 106          1HB       PHE 106   0.789   3.849  -6.038
  819    HD1  PHE 106           1HD      PHE 106   2.042   1.768  -3.277
  820    HD2  PHE 106           2HD      PHE 106  -1.440   3.541  -5.066
  821    HE1  PHE 106           1HE      PHE 106   0.713   1.206  -1.256
  822    HE2  PHE 106           2HE      PHE 106  -2.766   2.995  -3.038
  823    HZ   PHE 106           HZ       PHE 106  -1.684   1.820  -1.134
  824    H    VAL 107           H        VAL 107   0.377   1.405  -8.914
  825    HA   VAL 107           HA       VAL 107   3.057   2.207  -9.924
  826    HB   VAL 107           HB       VAL 107   2.399   1.255 -12.026
  827   1HG1  VAL 107          1HG1      VAL 107   2.732  -0.817 -11.230
  828   2HG1  VAL 107          2HG1      VAL 107   1.145  -0.847 -10.461
  829   3HG1  VAL 107          3HG1      VAL 107   2.526  -0.153  -9.609
  830   1HG2  VAL 107          1HG2      VAL 107  -0.269   1.772 -10.959
  831   2HG2  VAL 107          2HG2      VAL 107  -0.128   0.137 -11.600
  832   3HG2  VAL 107          3HG2      VAL 107   0.230   1.523 -12.634
  833    H    GLU 108           H        GLU 108  -0.179   3.463  -9.710
  834    HA   GLU 108           HA       GLU 108   0.826   5.883 -11.070
  835   1HB   GLU 108          2HB       GLU 108  -1.629   4.344 -11.940
  836   2HB   GLU 108          1HB       GLU 108  -1.371   6.037 -12.357
  837   1HG   GLU 108          2HG       GLU 108   0.577   3.798 -12.991
  838   2HG   GLU 108          1HG       GLU 108  -0.581   4.463 -14.137
  839    H    GLY 109           H        GLY 109   0.421   7.516  -9.687
  840   1HA   GLY 109          2HA       GLY 109  -1.047   8.926  -8.421
  841   2HA   GLY 109          1HA       GLY 109  -2.166   7.573  -8.263
  842    H    ALA 110           H        ALA 110  -1.761   8.801  -6.024
  843    HA   ALA 110           HA       ALA 110   0.055   7.004  -4.476
  844   1HB   ALA 110          1HB       ALA 110   0.870   8.842  -3.145
  845   2HB   ALA 110          2HB       ALA 110  -0.260   9.964  -3.908
  846   3HB   ALA 110          3HB       ALA 110   1.078   9.289  -4.840
  847    H    GLY 111           H        GLY 111  -0.598   6.630  -2.310
  848   1HA   GLY 111          2HA       GLY 111  -3.268   7.651  -1.493
  849   2HA   GLY 111          1HA       GLY 111  -3.022   5.902  -1.553
  850    H    LEU 112           H        LEU 112  -3.518   7.716   0.807
  851    HA   LEU 112           HA       LEU 112  -0.965   7.555   2.294
  852   1HB   LEU 112          2HB       LEU 112  -3.146   9.266   2.440
  853   2HB   LEU 112          1HB       LEU 112  -3.379   8.207   3.828
  854    HG   LEU 112           HG       LEU 112  -2.030  10.112   4.512
  855   1HD1  LEU 112          1HD1      LEU 112   0.123   8.086   4.277
  856   2HD1  LEU 112          2HD1      LEU 112  -1.383   7.517   4.996
  857   3HD1  LEU 112          3HD1      LEU 112  -0.522   8.879   5.715
  858   1HD2  LEU 112          1HD2      LEU 112  -0.948   9.813   1.894
  859   2HD2  LEU 112          2HD2      LEU 112   0.378   9.616   3.042
  860   3HD2  LEU 112          3HD2      LEU 112  -0.602  11.082   3.071
  861    H    PHE 113           H        PHE 113  -0.456   5.627   3.165
  862    HA   PHE 113           HA       PHE 113  -2.670   3.794   3.981
  863   1HB   PHE 113          2HB       PHE 113  -0.996   2.929   2.344
  864   2HB   PHE 113          1HB       PHE 113   0.267   3.182   3.545
  865    HD1  PHE 113           1HD      PHE 113  -3.013   1.416   3.033
  866    HD2  PHE 113           2HD      PHE 113   0.743   1.553   5.132
  867    HE1  PHE 113           1HE      PHE 113  -3.496  -0.787   4.059
  868    HE2  PHE 113           2HE      PHE 113   0.249  -0.639   6.154
  869    HZ   PHE 113           HZ       PHE 113  -1.869  -1.817   5.624
  870    H    CYS 114           H        CYS 114  -3.021   3.467   6.132
  871    HA   CYS 114           HA       CYS 114  -0.848   4.286   8.025
  872   1HB   CYS 114          2HB       CYS 114  -3.278   5.497   7.805
  873   2HB   CYS 114          1HB       CYS 114  -3.639   4.260   9.010
  874    HG   CYS 114           HG       CYS 114  -1.067   5.684   9.722
  875    H    LEU 115           H        LEU 115  -0.135   2.658   9.311
  876    HA   LEU 115           HA       LEU 115  -1.854   0.220   9.551
  877   1HB   LEU 115          2HB       LEU 115   0.286  -0.168   8.380
  878   2HB   LEU 115          1HB       LEU 115   1.160   0.467   9.774
  879    HG   LEU 115           HG       LEU 115   0.206  -1.322  11.188
  880   1HD1  LEU 115          1HD1      LEU 115  -1.816  -2.038  10.367
  881   2HD1  LEU 115          2HD1      LEU 115  -0.795  -3.245   9.583
  882   3HD1  LEU 115          3HD1      LEU 115  -1.327  -1.824   8.686
  883   1HD2  LEU 115          1HD2      LEU 115   1.180  -3.179   9.303
  884   2HD2  LEU 115          2HD2      LEU 115   2.101  -2.377  10.576
  885   3HD2  LEU 115          3HD2      LEU 115   2.024  -1.669   8.962
  886    H    HIS 116           H        HIS 116  -2.493  -0.356  11.579
  887    HA   HIS 116           HA       HIS 116  -1.482   1.291  13.837
  888   1HB   HIS 116          2HB       HIS 116  -4.027   0.618  13.166
  889   2HB   HIS 116          1HB       HIS 116  -3.647  -0.685  14.284
  890    HD1  HIS 116           1HD      HIS 116  -1.573   1.511  15.761
  891    HD2  HIS 116           2HD      HIS 116  -5.721   1.644  15.351
  892    HE1  HIS 116           1HE      HIS 116  -2.428   3.032  17.600
  893    HE2  HIS 116           2HE      HIS 116  -4.952   3.119  17.359
  894    H    ILE 117           H        ILE 117   0.207   0.404  14.927
  895    HA   ILE 117           HA       ILE 117   0.158  -2.554  15.391
  896    HB   ILE 117           HB       ILE 117   1.873  -1.881  13.685
  897   1HG1  ILE 117          2HG1      ILE 117   3.804  -2.720  15.528
  898   2HG1  ILE 117          1HG1      ILE 117   2.288  -3.349  16.171
  899   1HG2  ILE 117          1HG2      ILE 117   2.240   0.335  15.151
  900   2HG2  ILE 117          2HG2      ILE 117   3.511  -0.324  14.121
  901   3HG2  ILE 117          3HG2      ILE 117   3.517  -0.660  15.852
  902   1HD1  ILE 117          1HD1      ILE 117   1.783  -4.456  14.072
  903   2HD1  ILE 117          2HD1      ILE 117   3.415  -4.913  14.555
  904   3HD1  ILE 117          3HD1      ILE 117   3.176  -3.708  13.290
  905    H    GLY 118           H        GLY 118  -0.330  -2.668  17.518
  906   1HA   GLY 118          2HA       GLY 118  -0.086  -2.428  19.861
  907   2HA   GLY 118          1HA       GLY 118   1.518  -1.770  19.540
  908    H    ASP 119           H        ASP 119   1.592   0.161  20.682
  909    HA   ASP 119           HA       ASP 119  -0.789   1.940  20.610
  910   1HB   ASP 119          2HB       ASP 119   0.332   3.158  22.422
  911   2HB   ASP 119          1HB       ASP 119   0.202   1.444  22.815
  912    H    GLU 120           H        GLU 120   1.191   1.548  18.351
  913    HA   GLU 120           HA       GLU 120   1.910   4.440  18.052
  914   1HB   GLU 120          2HB       GLU 120   3.567   1.988  17.598
  915   2HB   GLU 120          1HB       GLU 120   3.774   3.344  16.499
  916   1HG   GLU 120          2HG       GLU 120   4.180   4.838  18.432
  917   2HG   GLU 120          1HG       GLU 120   4.020   3.455  19.509
  918    H    VAL 121           H        VAL 121   1.598   5.269  15.873
  919    HA   VAL 121           HA       VAL 121   0.180   3.381  14.041
  920    HB   VAL 121           HB       VAL 121  -0.290   6.266  13.679
  921   1HG1  VAL 121          1HG1      VAL 121  -1.522   4.327  12.604
  922   2HG1  VAL 121          2HG1      VAL 121  -2.555   5.535  13.365
  923   3HG1  VAL 121          3HG1      VAL 121  -2.237   4.005  14.183
  924   1HG2  VAL 121          1HG2      VAL 121  -0.976   4.887  16.279
  925   2HG2  VAL 121          2HG2      VAL 121  -1.922   6.249  15.678
  926   3HG2  VAL 121          3HG2      VAL 121  -0.211   6.460  16.046
  927    H    PHE 122           H        PHE 122   1.259   3.145  12.085
  928    HA   PHE 122           HA       PHE 122   3.595   4.867  11.580
  929   1HB   PHE 122          2HB       PHE 122   2.490   2.322  10.414
  930   2HB   PHE 122          1HB       PHE 122   3.692   3.246   9.514
  931    HD1  PHE 122           1HD      PHE 122   3.352   2.715  13.222
  932    HD2  PHE 122           2HD      PHE 122   5.682   2.027   9.677
  933    HE1  PHE 122           1HE      PHE 122   5.159   1.744  14.600
  934    HE2  PHE 122           2HE      PHE 122   7.490   1.047  11.062
  935    HZ   PHE 122           HZ       PHE 122   7.229   0.909  13.522
  936    H    GLN 123           H        GLN 123   3.667   6.437  10.027
  937    HA   GLN 123           HA       GLN 123   1.323   6.690   8.177
  938   1HB   GLN 123          2HB       GLN 123   1.436   8.448  10.050
  939   2HB   GLN 123          1HB       GLN 123   2.890   9.040   9.261
  940   1HG   GLN 123          2HG       GLN 123   1.613   9.323   7.152
  941   2HG   GLN 123          1HG       GLN 123   0.150   8.807   7.993
  942   1HE2  GLN 123          1HE2      GLN 123  -1.069  10.499   8.823
  943   2HE2  GLN 123          2HE2      GLN 123  -0.462  12.027   9.245
  944    H    VAL 124           H        VAL 124   2.268   5.906   6.321
  945    HA   VAL 124           HA       VAL 124   4.725   7.330   5.390
  946    HB   VAL 124           HB       VAL 124   5.506   5.175   6.100
  947   1HG1  VAL 124          1HG1      VAL 124   4.065   3.448   6.183
  948   2HG1  VAL 124          2HG1      VAL 124   4.100   3.368   4.422
  949   3HG1  VAL 124          3HG1      VAL 124   2.886   4.355   5.236
  950   1HG2  VAL 124          1HG2      VAL 124   5.793   6.122   3.531
  951   2HG2  VAL 124          2HG2      VAL 124   5.220   4.480   3.244
  952   3HG2  VAL 124          3HG2      VAL 124   6.682   4.750   4.193
  953    H    LEU 125           H        LEU 125   4.747   7.906   3.249
  954    HA   LEU 125           HA       LEU 125   2.219   7.673   1.782
  955   1HB   LEU 125          2HB       LEU 125   4.873   9.001   1.173
  956   2HB   LEU 125          1HB       LEU 125   3.545   8.969   0.012
  957    HG   LEU 125           HG       LEU 125   2.082  10.093   1.628
  958   1HD1  LEU 125          1HD1      LEU 125   2.796   9.400   3.752
  959   2HD1  LEU 125          2HD1      LEU 125   3.368  11.066   3.686
  960   3HD1  LEU 125          3HD1      LEU 125   4.490   9.738   3.397
  961   1HD2  LEU 125          1HD2      LEU 125   4.744  11.528   1.415
  962   2HD2  LEU 125          2HD2      LEU 125   3.156  12.272   1.591
  963   3HD2  LEU 125          3HD2      LEU 125   3.570  11.422   0.102
  964    H    CYS 126           H        CYS 126   1.918   6.466  -0.097
  965    HA   CYS 126           HA       CYS 126   4.099   4.521  -0.755
  966   1HB   CYS 126          2HB       CYS 126   2.319   2.897  -1.262
  967   2HB   CYS 126          1HB       CYS 126   2.210   3.455   0.406
  968    HG   CYS 126           HG       CYS 126   0.297   4.413  -1.876
  969    H    GLU 127           H        GLU 127   4.743   4.521  -2.825
  970    HA   GLU 127           HA       GLU 127   2.885   5.407  -4.953
  971   1HB   GLU 127          2HB       GLU 127   5.634   6.624  -4.546
  972   2HB   GLU 127          1HB       GLU 127   4.562   6.943  -5.909
  973   1HG   GLU 127          2HG       GLU 127   2.849   7.811  -4.338
  974   2HG   GLU 127          1HG       GLU 127   3.964   7.545  -2.997
  975    H    LYS 128           H        LYS 128   4.003   5.059  -7.154
  976    HA   LYS 128           HA       LYS 128   4.816   2.364  -7.500
  977   1HB   LYS 128          2HB       LYS 128   5.201   2.957  -9.745
  978   2HB   LYS 128          1HB       LYS 128   4.026   4.156  -9.220
  979   1HG   LYS 128          2HG       LYS 128   6.116   5.569  -8.552
  980   2HG   LYS 128          1HG       LYS 128   6.985   4.496  -9.651
  981   1HD   LYS 128          2HD       LYS 128   6.341   6.183 -11.117
  982   2HD   LYS 128          1HD       LYS 128   4.983   5.070 -11.287
  983   1HE   LYS 128          2HE       LYS 128   3.948   6.433  -9.306
  984   2HE   LYS 128          1HE       LYS 128   5.118   7.666  -9.771
  985   1HZ   LYS 128          1HZ       LYS 128   4.196   7.820 -11.908
  986   2HZ   LYS 128          2HZ       LYS 128   2.864   7.795 -10.855
  987   3HZ   LYS 128          3HZ       LYS 128   3.290   6.399 -11.723
  988    H    ASN 129           H        ASN 129   6.437   4.678  -5.895
  989    HA   ASN 129           HA       ASN 129   9.131   4.026  -6.763
  990   1HB   ASN 129          2HB       ASN 129   8.134   5.339  -4.238
  991   2HB   ASN 129          1HB       ASN 129   9.815   5.271  -4.758
  992   1HD2  ASN 129          1HD2      ASN 129   8.470   7.777  -4.406
  993   2HD2  ASN 129          2HD2      ASN 129   8.297   8.510  -5.927
  994    H    ASP 130           H        ASP 130   7.344   3.379  -3.737
  995    HA   ASP 130           HA       ASP 130   9.088   0.985  -3.385
  996   1HB   ASP 130          2HB       ASP 130   7.529   2.076  -1.095
  997   2HB   ASP 130          1HB       ASP 130   9.126   1.327  -1.124
  998    H    LEU 131           H        LEU 131   7.755  -0.394  -1.488
  999    HA   LEU 131           HA       LEU 131   5.001  -0.930  -2.406
 1000   1HB   LEU 131          2HB       LEU 131   6.105  -2.314  -3.917
 1001   2HB   LEU 131          1HB       LEU 131   7.325  -2.777  -2.746
 1002    HG   LEU 131           HG       LEU 131   4.525  -3.464  -2.006
 1003   1HD1  LEU 131          1HD1      LEU 131   5.382  -5.655  -3.571
 1004   2HD1  LEU 131          2HD1      LEU 131   5.552  -4.238  -4.600
 1005   3HD1  LEU 131          3HD1      LEU 131   3.996  -4.606  -3.861
 1006   1HD2  LEU 131          1HD2      LEU 131   6.301  -5.702  -1.957
 1007   2HD2  LEU 131          2HD2      LEU 131   5.664  -4.794  -0.585
 1008   3HD2  LEU 131          3HD2      LEU 131   7.195  -4.324  -1.317
 1009    H    ILE 132           H        ILE 132   4.123  -0.672  -0.329
 1010    HA   ILE 132           HA       ILE 132   5.512  -1.980   1.929
 1011    HB   ILE 132           HB       ILE 132   4.578   0.392   1.926
 1012   1HG1  ILE 132          2HG1      ILE 132   3.474  -1.463   4.066
 1013   2HG1  ILE 132          1HG1      ILE 132   5.159  -0.952   3.995
 1014   1HG2  ILE 132          1HG2      ILE 132   2.362  -0.615   0.869
 1015   2HG2  ILE 132          2HG2      ILE 132   2.273   0.753   1.978
 1016   3HG2  ILE 132          3HG2      ILE 132   1.929  -0.878   2.559
 1017   1HD1  ILE 132          1HD1      ILE 132   3.139   1.216   3.828
 1018   2HD1  ILE 132          2HD1      ILE 132   4.686   1.177   4.677
 1019   3HD1  ILE 132          3HD1      ILE 132   3.270   0.397   5.384
 1020    H    SER 133           H        SER 133   4.640  -3.670   3.061
 1021    HA   SER 133           HA       SER 133   1.968  -4.712   2.242
 1022   1HB   SER 133          2HB       SER 133   2.860  -6.924   1.941
 1023   2HB   SER 133          1HB       SER 133   3.956  -5.861   1.062
 1024    HG   SER 133           HG       SER 133   5.014  -5.807   3.312
 1025    H    VAL 134           H        VAL 134   0.776  -5.251   4.116
 1026    HA   VAL 134           HA       VAL 134   2.316  -5.287   6.663
 1027    HB   VAL 134           HB       VAL 134   0.103  -4.815   7.693
 1028   1HG1  VAL 134          1HG1      VAL 134   0.205  -2.817   5.507
 1029   2HG1  VAL 134          2HG1      VAL 134   1.727  -3.081   6.360
 1030   3HG1  VAL 134          3HG1      VAL 134   0.289  -2.588   7.256
 1031   1HG2  VAL 134          1HG2      VAL 134  -1.770  -5.298   6.540
 1032   2HG2  VAL 134          2HG2      VAL 134  -0.801  -5.724   5.128
 1033   3HG2  VAL 134          3HG2      VAL 134  -1.348  -4.063   5.354
 1034    HA   PRO 135           HA       PRO 135   1.448  -9.604   7.121
 1035   1HB   PRO 135          2HB       PRO 135   1.442  -9.845   9.837
 1036   2HB   PRO 135          1HB       PRO 135   2.920  -9.629   8.878
 1037   1HG   PRO 135          2HG       PRO 135   1.378  -7.632  10.450
 1038   2HG   PRO 135          1HG       PRO 135   3.129  -7.819  10.269
 1039   1HD   PRO 135          2HD       PRO 135   1.682  -5.934   8.905
 1040   2HD   PRO 135          1HD       PRO 135   3.184  -6.648   8.276
 1041    H    ALA 136           H        ALA 136  -0.056 -11.140   8.354
 1042    HA   ALA 136           HA       ALA 136  -2.784 -10.167   8.087
 1043   1HB   ALA 136          1HB       ALA 136  -2.124 -12.763   9.433
 1044   2HB   ALA 136          2HB       ALA 136  -1.791 -12.588   7.708
 1045   3HB   ALA 136          3HB       ALA 136  -3.434 -12.381   8.317
 1046    H    HIS 137           H        HIS 137  -4.324 -10.910   9.993
 1047    HA   HIS 137           HA       HIS 137  -5.085 -10.447  12.145
 1048   1HB   HIS 137          2HB       HIS 137  -2.175 -10.768  12.945
 1049   2HB   HIS 137          1HB       HIS 137  -3.587 -10.944  13.988
 1050    HD1  HIS 137           1HD      HIS 137  -5.399 -12.633  12.210
 1051    HD2  HIS 137           2HD      HIS 137  -1.332 -13.417  12.695
 1052    HE1  HIS 137           1HE      HIS 137  -5.066 -15.066  11.609
 1053    HE2  HIS 137           2HE      HIS 137  -2.594 -15.564  11.912
 1054    H    THR 138           H        THR 138  -2.993  -8.498  10.500
 1055    HA   THR 138           HA       THR 138  -3.081  -6.354  12.587
 1056    HB   THR 138           HB       THR 138  -1.595  -6.062   9.999
 1057    HG1  THR 138           1HG      THR 138  -1.080  -7.832  12.075
 1058   1HG2  THR 138          1HG2      THR 138  -0.058  -4.794  11.517
 1059   2HG2  THR 138          2HG2      THR 138  -1.149  -5.135  12.859
 1060   3HG2  THR 138          3HG2      THR 138  -1.698  -4.146  11.505
 1061    HA   PRO 139           HA       PRO 139  -6.557  -4.992   9.889
 1062   1HB   PRO 139          2HB       PRO 139  -6.664  -2.802  11.905
 1063   2HB   PRO 139          1HB       PRO 139  -7.959  -3.891  11.366
 1064   1HG   PRO 139          2HG       PRO 139  -6.850  -4.115  13.773
 1065   2HG   PRO 139          1HG       PRO 139  -7.346  -5.543  12.845
 1066   1HD   PRO 139          2HD       PRO 139  -4.590  -4.440  13.279
 1067   2HD   PRO 139          1HD       PRO 139  -5.144  -6.129  13.199
 1068    H    HIS 140           H        HIS 140  -6.549  -3.404   8.285
 1069    HA   HIS 140           HA       HIS 140  -4.765  -1.054   8.612
 1070   1HB   HIS 140          2HB       HIS 140  -4.076  -1.392   6.172
 1071   2HB   HIS 140          1HB       HIS 140  -3.333  -2.463   7.361
 1072    HD1  HIS 140           1HD      HIS 140  -4.988  -4.752   7.762
 1073    HD2  HIS 140           2HD      HIS 140  -5.013  -2.855   4.041
 1074    HE1  HIS 140           1HE      HIS 140  -5.874  -6.449   6.095
 1075    H    TRP 141           H        TRP 141  -5.685   0.806   7.728
 1076    HA   TRP 141           HA       TRP 141  -8.105   0.399   6.015
 1077   1HB   TRP 141          2HB       TRP 141  -9.195   2.293   7.086
 1078   2HB   TRP 141          1HB       TRP 141  -8.754   1.113   8.323
 1079    HD1  TRP 141           HD       TRP 141  -7.606   4.457   6.853
 1080    HE1  TRP 141           1HE      TRP 141  -6.141   5.656   8.573
 1081    HE3  TRP 141           3HE      TRP 141  -7.367   0.829  10.405
 1082    HZ2  TRP 141           2HZ      TRP 141  -4.991   5.126  11.172
 1083    HZ3  TRP 141           3HZ      TRP 141  -6.097   1.189  12.494
 1084    HH2  TRP 141           HH       TRP 141  -4.903   3.324  12.888
 1085    H    PHE 142           H        PHE 142  -8.333   1.977   4.344
 1086    HA   PHE 142           HA       PHE 142  -5.800   3.261   3.550
 1087   1HB   PHE 142          2HB       PHE 142  -8.262   2.388   2.216
 1088   2HB   PHE 142          1HB       PHE 142  -7.699   3.958   1.654
 1089    HD1  PHE 142           1HD      PHE 142  -6.444   0.503   2.390
 1090    HD2  PHE 142           2HD      PHE 142  -5.987   4.065   0.010
 1091    HE1  PHE 142           1HE      PHE 142  -4.752  -0.635   0.993
 1092    HE2  PHE 142           2HE      PHE 142  -4.273   2.933  -1.339
 1093    HZ   PHE 142           HZ       PHE 142  -3.653   0.591  -0.870
 1094    H    ASP 143           H        ASP 143  -6.028   5.545   2.543
 1095    HA   ASP 143           HA       ASP 143  -8.010   7.201   4.015
 1096   1HB   ASP 143          2HB       ASP 143  -5.176   7.050   4.598
 1097   2HB   ASP 143          1HB       ASP 143  -5.601   8.671   4.049
 1098    H    MET 144           H        MET 144  -9.055   8.047   2.317
 1099    HA   MET 144           HA       MET 144  -7.570   8.829  -0.106
 1100   1HB   MET 144          2HB       MET 144 -10.538   8.770   0.505
 1101   2HB   MET 144          1HB       MET 144  -9.839   9.168  -1.065
 1102   1HG   MET 144          2HG       MET 144  -8.733   6.934  -1.109
 1103   2HG   MET 144          1HG       MET 144  -9.532   6.536   0.413
 1104   1HE   MET 144          1HE       MET 144 -10.803   4.435  -0.435
 1105   2HE   MET 144          2HE       MET 144  -9.748   4.662  -1.829
 1106   3HE   MET 144          3HE       MET 144 -11.463   4.334  -2.074
 1107    H    GLY 145           H        GLY 145  -9.843  10.323   2.193
 1108   1HA   GLY 145          2HA       GLY 145  -9.952  12.549   2.945
 1109   2HA   GLY 145          1HA       GLY 145  -8.397  12.838   2.153
 1110    H    SER 146           H        SER 146  -9.270  11.868  -0.419
 1111    HA   SER 146           HA       SER 146 -11.374  13.793  -1.240
 1112   1HB   SER 146          2HB       SER 146  -9.781  14.395  -3.188
 1113   2HB   SER 146          1HB       SER 146  -9.425  15.101  -1.615
 1114    HG   SER 146           HG       SER 146  -7.833  13.649  -3.083
 1115    H    GLU 147           H        GLU 147 -11.617  13.409  -3.820
 1116    HA   GLU 147           HA       GLU 147 -11.783  10.444  -4.137
 1117   1HB   GLU 147          2HB       GLU 147 -13.477  11.110  -5.952
 1118   2HB   GLU 147          1HB       GLU 147 -13.956  11.364  -4.275
 1119   1HG   GLU 147          2HG       GLU 147 -13.310  13.724  -4.418
 1120   2HG   GLU 147          1HG       GLU 147 -12.749  13.490  -6.074
 1121    HA   PRO 148           HA       PRO 148  -8.968  12.062  -7.612
 1122   1HB   PRO 148          2HB       PRO 148  -6.504  11.407  -6.782
 1123   2HB   PRO 148          1HB       PRO 148  -7.285  12.906  -6.232
 1124   1HG   PRO 148          2HG       PRO 148  -7.039  10.283  -4.824
 1125   2HG   PRO 148          1HG       PRO 148  -6.782  11.924  -4.201
 1126   1HD   PRO 148          2HD       PRO 148  -9.121  10.547  -3.814
 1127   2HD   PRO 148          1HD       PRO 148  -9.012  12.321  -3.908
 1128    H    ASN 149           H        ASN 149  -7.570  10.699  -9.006
 1129    HA   ASN 149           HA       ASN 149  -8.446   7.895  -8.943
 1130   1HB   ASN 149          2HB       ASN 149  -7.521   7.780 -11.190
 1131   2HB   ASN 149          1HB       ASN 149  -8.446   9.280 -11.050
 1132   1HD2  ASN 149          1HD2      ASN 149  -6.184   8.804 -12.896
 1133   2HD2  ASN 149          2HD2      ASN 149  -4.988   9.935 -12.485
 1134    H    PHE 150           H        PHE 150  -7.197   6.307  -8.089
 1135    HA   PHE 150           HA       PHE 150  -4.236   6.686  -7.945
 1136   1HB   PHE 150          2HB       PHE 150  -4.120   6.382  -5.651
 1137   2HB   PHE 150          1HB       PHE 150  -5.690   7.175  -5.736
 1138    HD1  PHE 150           1HD      PHE 150  -7.707   5.415  -6.308
 1139    HD2  PHE 150           2HD      PHE 150  -4.003   4.459  -4.330
 1140    HE1  PHE 150           1HE      PHE 150  -8.758   3.400  -5.302
 1141    HE2  PHE 150           2HE      PHE 150  -5.060   2.441  -3.360
 1142    HZ   PHE 150           HZ       PHE 150  -7.428   1.921  -3.833
 1143    H    THR 151           H        THR 151  -3.211   4.903  -8.691
 1144    HA   THR 151           HA       THR 151  -4.823   2.440  -9.090
 1145    HB   THR 151           HB       THR 151  -2.046   3.063 -10.127
 1146    HG1  THR 151           1HG      THR 151  -4.564   3.885 -10.908
 1147   1HG2  THR 151          1HG2      THR 151  -2.348   1.237 -11.584
 1148   2HG2  THR 151          2HG2      THR 151  -4.096   1.236 -11.359
 1149   3HG2  THR 151          3HG2      THR 151  -3.043   0.656 -10.069
 1150    H    ALA 152           H        ALA 152  -4.457   0.647  -7.904
 1151    HA   ALA 152           HA       ALA 152  -1.892   0.432  -6.421
 1152   1HB   ALA 152          1HB       ALA 152  -3.801  -0.761  -4.758
 1153   2HB   ALA 152          2HB       ALA 152  -4.529   0.765  -5.268
 1154   3HB   ALA 152          3HB       ALA 152  -2.949   0.759  -4.481
 1155    H    ILE 153           H        ILE 153  -1.311  -1.712  -5.924
 1156    HA   ILE 153           HA       ILE 153  -2.672  -3.791  -7.625
 1157    HB   ILE 153           HB       ILE 153   0.249  -3.757  -6.831
 1158   1HG1  ILE 153          2HG1      ILE 153  -0.707  -1.851  -8.450
 1159   2HG1  ILE 153          1HG1      ILE 153   0.846  -2.628  -8.749
 1160   1HG2  ILE 153          1HG2      ILE 153   0.308  -5.313  -8.890
 1161   2HG2  ILE 153          2HG2      ILE 153  -1.445  -5.392  -8.713
 1162   3HG2  ILE 153          3HG2      ILE 153  -0.398  -5.950  -7.408
 1163   1HD1  ILE 153          1HD1      ILE 153  -1.687  -3.783  -9.901
 1164   2HD1  ILE 153          2HD1      ILE 153  -0.021  -4.007 -10.445
 1165   3HD1  ILE 153          3HD1      ILE 153  -0.843  -2.469 -10.715
 1166    H    ARG 154           H        ARG 154  -3.495  -5.457  -6.346
 1167    HA   ARG 154           HA       ARG 154  -2.259  -5.778  -3.630
 1168   1HB   ARG 154          2HB       ARG 154  -4.597  -6.812  -3.131
 1169   2HB   ARG 154          1HB       ARG 154  -4.449  -5.054  -3.233
 1170   1HG   ARG 154          2HG       ARG 154  -5.184  -5.103  -5.570
 1171   2HG   ARG 154          1HG       ARG 154  -5.289  -6.860  -5.525
 1172   1HD   ARG 154          2HD       ARG 154  -6.906  -4.956  -3.810
 1173   2HD   ARG 154          1HD       ARG 154  -7.505  -5.800  -5.236
 1174    HE   ARG 154           HE       ARG 154  -6.497  -7.790  -3.528
 1175   1HH1  ARG 154          1HH2      ARG 154  -8.855  -5.283  -3.535
 1176   2HH1  ARG 154          2HH2      ARG 154  -9.931  -6.102  -2.454
 1177   1HH2  ARG 154          1HH1      ARG 154  -7.888  -8.886  -2.114
 1178   2HH2  ARG 154          2HH1      ARG 154  -9.383  -8.145  -1.649
 1179    H    ILE 155           H        ILE 155  -1.130  -7.632  -3.459
 1180    HA   ILE 155           HA       ILE 155  -2.049  -9.994  -5.050
 1181    HB   ILE 155           HB       ILE 155   0.789  -9.428  -4.159
 1182   1HG1  ILE 155          2HG1      ILE 155  -0.413  -9.055  -6.919
 1183   2HG1  ILE 155          1HG1      ILE 155  -0.092  -7.728  -5.799
 1184   1HG2  ILE 155          1HG2      ILE 155  -0.582 -11.699  -5.235
 1185   2HG2  ILE 155          2HG2      ILE 155   1.133 -11.540  -4.856
 1186   3HG2  ILE 155          3HG2      ILE 155   0.538 -11.099  -6.458
 1187   1HD1  ILE 155          1HD1      ILE 155   2.212  -7.964  -5.956
 1188   2HD1  ILE 155          2HD1      ILE 155   1.721  -8.412  -7.587
 1189   3HD1  ILE 155          3HD1      ILE 155   2.113  -9.666  -6.413
 1190    H    PHE 156           H        PHE 156  -2.346 -11.882  -3.898
 1191    HA   PHE 156           HA       PHE 156  -1.040 -12.361  -1.368
 1192   1HB   PHE 156          2HB       PHE 156  -3.005 -12.217   0.097
 1193   2HB   PHE 156          1HB       PHE 156  -2.713 -10.651  -0.663
 1194    HD1  PHE 156           1HD      PHE 156  -4.067  -9.979  -2.693
 1195    HD2  PHE 156           2HD      PHE 156  -5.008 -13.438  -0.317
 1196    HE1  PHE 156           1HE      PHE 156  -6.341 -10.037  -3.673
 1197    HE2  PHE 156           2HE      PHE 156  -7.283 -13.493  -1.302
 1198    HZ   PHE 156           HZ       PHE 156  -7.949 -11.792  -2.979
 1199   1H    HOH 181          1H        TIP 181  -6.591  -7.632   0.975
 1200   2H    HOH 181          2H        TIP 181  -7.657  -6.577   0.781
 1201   1H    HOH 182          1H        TIP 182  -6.928  -3.333   2.487
 1202   2H    HOH 182          2H        TIP 182  -5.739  -3.564   1.582
  Start of MODEL   10
    1   1H    SER   1          1HT       SER   1   6.528   8.161   0.279
    2   2H    SER   1          2HT       SER   1   7.756   8.000  -0.883
    3   3H    SER   1          3HT       SER   1   7.863   9.207   0.308
    4    HA   SER   1           HA       SER   1   7.656   6.421   1.188
    5   1HB   SER   1          2HB       SER   1   9.407   5.981  -0.267
    6   2HB   SER   1          1HB       SER   1   9.945   7.658  -0.289
    7    HG   SER   1           HG       SER   1  11.229   6.013   0.939
    8    H    ALA   2           H        ALA   2   7.166   6.973   3.290
    9    HA   ALA   2           HA       ALA   2   9.187   8.484   4.825
   10   1HB   ALA   2          1HB       ALA   2   6.455   9.547   4.212
   11   2HB   ALA   2          2HB       ALA   2   7.985  10.412   4.340
   12   3HB   ALA   2          3HB       ALA   2   7.153   9.867   5.797
   13    H    LEU   3           H        LEU   3   8.955   8.120   7.142
   14    HA   LEU   3           HA       LEU   3   6.787   6.220   7.887
   15   1HB   LEU   3          2HB       LEU   3   8.670   4.770   7.517
   16   2HB   LEU   3          1HB       LEU   3   9.752   5.858   8.381
   17    HG   LEU   3           HG       LEU   3   8.586   5.420  10.482
   18   1HD1  LEU   3          1HD1      LEU   3   6.662   4.031   8.641
   19   2HD1  LEU   3          2HD1      LEU   3   6.325   5.099  10.005
   20   3HD1  LEU   3          3HD1      LEU   3   6.840   3.437  10.292
   21   1HD2  LEU   3          1HD2      LEU   3   9.958   3.448   8.919
   22   2HD2  LEU   3          2HD2      LEU   3   8.725   2.638   9.886
   23   3HD2  LEU   3          3HD2      LEU   3   9.945   3.640  10.672
   24    H    THR   4           H        THR   4   5.797   6.947   9.652
   25    HA   THR   4           HA       THR   4   7.307   8.703  11.543
   26    HB   THR   4           HB       THR   4   4.415   9.126  10.748
   27    HG1  THR   4           1HG      THR   4   5.089  10.496   9.261
   28   1HG2  THR   4          1HG2      THR   4   4.434  10.898  12.180
   29   2HG2  THR   4          2HG2      THR   4   6.130  11.268  11.855
   30   3HG2  THR   4          3HG2      THR   4   5.707   9.962  12.964
   31    H    ILE   5           H        ILE   5   6.926   8.162  13.713
   32    HA   ILE   5           HA       ILE   5   4.599   6.366  14.253
   33    HB   ILE   5           HB       ILE   5   7.340   5.826  15.433
   34   1HG1  ILE   5          2HG1      ILE   5   6.164   4.421  13.007
   35   2HG1  ILE   5          1HG1      ILE   5   7.408   5.665  12.901
   36   1HG2  ILE   5          1HG2      ILE   5   4.963   4.924  16.240
   37   2HG2  ILE   5          2HG2      ILE   5   6.389   3.887  16.261
   38   3HG2  ILE   5          3HG2      ILE   5   5.227   3.762  14.940
   39   1HD1  ILE   5          1HD1      ILE   5   8.142   3.161  12.989
   40   2HD1  ILE   5          2HD1      ILE   5   7.817   3.309  14.716
   41   3HD1  ILE   5          3HD1      ILE   5   9.022   4.346  13.951
   42    H    PHE   6           H        PHE   6   3.426   7.695  15.848
   43    HA   PHE   6           HA       PHE   6   5.141   9.040  17.845
   44   1HB   PHE   6          2HB       PHE   6   2.786  10.226  18.148
   45   2HB   PHE   6          1HB       PHE   6   3.876  10.748  16.877
   46    HD1  PHE   6           1HD      PHE   6   3.576   9.917  14.541
   47    HD2  PHE   6           2HD      PHE   6   0.690   9.201  17.640
   48    HE1  PHE   6           1HE      PHE   6   1.872   9.409  12.829
   49    HE2  PHE   6           2HE      PHE   6  -1.022   8.685  15.922
   50    HZ   PHE   6           HZ       PHE   6  -0.436   8.792  13.514
   51    H    SER   7           H        SER   7   3.841   9.257  20.026
   52    HA   SER   7           HA       SER   7   2.981   6.543  20.769
   53   1HB   SER   7          2HB       SER   7   4.472   7.946  22.244
   54   2HB   SER   7          1HB       SER   7   3.118   9.049  22.470
   55    HG   SER   7           HG       SER   7   1.991   7.448  23.480
   56    H    VAL   8           H        VAL   8   0.909   6.209  21.814
   57    HA   VAL   8           HA       VAL   8  -1.299   7.425  20.428
   58    HB   VAL   8           HB       VAL   8  -2.667   6.344  22.357
   59   1HG1  VAL   8          1HG1      VAL   8  -1.116   5.153  20.154
   60   2HG1  VAL   8          2HG1      VAL   8  -2.825   4.980  20.550
   61   3HG1  VAL   8          3HG1      VAL   8  -1.624   3.996  21.385
   62   1HG2  VAL   8          1HG2      VAL   8   0.035   5.061  22.847
   63   2HG2  VAL   8          2HG2      VAL   8  -1.469   4.727  23.701
   64   3HG2  VAL   8          3HG2      VAL   8  -0.671   6.287  23.898
   65    H    LYS   9           H        LYS   9   0.518   8.472  23.155
   66    HA   LYS   9           HA       LYS   9  -1.669  10.234  24.108
   67   1HB   LYS   9          2HB       LYS   9  -0.258   9.024  25.765
   68   2HB   LYS   9          1HB       LYS   9   1.153   9.893  25.161
   69   1HG   LYS   9          2HG       LYS   9   0.047  12.044  25.739
   70   2HG   LYS   9          1HG       LYS   9  -1.311  11.142  26.416
   71   1HD   LYS   9          2HD       LYS   9   0.264  10.016  27.988
   72   2HD   LYS   9          1HD       LYS   9   1.569  11.023  27.358
   73   1HE   LYS   9          2HE       LYS   9   0.985  12.498  28.973
   74   2HE   LYS   9          1HE       LYS   9  -0.395  12.877  27.943
   75   1HZ   LYS   9          1HZ       LYS   9  -0.325  10.845  30.107
   76   2HZ   LYS   9          2HZ       LYS   9  -1.647  11.127  29.078
   77   3HZ   LYS   9          3HZ       LYS   9  -1.134  12.335  30.156
   78    H    ASP  10           H        ASP  10   1.489  10.398  22.520
   79    HA   ASP  10           HA       ASP  10   1.073  13.344  22.154
   80   1HB   ASP  10          2HB       ASP  10   3.686  11.810  22.103
   81   2HB   ASP  10          1HB       ASP  10   3.497  13.561  21.981
   82    HA   PRO  11           HA       PRO  11   0.979  11.552  17.906
   83   1HB   PRO  11          2HB       PRO  11  -1.365  12.614  17.095
   84   2HB   PRO  11          1HB       PRO  11  -1.292  11.145  18.086
   85   1HG   PRO  11          2HG       PRO  11  -2.001  13.913  18.862
   86   2HG   PRO  11          1HG       PRO  11  -2.598  12.370  19.493
   87   1HD   PRO  11          2HD       PRO  11  -0.629  14.001  20.694
   88   2HD   PRO  11          1HD       PRO  11  -1.006  12.320  21.122
   89    H    GLN  12           H        GLN  12   1.011  14.706  19.205
   90    HA   GLN  12           HA       GLN  12   1.079  16.114  16.626
   91   1HB   GLN  12          2HB       GLN  12   1.695  17.066  19.440
   92   2HB   GLN  12          1HB       GLN  12   1.575  18.109  18.023
   93   1HG   GLN  12          2HG       GLN  12  -0.761  17.452  17.701
   94   2HG   GLN  12          1HG       GLN  12  -0.654  16.338  19.064
   95   1HE2  GLN  12          1HE2      GLN  12  -2.551  18.455  19.113
   96   2HE2  GLN  12          2HE2      GLN  12  -2.086  19.581  20.294
   97    H    ASN  13           H        ASN  13   3.384  14.777  18.880
   98    HA   ASN  13           HA       ASN  13   5.584  15.680  17.058
   99   1HB   ASN  13          2HB       ASN  13   5.620  15.615  20.090
  100   2HB   ASN  13          1HB       ASN  13   7.053  15.850  19.089
  101   1HD2  ASN  13          1HD2      ASN  13   6.177  17.884  20.908
  102   2HD2  ASN  13          2HD2      ASN  13   5.638  19.216  20.004
  103    H    SER  14           H        SER  14   5.834  13.604  16.018
  104    HA   SER  14           HA       SER  14   5.844  11.194  17.614
  105   1HB   SER  14          2HB       SER  14   7.151  10.942  15.031
  106   2HB   SER  14          1HB       SER  14   5.656  10.197  15.588
  107    HG   SER  14           HG       SER  14   5.778  11.968  13.793
  108    H    LEU  15           H        LEU  15   7.561   9.945  18.217
  109    HA   LEU  15           HA       LEU  15  10.030  11.389  18.733
  110   1HB   LEU  15          2HB       LEU  15   9.046   9.692  20.305
  111   2HB   LEU  15          1HB       LEU  15   9.458   8.440  19.134
  112    HG   LEU  15           HG       LEU  15  11.849   9.217  19.246
  113   1HD1  LEU  15          1HD1      LEU  15  12.172  10.476  21.595
  114   2HD1  LEU  15          2HD1      LEU  15  10.583  11.113  21.173
  115   3HD1  LEU  15          3HD1      LEU  15  11.949  11.360  20.086
  116   1HD2  LEU  15          1HD2      LEU  15  11.698   7.343  20.546
  117   2HD2  LEU  15          2HD2      LEU  15  10.298   7.950  21.430
  118   3HD2  LEU  15          3HD2      LEU  15  11.921   8.488  21.868
  119    H    TRP  16           H        TRP  16   9.623   8.160  17.153
  120    HA   TRP  16           HA       TRP  16  12.086   8.728  15.650
  121   1HB   TRP  16          2HB       TRP  16  11.507   6.478  16.746
  122   2HB   TRP  16          1HB       TRP  16  10.356   6.259  15.432
  123    HD1  TRP  16           HD       TRP  16  14.012   6.052  16.227
  124    HE1  TRP  16           1HE      TRP  16  15.334   5.400  14.108
  125    HE3  TRP  16           3HE      TRP  16  10.345   6.521  12.716
  126    HZ2  TRP  16           2HZ      TRP  16  14.877   5.127  11.282
  127    HZ3  TRP  16           3HZ      TRP  16  10.801   6.080  10.348
  128    HH2  TRP  16           HH       TRP  16  13.040   5.381   9.613
  129    H    HIS  17           H        HIS  17  11.852   9.910  13.801
  130    HA   HIS  17           HA       HIS  17   9.881   8.942  11.796
  131   1HB   HIS  17          2HB       HIS  17   8.857  10.898  12.929
  132   2HB   HIS  17          1HB       HIS  17  10.250  11.856  12.446
  133    HD1  HIS  17           1HD      HIS  17   9.731   9.556   9.800
  134    HD2  HIS  17           2HD      HIS  17   7.853  13.105  10.927
  135    HE1  HIS  17           1HE      HIS  17   8.460  10.366   7.761
  136    HE2  HIS  17           2HE      HIS  17   7.319  12.535   8.439
  137    H    SER  18           H        SER  18  10.949   8.591  10.007
  138    HA   SER  18           HA       SER  18  12.993  10.444   9.000
  139   1HB   SER  18          2HB       SER  18  14.012   8.645  10.681
  140   2HB   SER  18          1HB       SER  18  13.931   7.615   9.250
  141    HG   SER  18           HG       SER  18  15.324   8.912   8.224
  142    H    THR  19           H        THR  19  13.593   9.949   6.766
  143    HA   THR  19           HA       THR  19  11.948   7.759   5.536
  144    HB   THR  19           HB       THR  19  11.126   9.176   3.866
  145    HG1  THR  19           1HG      THR  19  13.482  10.510   4.371
  146   1HG2  THR  19          1HG2      THR  19  11.455  11.195   6.083
  147   2HG2  THR  19          2HG2      THR  19  10.372   9.813   6.243
  148   3HG2  THR  19          3HG2      THR  19  10.097  11.007   4.974
  149    H    ASN  20           H        ASN  20  13.749   6.417   5.265
  150    HA   ASN  20           HA       ASN  20  15.612   7.243   3.116
  151   1HB   ASN  20          2HB       ASN  20  16.427   6.956   5.800
  152   2HB   ASN  20          1HB       ASN  20  17.002   5.517   4.954
  153   1HD2  ASN  20          1HD2      ASN  20  17.988   8.579   5.735
  154   2HD2  ASN  20          2HD2      ASN  20  19.000   8.907   4.413
  155    H    ALA  21           H        ALA  21  16.336   5.317   1.814
  156    HA   ALA  21           HA       ALA  21  14.293   3.362   1.557
  157   1HB   ALA  21          1HB       ALA  21  17.233   3.185   0.822
  158   2HB   ALA  21          2HB       ALA  21  15.909   3.678  -0.234
  159   3HB   ALA  21          3HB       ALA  21  16.019   2.008   0.322
  160    H    GLU  22           H        GLU  22  17.563   2.833   3.079
  161    HA   GLU  22           HA       GLU  22  16.797   0.320   4.168
  162   1HB   GLU  22          2HB       GLU  22  18.879   0.357   5.331
  163   2HB   GLU  22          1HB       GLU  22  19.159   1.191   3.804
  164   1HG   GLU  22          2HG       GLU  22  18.748   3.370   5.004
  165   2HG   GLU  22          1HG       GLU  22  18.691   2.463   6.516
  166    H    GLU  23           H        GLU  23  16.464   3.565   5.410
  167    HA   GLU  23           HA       GLU  23  15.987   2.765   8.152
  168   1HB   GLU  23          2HB       GLU  23  15.208   5.257   6.636
  169   2HB   GLU  23          1HB       GLU  23  14.842   5.026   8.341
  170   1HG   GLU  23          2HG       GLU  23  17.262   4.623   8.777
  171   2HG   GLU  23          1HG       GLU  23  17.597   5.004   7.089
  172    H    ILE  24           H        ILE  24  13.738   3.478   5.448
  173    HA   ILE  24           HA       ILE  24  11.366   2.858   6.963
  174    HB   ILE  24           HB       ILE  24  11.812   2.740   3.965
  175   1HG1  ILE  24          2HG1      ILE  24  10.731   5.042   5.610
  176   2HG1  ILE  24          1HG1      ILE  24  12.426   4.924   5.143
  177   1HG2  ILE  24          1HG2      ILE  24   9.663   2.055   3.955
  178   2HG2  ILE  24          2HG2      ILE  24   9.230   3.633   4.610
  179   3HG2  ILE  24          3HG2      ILE  24   9.533   2.281   5.700
  180   1HD1  ILE  24          1HD1      ILE  24  10.702   4.429   2.864
  181   2HD1  ILE  24          2HD1      ILE  24  11.971   5.639   3.054
  182   3HD1  ILE  24          3HD1      ILE  24  10.332   5.988   3.601
  183    H    GLN  25           H        GLN  25  13.461   0.912   4.828
  184    HA   GLN  25           HA       GLN  25  11.802  -1.428   4.870
  185   1HB   GLN  25          2HB       GLN  25  13.680  -0.992   3.252
  186   2HB   GLN  25          1HB       GLN  25  14.814  -1.338   4.558
  187   1HG   GLN  25          2HG       GLN  25  13.751  -3.578   4.838
  188   2HG   GLN  25          1HG       GLN  25  12.719  -3.230   3.451
  189   1HE2  GLN  25          1HE2      GLN  25  13.589  -3.630   1.385
  190   2HE2  GLN  25          2HE2      GLN  25  15.209  -4.044   1.096
  191    H    GLN  26           H        GLN  26  14.609  -0.503   6.880
  192    HA   GLN  26           HA       GLN  26  14.647  -2.889   8.449
  193   1HB   GLN  26          2HB       GLN  26  15.601  -0.081   9.054
  194   2HB   GLN  26          1HB       GLN  26  15.901  -1.458  10.114
  195   1HG   GLN  26          2HG       GLN  26  16.679  -1.413   7.188
  196   2HG   GLN  26          1HG       GLN  26  17.777  -0.956   8.491
  197   1HE2  GLN  26          1HE2      GLN  26  17.504  -3.449   6.552
  198   2HE2  GLN  26          2HE2      GLN  26  17.723  -4.758   7.611
  199    H    GLN  27           H        GLN  27  13.003   0.232   8.993
  200    HA   GLN  27           HA       GLN  27  11.950  -0.482  11.580
  201   1HB   GLN  27          2HB       GLN  27  11.021   1.525   9.508
  202   2HB   GLN  27          1HB       GLN  27  10.334   1.401  11.129
  203   1HG   GLN  27          2HG       GLN  27  13.288   1.818  10.606
  204   2HG   GLN  27          1HG       GLN  27  12.159   3.142  10.887
  205   1HE2  GLN  27          1HE2      GLN  27  14.451   2.038  12.612
  206   2HE2  GLN  27          2HE2      GLN  27  13.733   1.749  14.122
  207    H    LEU  28           H        LEU  28  10.679  -0.693   8.310
  208    HA   LEU  28           HA       LEU  28   8.080  -1.678   9.051
  209   1HB   LEU  28          2HB       LEU  28   9.676  -1.907   6.485
  210   2HB   LEU  28          1HB       LEU  28   8.018  -2.472   6.628
  211    HG   LEU  28           HG       LEU  28   8.815   0.352   7.353
  212   1HD1  LEU  28          1HD1      LEU  28   7.918  -0.780   4.696
  213   2HD1  LEU  28          2HD1      LEU  28   9.413   0.093   5.035
  214   3HD1  LEU  28          3HD1      LEU  28   7.864   0.936   5.086
  215   1HD2  LEU  28          1HD2      LEU  28   6.160  -0.041   6.284
  216   2HD2  LEU  28          2HD2      LEU  28   6.628   0.571   7.869
  217   3HD2  LEU  28          3HD2      LEU  28   6.431  -1.162   7.614
  218    H    ASN  29           H        ASN  29  11.118  -3.317   8.273
  219    HA   ASN  29           HA       ASN  29  10.057  -5.990   8.345
  220   1HB   ASN  29          2HB       ASN  29  12.860  -4.941   8.834
  221   2HB   ASN  29          1HB       ASN  29  12.452  -6.652   8.676
  222   1HD2  ASN  29          1HD2      ASN  29  10.335  -4.965   6.697
  223   2HD2  ASN  29          2HD2      ASN  29  11.189  -5.077   5.236
  224    H    ALA  30           H        ALA  30  11.313  -3.798  10.798
  225    HA   ALA  30           HA       ALA  30  11.586  -5.654  12.931
  226   1HB   ALA  30          1HB       ALA  30  10.647  -2.788  13.211
  227   2HB   ALA  30          2HB       ALA  30  12.330  -3.226  12.920
  228   3HB   ALA  30          3HB       ALA  30  11.525  -3.749  14.400
  229    H    LYS  31           H        LYS  31   8.753  -4.284  11.433
  230    HA   LYS  31           HA       LYS  31   7.057  -5.309  13.656
  231   1HB   LYS  31          2HB       LYS  31   6.270  -3.628  11.255
  232   2HB   LYS  31          1HB       LYS  31   5.257  -4.002  12.648
  233   1HG   LYS  31          2HG       LYS  31   7.916  -2.633  13.013
  234   2HG   LYS  31          1HG       LYS  31   6.480  -1.703  12.593
  235   1HD   LYS  31          2HD       LYS  31   5.547  -1.972  14.654
  236   2HD   LYS  31          1HD       LYS  31   6.106  -3.634  14.804
  237   1HE   LYS  31          2HE       LYS  31   8.034  -1.320  14.958
  238   2HE   LYS  31          1HE       LYS  31   7.157  -1.879  16.383
  239   1HZ   LYS  31          1HZ       LYS  31   8.081  -4.051  16.120
  240   2HZ   LYS  31          2HZ       LYS  31   9.358  -2.930  16.097
  241   3HZ   LYS  31          3HZ       LYS  31   8.811  -3.630  14.648
  242    H    GLY  32           H        GLY  32   8.443  -6.605  11.053
  243   1HA   GLY  32          2HA       GLY  32   7.900  -8.675  10.002
  244   2HA   GLY  32          1HA       GLY  32   6.302  -8.594  10.749
  245    H    VAL  33           H        VAL  33   7.472  -5.815   9.040
  246    HA   VAL  33           HA       VAL  33   5.450  -6.351   6.904
  247    HB   VAL  33           HB       VAL  33   6.658  -3.728   7.822
  248   1HG1  VAL  33          1HG1      VAL  33   5.711  -4.155   5.333
  249   2HG1  VAL  33          2HG1      VAL  33   5.477  -2.636   6.183
  250   3HG1  VAL  33          3HG1      VAL  33   4.195  -3.835   6.165
  251   1HG2  VAL  33          1HG2      VAL  33   4.708  -5.280   9.034
  252   2HG2  VAL  33          2HG2      VAL  33   3.786  -4.095   8.105
  253   3HG2  VAL  33          3HG2      VAL  33   4.969  -3.557   9.297
  254    H    ARG  34           H        ARG  34   6.178  -6.714   4.891
  255    HA   ARG  34           HA       ARG  34   9.064  -6.526   4.334
  256   1HB   ARG  34          2HB       ARG  34   6.737  -7.494   2.643
  257   2HB   ARG  34          1HB       ARG  34   8.426  -7.567   2.146
  258   1HG   ARG  34          2HG       ARG  34   7.520  -8.806   4.743
  259   2HG   ARG  34          1HG       ARG  34   7.383  -9.686   3.220
  260   1HD   ARG  34          2HD       ARG  34   9.844  -9.219   2.840
  261   2HD   ARG  34          1HD       ARG  34   9.913  -8.606   4.491
  262    HE   ARG  34           HE       ARG  34   9.780 -10.829   5.275
  263   1HH1  ARG  34          1HH2      ARG  34   8.910 -10.552   1.948
  264   2HH1  ARG  34          2HH2      ARG  34   8.849 -12.263   1.685
  265   1HH2  ARG  34          1HH1      ARG  34   9.707 -13.063   4.947
  266   2HH2  ARG  34          2HH1      ARG  34   9.301 -13.684   3.383
  267    H    PHE  35           H        PHE  35   9.917  -5.261   2.565
  268    HA   PHE  35           HA       PHE  35   8.123  -3.282   1.305
  269   1HB   PHE  35          2HB       PHE  35   8.972  -2.416   3.586
  270   2HB   PHE  35          1HB       PHE  35  10.555  -2.333   2.825
  271    HD1  PHE  35           1HD      PHE  35  11.171  -0.434   1.626
  272    HD2  PHE  35           2HD      PHE  35   6.991  -1.227   2.282
  273    HE1  PHE  35           1HE      PHE  35  10.592   1.753   0.613
  274    HE2  PHE  35           2HE      PHE  35   6.424   0.958   1.266
  275    HZ   PHE  35           HZ       PHE  35   8.220   2.448   0.432
  276    H    GLU  36           H        GLU  36   8.907  -2.757  -0.724
  277    HA   GLU  36           HA       GLU  36  11.757  -3.327  -1.344
  278   1HB   GLU  36          2HB       GLU  36   9.407  -4.457  -2.900
  279   2HB   GLU  36          1HB       GLU  36  11.097  -4.577  -3.384
  280   1HG   GLU  36          2HG       GLU  36   9.938  -5.689  -0.811
  281   2HG   GLU  36          1HG       GLU  36  10.328  -6.639  -2.244
  282    H    ARG  37           H        ARG  37  12.340  -2.389  -3.518
  283    HA   ARG  37           HA       ARG  37  10.707   0.065  -4.017
  284   1HB   ARG  37          2HB       ARG  37  13.629  -0.530  -4.573
  285   2HB   ARG  37          1HB       ARG  37  12.815   0.984  -4.972
  286   1HG   ARG  37          2HG       ARG  37  12.896   1.720  -2.833
  287   2HG   ARG  37          1HG       ARG  37  12.411   0.152  -2.187
  288   1HD   ARG  37          2HD       ARG  37  14.787   0.968  -1.607
  289   2HD   ARG  37          1HD       ARG  37  14.628  -0.677  -2.220
  290    HE   ARG  37           HE       ARG  37  15.178   1.398  -4.244
  291   1HH1  ARG  37          1HH2      ARG  37  16.321  -1.070  -2.114
  292   2HH1  ARG  37          2HH2      ARG  37  17.791  -1.328  -2.992
  293   1HH2  ARG  37          1HH1      ARG  37  17.097   1.071  -5.394
  294   2HH2  ARG  37          2HH1      ARG  37  18.230  -0.116  -4.843
  295    H    TRP  38           H        TRP  38   9.391  -0.241  -5.815
  296    HA   TRP  38           HA       TRP  38  10.485  -1.917  -8.034
  297   1HB   TRP  38          2HB       TRP  38   7.658  -0.967  -7.508
  298   2HB   TRP  38          1HB       TRP  38   8.151  -1.991  -8.843
  299    HD1  TRP  38           HD       TRP  38   8.356  -2.070  -4.967
  300    HE1  TRP  38           1HE      TRP  38   7.967  -4.506  -4.217
  301    HE3  TRP  38           3HE      TRP  38   7.976  -4.315  -9.514
  302    HZ2  TRP  38           2HZ      TRP  38   7.541  -7.083  -5.410
  303    HZ3  TRP  38           3HZ      TRP  38   7.594  -6.744  -9.685
  304    HH2  TRP  38           HH       TRP  38   7.367  -8.136  -7.661
  305    H    GLN  39           H        GLN  39  10.746  -1.050 -10.081
  306    HA   GLN  39           HA       GLN  39  10.573   1.904 -10.268
  307   1HB   GLN  39          2HB       GLN  39  12.677   0.663 -10.892
  308   2HB   GLN  39          1HB       GLN  39  11.786  -0.053 -12.235
  309   1HG   GLN  39          2HG       GLN  39  12.917   1.867 -13.119
  310   2HG   GLN  39          1HG       GLN  39  11.217   2.312 -12.970
  311   1HE2  GLN  39          1HE2      GLN  39  10.869   4.276 -11.931
  312   2HE2  GLN  39          2HE2      GLN  39  11.935   4.998 -10.825
  313    H    ALA  40           H        ALA  40   8.840   2.807 -11.279
  314    HA   ALA  40           HA       ALA  40   7.111   1.084 -12.961
  315   1HB   ALA  40          1HB       ALA  40   5.865   3.511 -12.940
  316   2HB   ALA  40          2HB       ALA  40   6.764   3.599 -11.423
  317   3HB   ALA  40          3HB       ALA  40   5.623   2.280 -11.700
  318    H    ASP  41           H        ASP  41   9.161   1.182 -14.458
  319    HA   ASP  41           HA       ASP  41   9.210   3.643 -16.112
  320   1HB   ASP  41          2HB       ASP  41  11.214   2.696 -17.131
  321   2HB   ASP  41          1HB       ASP  41  11.357   2.621 -15.375
  322    H    ARG  42           H        ARG  42   7.412   0.870 -16.073
  323    HA   ARG  42           HA       ARG  42   7.507   0.321 -18.965
  324   1HB   ARG  42          2HB       ARG  42   5.740  -0.739 -16.739
  325   2HB   ARG  42          1HB       ARG  42   5.664  -1.292 -18.411
  326   1HG   ARG  42          2HG       ARG  42   8.043  -1.971 -18.286
  327   2HG   ARG  42          1HG       ARG  42   8.094  -1.449 -16.602
  328   1HD   ARG  42          2HD       ARG  42   7.716  -3.868 -16.719
  329   2HD   ARG  42          1HD       ARG  42   6.291  -3.063 -16.062
  330    HE   ARG  42           HE       ARG  42   5.099  -3.838 -17.935
  331   1HH1  ARG  42          1HH2      ARG  42   8.491  -3.721 -18.539
  332   2HH1  ARG  42          2HH2      ARG  42   8.368  -4.417 -20.120
  333   1HH2  ARG  42          1HH1      ARG  42   4.919  -4.748 -19.995
  334   2HH2  ARG  42          2HH1      ARG  42   6.346  -5.000 -20.945
  335    H    ASP  43           H        ASP  43   6.263   1.381 -20.426
  336    HA   ASP  43           HA       ASP  43   4.160   3.226 -19.461
  337   1HB   ASP  43          2HB       ASP  43   5.393   2.793 -22.199
  338   2HB   ASP  43          1HB       ASP  43   4.151   3.997 -21.848
  339    H    LEU  44           H        LEU  44   2.062   2.593 -19.437
  340    HA   LEU  44           HA       LEU  44   1.270   0.153 -20.947
  341   1HB   LEU  44          2HB       LEU  44  -0.548   1.726 -19.127
  342   2HB   LEU  44          1HB       LEU  44  -0.601   0.013 -19.527
  343    HG   LEU  44           HG       LEU  44   0.268   0.088 -17.338
  344   1HD1  LEU  44          1HD1      LEU  44   2.798   0.030 -18.946
  345   2HD1  LEU  44          2HD1      LEU  44   1.562  -1.196 -19.173
  346   3HD1  LEU  44          3HD1      LEU  44   2.324  -0.993 -17.599
  347   1HD2  LEU  44          1HD2      LEU  44   1.078   2.666 -17.937
  348   2HD2  LEU  44          2HD2      LEU  44   2.603   1.799 -17.803
  349   3HD2  LEU  44          3HD2      LEU  44   1.468   1.795 -16.455
  350    H    GLY  45           H        GLY  45   1.538   3.245 -21.694
  351   1HA   GLY  45          2HA       GLY  45   0.474   3.833 -23.933
  352   2HA   GLY  45          1HA       GLY  45  -1.048   3.336 -23.184
  353    H    ALA  46           H        ALA  46  -2.065   5.493 -23.253
  354    HA   ALA  46           HA       ALA  46  -0.549   7.638 -21.895
  355   1HB   ALA  46          1HB       ALA  46  -2.241   9.120 -22.740
  356   2HB   ALA  46          2HB       ALA  46  -3.319   7.775 -23.110
  357   3HB   ALA  46          3HB       ALA  46  -1.849   8.013 -24.055
  358    H    ALA  47           H        ALA  47  -3.844   6.209 -21.704
  359    HA   ALA  47           HA       ALA  47  -3.952   7.061 -18.866
  360   1HB   ALA  47          1HB       ALA  47  -6.104   7.504 -19.330
  361   2HB   ALA  47          2HB       ALA  47  -6.369   5.796 -19.685
  362   3HB   ALA  47          3HB       ALA  47  -5.877   6.897 -20.971
  363    HA   PRO  48           HA       PRO  48  -3.169   2.706 -17.959
  364   1HB   PRO  48          2HB       PRO  48  -3.138   2.844 -15.263
  365   2HB   PRO  48          1HB       PRO  48  -1.813   3.506 -16.243
  366   1HG   PRO  48          2HG       PRO  48  -4.082   4.923 -14.934
  367   2HG   PRO  48          1HG       PRO  48  -2.380   5.395 -15.059
  368   1HD   PRO  48          2HD       PRO  48  -4.356   6.393 -16.702
  369   2HD   PRO  48          1HD       PRO  48  -2.646   6.295 -17.158
  370    H    THR  49           H        THR  49  -4.577   1.029 -17.736
  371    HA   THR  49           HA       THR  49  -7.238   1.556 -16.491
  372    HB   THR  49           HB       THR  49  -6.915  -0.740 -18.350
  373    HG1  THR  49           1HG      THR  49  -7.457   1.529 -19.715
  374   1HG2  THR  49          1HG2      THR  49  -9.014   1.398 -18.465
  375   2HG2  THR  49          2HG2      THR  49  -9.025   0.251 -17.126
  376   3HG2  THR  49          3HG2      THR  49  -9.162  -0.329 -18.786
  377    H    ALA  50           H        ALA  50  -8.177  -0.873 -15.909
  378    HA   ALA  50           HA       ALA  50  -6.302  -1.839 -13.882
  379   1HB   ALA  50          1HB       ALA  50  -8.642  -1.786 -13.299
  380   2HB   ALA  50          2HB       ALA  50  -8.158  -3.480 -13.390
  381   3HB   ALA  50          3HB       ALA  50  -9.068  -2.749 -14.712
  382    H    GLU  51           H        GLU  51  -7.888  -3.365 -16.724
  383    HA   GLU  51           HA       GLU  51  -6.497  -5.834 -16.506
  384   1HB   GLU  51          2HB       GLU  51  -7.578  -4.461 -18.982
  385   2HB   GLU  51          1HB       GLU  51  -7.078  -6.149 -18.903
  386   1HG   GLU  51          2HG       GLU  51  -9.391  -6.285 -18.539
  387   2HG   GLU  51          1HG       GLU  51  -8.738  -6.309 -16.901
  388    H    THR  52           H        THR  52  -5.679  -2.921 -18.295
  389    HA   THR  52           HA       THR  52  -3.304  -4.047 -19.529
  390    HB   THR  52           HB       THR  52  -4.194  -1.948 -20.406
  391    HG1  THR  52           1HG      THR  52  -1.904  -2.317 -20.461
  392   1HG2  THR  52          1HG2      THR  52  -4.753  -1.264 -17.864
  393   2HG2  THR  52          2HG2      THR  52  -4.616  -0.075 -19.155
  394   3HG2  THR  52          3HG2      THR  52  -3.253  -0.362 -18.074
  395    H    VAL  53           H        VAL  53  -3.473  -1.737 -16.826
  396    HA   VAL  53           HA       VAL  53  -0.896  -1.891 -15.883
  397    HB   VAL  53           HB       VAL  53  -3.524  -1.636 -14.460
  398   1HG1  VAL  53          1HG1      VAL  53  -2.150  -1.170 -12.362
  399   2HG1  VAL  53          2HG1      VAL  53  -0.823  -1.985 -13.171
  400   3HG1  VAL  53          3HG1      VAL  53  -2.301  -2.864 -12.811
  401   1HG2  VAL  53          1HG2      VAL  53  -2.341   0.217 -15.744
  402   2HG2  VAL  53          2HG2      VAL  53  -1.079   0.146 -14.518
  403   3HG2  VAL  53          3HG2      VAL  53  -2.721   0.597 -14.067
  404    H    ILE  54           H        ILE  54  -3.332  -4.385 -15.618
  405    HA   ILE  54           HA       ILE  54  -1.861  -6.017 -13.718
  406    HB   ILE  54           HB       ILE  54  -4.312  -6.287 -15.355
  407   1HG1  ILE  54          2HG1      ILE  54  -3.581  -7.281 -12.588
  408   2HG1  ILE  54          1HG1      ILE  54  -4.197  -5.664 -12.920
  409   1HG2  ILE  54          1HG2      ILE  54  -3.283  -8.304 -16.129
  410   2HG2  ILE  54          2HG2      ILE  54  -4.346  -8.782 -14.806
  411   3HG2  ILE  54          3HG2      ILE  54  -2.610  -8.652 -14.533
  412   1HD1  ILE  54          1HD1      ILE  54  -6.190  -6.733 -12.460
  413   2HD1  ILE  54          2HD1      ILE  54  -5.608  -8.294 -13.042
  414   3HD1  ILE  54          3HD1      ILE  54  -6.097  -7.049 -14.191
  415    H    ALA  55           H        ALA  55  -2.421  -6.354 -17.238
  416    HA   ALA  55           HA       ALA  55  -0.706  -8.609 -17.549
  417   1HB   ALA  55          1HB       ALA  55  -1.336  -8.518 -19.726
  418   2HB   ALA  55          2HB       ALA  55  -0.940  -6.805 -19.871
  419   3HB   ALA  55          3HB       ALA  55  -2.473  -7.299 -19.154
  420    H    ALA  56           H        ALA  56  -0.079  -5.170 -17.967
  421    HA   ALA  56           HA       ALA  56   2.599  -5.539 -19.010
  422   1HB   ALA  56          1HB       ALA  56   1.189  -3.409 -19.092
  423   2HB   ALA  56          2HB       ALA  56   2.898  -3.185 -18.707
  424   3HB   ALA  56          3HB       ALA  56   1.687  -3.134 -17.423
  425    H    TYR  57           H        TYR  57   1.716  -4.354 -15.655
  426    HA   TYR  57           HA       TYR  57   4.354  -4.973 -14.761
  427   1HB   TYR  57          2HB       TYR  57   1.788  -4.445 -13.234
  428   2HB   TYR  57          1HB       TYR  57   3.377  -4.553 -12.482
  429    HD1  TYR  57           1HD      TYR  57   5.218  -2.941 -13.309
  430    HD2  TYR  57           2HD      TYR  57   1.062  -2.433 -14.228
  431    HE1  TYR  57           1HE      TYR  57   5.624  -0.553 -13.850
  432    HE2  TYR  57           2HE      TYR  57   1.447  -0.048 -14.753
  433    HH   TYR  57           HH       TYR  57   4.648   1.252 -15.068
  434    H    GLN  58           H        GLN  58   2.291  -7.121 -15.820
  435    HA   GLN  58           HA       GLN  58   1.892  -9.049 -13.770
  436   1HB   GLN  58          2HB       GLN  58   0.968  -9.059 -16.144
  437   2HB   GLN  58          1HB       GLN  58   2.540  -9.661 -16.663
  438   1HG   GLN  58          2HG       GLN  58   1.467 -11.672 -16.318
  439   2HG   GLN  58          1HG       GLN  58   2.101 -11.406 -14.694
  440   1HE2  GLN  58          1HE2      GLN  58   0.488  -9.906 -13.318
  441   2HE2  GLN  58          2HE2      GLN  58  -1.145 -10.340 -13.422
  442    H    HIS  59           H        HIS  59   4.562  -8.698 -16.114
  443    HA   HIS  59           HA       HIS  59   6.131 -10.868 -15.237
  444   1HB   HIS  59          2HB       HIS  59   7.847  -9.939 -16.525
  445   2HB   HIS  59          1HB       HIS  59   6.418  -9.187 -17.239
  446    HD1  HIS  59           1HD      HIS  59   9.619  -8.184 -16.400
  447    HD2  HIS  59           2HD      HIS  59   5.879  -6.667 -15.347
  448    HE1  HIS  59           1HE      HIS  59   9.991  -5.773 -15.700
  449    HE2  HIS  59           2HE      HIS  59   7.723  -4.848 -15.046
  450    H    ALA  60           H        ALA  60   5.629  -7.715 -13.810
  451    HA   ALA  60           HA       ALA  60   7.920  -7.855 -12.016
  452   1HB   ALA  60          1HB       ALA  60   7.355  -5.689 -11.687
  453   2HB   ALA  60          2HB       ALA  60   5.807  -6.176 -10.996
  454   3HB   ALA  60          3HB       ALA  60   5.956  -5.925 -12.735
  455    H    ILE  61           H        ILE  61   4.551  -8.866 -11.915
  456    HA   ILE  61           HA       ILE  61   4.354  -9.318  -9.107
  457    HB   ILE  61           HB       ILE  61   2.991 -10.740 -11.411
  458   1HG1  ILE  61          2HG1      ILE  61   2.104  -8.459  -9.617
  459   2HG1  ILE  61          1HG1      ILE  61   2.617  -8.292 -11.296
  460   1HG2  ILE  61          1HG2      ILE  61   2.313 -10.665  -8.454
  461   2HG2  ILE  61          2HG2      ILE  61   2.864 -12.078  -9.353
  462   3HG2  ILE  61          3HG2      ILE  61   1.291 -11.364  -9.713
  463   1HD1  ILE  61          1HD1      ILE  61   0.043  -9.167 -10.223
  464   2HD1  ILE  61          2HD1      ILE  61   0.700 -10.300 -11.404
  465   3HD1  ILE  61          3HD1      ILE  61   0.450  -8.611 -11.846
  466    H    ASP  62           H        ASP  62   5.724 -11.333 -11.708
  467    HA   ASP  62           HA       ASP  62   5.952 -13.754 -10.235
  468   1HB   ASP  62          2HB       ASP  62   6.273 -13.467 -12.708
  469   2HB   ASP  62          1HB       ASP  62   7.823 -12.700 -12.370
  470    H    LYS  63           H        LYS  63   8.086 -10.893 -10.359
  471    HA   LYS  63           HA       LYS  63  10.184 -12.149  -8.799
  472   1HB   LYS  63          2HB       LYS  63  11.052 -10.541 -10.261
  473   2HB   LYS  63          1HB       LYS  63   9.662  -9.479 -10.078
  474   1HG   LYS  63          2HG       LYS  63  11.639  -8.488  -9.033
  475   2HG   LYS  63          1HG       LYS  63  10.440  -8.856  -7.805
  476   1HD   LYS  63          2HD       LYS  63  11.787 -11.151  -7.657
  477   2HD   LYS  63          1HD       LYS  63  13.074 -10.177  -8.361
  478   1HE   LYS  63          2HE       LYS  63  13.031  -8.633  -6.532
  479   2HE   LYS  63          1HE       LYS  63  11.533  -9.320  -5.898
  480   1HZ   LYS  63          1HZ       LYS  63  14.215 -10.165  -5.477
  481   2HZ   LYS  63          2HZ       LYS  63  13.277 -11.432  -6.111
  482   3HZ   LYS  63          3HZ       LYS  63  12.799 -10.651  -4.679
  483    H    LEU  64           H        LEU  64   7.242 -10.735  -8.151
  484    HA   LEU  64           HA       LEU  64   7.802  -9.235  -5.773
  485   1HB   LEU  64          2HB       LEU  64   5.515  -9.636  -7.087
  486   2HB   LEU  64          1HB       LEU  64   5.329 -10.927  -5.920
  487    HG   LEU  64           HG       LEU  64   6.179  -8.545  -4.552
  488   1HD1  LEU  64          1HD1      LEU  64   3.824  -8.306  -6.407
  489   2HD1  LEU  64          2HD1      LEU  64   5.220  -7.232  -6.309
  490   3HD1  LEU  64          3HD1      LEU  64   4.041  -7.272  -5.003
  491   1HD2  LEU  64          1HD2      LEU  64   3.456  -9.739  -4.409
  492   2HD2  LEU  64          2HD2      LEU  64   4.443  -9.023  -3.136
  493   3HD2  LEU  64          3HD2      LEU  64   4.857 -10.604  -3.779
  494    H    VAL  65           H        VAL  65   6.257 -12.428  -5.697
  495    HA   VAL  65           HA       VAL  65   8.409 -13.360  -3.897
  496    HB   VAL  65           HB       VAL  65   6.793 -12.412  -2.333
  497   1HG1  VAL  65          1HG1      VAL  65   4.555 -12.522  -2.635
  498   2HG1  VAL  65          2HG1      VAL  65   4.603 -14.238  -3.039
  499   3HG1  VAL  65          3HG1      VAL  65   4.936 -13.030  -4.277
  500   1HG2  VAL  65          1HG2      VAL  65   6.193 -15.363  -2.324
  501   2HG2  VAL  65          2HG2      VAL  65   6.533 -14.298  -0.959
  502   3HG2  VAL  65          3HG2      VAL  65   7.838 -14.796  -2.035
  503    H    ALA  66           H        ALA  66   8.913 -15.404  -4.629
  504    HA   ALA  66           HA       ALA  66   6.906 -16.688  -6.378
  505   1HB   ALA  66          1HB       ALA  66   9.385 -16.553  -6.933
  506   2HB   ALA  66          2HB       ALA  66   8.689 -18.178  -7.011
  507   3HB   ALA  66          3HB       ALA  66   9.659 -17.701  -5.616
  508    H    GLU  67           H        GLU  67   5.330 -17.645  -5.179
  509    HA   GLU  67           HA       GLU  67   5.976 -19.983  -3.602
  510   1HB   GLU  67          2HB       GLU  67   6.408 -18.176  -1.924
  511   2HB   GLU  67          1HB       GLU  67   4.742 -17.635  -2.127
  512   1HG   GLU  67          2HG       GLU  67   3.955 -19.905  -1.456
  513   2HG   GLU  67          1HG       GLU  67   5.631 -20.368  -1.157
  514    H    LYS  68           H        LYS  68   4.162 -21.345  -3.598
  515    HA   LYS  68           HA       LYS  68   2.031 -22.064  -4.330
  516   1HB   LYS  68          2HB       LYS  68   1.778 -20.588  -2.142
  517   2HB   LYS  68          1HB       LYS  68   0.948 -19.484  -3.239
  518   1HG   LYS  68          2HG       LYS  68  -0.588 -21.289  -3.912
  519   2HG   LYS  68          1HG       LYS  68   0.261 -22.419  -2.858
  520   1HD   LYS  68          2HD       LYS  68  -0.262 -20.793  -0.948
  521   2HD   LYS  68          1HD       LYS  68  -1.382 -20.013  -2.064
  522   1HE   LYS  68          2HE       LYS  68  -1.459 -22.872  -1.075
  523   2HE   LYS  68          1HE       LYS  68  -2.666 -21.613  -0.816
  524   1HZ   LYS  68          1HZ       LYS  68  -3.384 -21.731  -2.986
  525   2HZ   LYS  68          2HZ       LYS  68  -3.036 -23.360  -2.656
  526   3HZ   LYS  68          3HZ       LYS  68  -1.942 -22.420  -3.554
  527    H    GLY  69           H        GLY  69  -0.034 -21.283  -5.562
  528   1HA   GLY  69          2HA       GLY  69   0.898 -19.882  -7.965
  529   2HA   GLY  69          1HA       GLY  69  -0.682 -20.638  -7.756
  530    H    TYR  70           H        TYR  70  -0.350 -18.844  -5.049
  531    HA   TYR  70           HA       TYR  70  -1.361 -16.842  -4.356
  532   1HB   TYR  70          2HB       TYR  70   0.233 -16.166  -6.757
  533   2HB   TYR  70          1HB       TYR  70  -1.032 -15.014  -6.340
  534    HD1  TYR  70           1HD      TYR  70   0.721 -17.089  -3.810
  535    HD2  TYR  70           2HD      TYR  70   0.455 -13.208  -5.651
  536    HE1  TYR  70           1HE      TYR  70   2.094 -16.141  -2.006
  537    HE2  TYR  70           2HE      TYR  70   1.881 -12.246  -3.871
  538    HH   TYR  70           HH       TYR  70   2.214 -13.307  -1.095
  539    H    GLN  71           H        GLN  71  -3.516 -16.700  -4.244
  540    HA   GLN  71           HA       GLN  71  -5.453 -17.572  -5.952
  541   1HB   GLN  71          2HB       GLN  71  -5.475 -15.041  -4.294
  542   2HB   GLN  71          1HB       GLN  71  -6.908 -15.661  -5.114
  543   1HG   GLN  71          2HG       GLN  71  -6.737 -17.768  -3.872
  544   2HG   GLN  71          1HG       GLN  71  -5.265 -17.202  -3.088
  545   1HE2  GLN  71          1HE2      GLN  71  -7.273 -17.845  -1.341
  546   2HE2  GLN  71          2HE2      GLN  71  -8.019 -16.453  -0.720
  547    H    SER  72           H        SER  72  -5.073 -14.035  -5.940
  548    HA   SER  72           HA       SER  72  -4.426 -13.878  -8.748
  549   1HB   SER  72          2HB       SER  72  -6.554 -13.120  -9.608
  550   2HB   SER  72          1HB       SER  72  -6.805 -14.680  -8.830
  551    HG   SER  72           HG       SER  72  -7.974 -13.742  -7.340
  552    H    TRP  73           H        TRP  73  -4.948 -11.558  -9.517
  553    HA   TRP  73           HA       TRP  73  -4.708  -9.631  -7.248
  554   1HB   TRP  73          2HB       TRP  73  -3.059  -8.444  -9.013
  555   2HB   TRP  73          1HB       TRP  73  -2.486  -9.563  -7.778
  556    HD1  TRP  73           HD       TRP  73  -3.473  -9.483 -11.491
  557    HE1  TRP  73           1HE      TRP  73  -2.252 -11.408 -12.689
  558    HE3  TRP  73           3HE      TRP  73  -1.355 -11.825  -7.480
  559    HZ2  TRP  73           2HZ      TRP  73  -0.574 -13.629 -12.044
  560    HZ3  TRP  73           3HZ      TRP  73   0.084 -13.817  -7.804
  561    HH2  TRP  73           HH       TRP  73   0.455 -14.737 -10.076
  562    H    ASP  74           H        ASP  74  -5.570  -7.584  -7.657
  563    HA   ASP  74           HA       ASP  74  -6.857  -7.157 -10.320
  564   1HB   ASP  74          2HB       ASP  74  -8.208  -6.954  -7.615
  565   2HB   ASP  74          1HB       ASP  74  -8.907  -6.339  -9.113
  566    H    VAL  75           H        VAL  75  -7.537  -4.847 -10.608
  567    HA   VAL  75           HA       VAL  75  -5.649  -3.054  -9.156
  568    HB   VAL  75           HB       VAL  75  -7.069  -2.362 -11.720
  569   1HG1  VAL  75          1HG1      VAL  75  -4.399  -1.531 -10.551
  570   2HG1  VAL  75          2HG1      VAL  75  -5.888  -0.597 -10.407
  571   3HG1  VAL  75          3HG1      VAL  75  -5.163  -0.864 -11.993
  572   1HG2  VAL  75          1HG2      VAL  75  -5.991  -4.186 -12.591
  573   2HG2  VAL  75          2HG2      VAL  75  -4.863  -4.284 -11.240
  574   3HG2  VAL  75          3HG2      VAL  75  -4.588  -3.119 -12.535
  575    H    ILE  76           H        ILE  76  -6.394  -0.968  -8.480
  576    HA   ILE  76           HA       ILE  76  -9.370  -0.759  -8.213
  577    HB   ILE  76           HB       ILE  76  -7.279   0.130  -6.204
  578   1HG1  ILE  76          2HG1      ILE  76  -9.205  -2.173  -5.879
  579   2HG1  ILE  76          1HG1      ILE  76  -7.597  -2.411  -6.565
  580   1HG2  ILE  76          1HG2      ILE  76  -9.616   1.271  -6.400
  581   2HG2  ILE  76          2HG2      ILE  76  -9.073   0.730  -4.815
  582   3HG2  ILE  76          3HG2      ILE  76 -10.230  -0.238  -5.726
  583   1HD1  ILE  76          1HD1      ILE  76  -7.792  -2.750  -4.039
  584   2HD1  ILE  76          2HD1      ILE  76  -8.033  -1.004  -3.925
  585   3HD1  ILE  76          3HD1      ILE  76  -6.525  -1.647  -4.575
  586    H    SER  77           H        SER  77  -9.670   0.761  -9.845
  587    HA   SER  77           HA       SER  77  -8.158   3.321  -9.554
  588   1HB   SER  77          2HB       SER  77  -9.408   2.209 -12.074
  589   2HB   SER  77          1HB       SER  77  -8.417   3.660 -11.941
  590    HG   SER  77           HG       SER  77  -7.671   0.950 -11.591
  591    H    LEU  78           H        LEU  78  -9.366   5.213  -9.448
  592    HA   LEU  78           HA       LEU  78 -12.308   4.834  -9.209
  593   1HB   LEU  78          2HB       LEU  78 -10.674   7.283  -8.479
  594   2HB   LEU  78          1HB       LEU  78 -12.327   6.917  -7.990
  595    HG   LEU  78           HG       LEU  78  -9.885   5.303  -7.219
  596   1HD1  LEU  78          1HD1      LEU  78  -9.907   7.469  -6.091
  597   2HD1  LEU  78          2HD1      LEU  78 -10.350   6.204  -4.943
  598   3HD1  LEU  78          3HD1      LEU  78 -11.596   7.241  -5.637
  599   1HD2  LEU  78          1HD2      LEU  78 -11.713   4.452  -5.518
  600   2HD2  LEU  78          2HD2      LEU  78 -11.639   3.768  -7.142
  601   3HD2  LEU  78          3HD2      LEU  78 -12.837   5.005  -6.761
  602    H    ARG  79           H        ARG  79 -13.557   5.530 -10.874
  603    HA   ARG  79           HA       ARG  79 -12.280   7.274 -12.927
  604   1HB   ARG  79          2HB       ARG  79 -14.767   5.549 -13.113
  605   2HB   ARG  79          1HB       ARG  79 -14.053   6.472 -14.435
  606   1HG   ARG  79          2HG       ARG  79 -11.946   5.177 -14.169
  607   2HG   ARG  79          1HG       ARG  79 -12.725   4.210 -12.918
  608   1HD   ARG  79          2HD       ARG  79 -14.518   3.652 -14.638
  609   2HD   ARG  79          1HD       ARG  79 -13.458   4.377 -15.848
  610    HE   ARG  79           HE       ARG  79 -12.147   2.427 -15.745
  611   1HH1  ARG  79          1HH2      ARG  79 -14.044   2.849 -12.896
  612   2HH1  ARG  79          2HH2      ARG  79 -13.569   1.337 -12.196
  613   1HH2  ARG  79          1HH1      ARG  79 -11.515   0.451 -14.844
  614   2HH2  ARG  79          2HH1      ARG  79 -12.139  -0.019 -13.299
  615    H    ALA  80           H        ALA  80 -13.235   9.197 -13.533
  616    HA   ALA  80           HA       ALA  80 -14.912  10.517 -11.598
  617   1HB   ALA  80          1HB       ALA  80 -14.569  11.527 -14.404
  618   2HB   ALA  80          2HB       ALA  80 -13.166  11.461 -13.331
  619   3HB   ALA  80          3HB       ALA  80 -14.577  12.428 -12.887
  620    H    ASP  81           H        ASP  81 -15.617   8.283 -13.932
  621    HA   ASP  81           HA       ASP  81 -18.117   9.338 -14.960
  622   1HB   ASP  81          2HB       ASP  81 -16.867   7.539 -16.119
  623   2HB   ASP  81          1HB       ASP  81 -17.198   6.450 -14.771
  624    H    ASN  82           H        ASN  82 -18.165   6.223 -13.221
  625    HA   ASN  82           HA       ASN  82 -20.643   7.013 -11.938
  626   1HB   ASN  82          2HB       ASN  82 -19.790   4.745 -10.614
  627   2HB   ASN  82          1HB       ASN  82 -20.755   4.750 -12.091
  628   1HD2  ASN  82          1HD2      ASN  82 -17.949   3.471 -10.800
  629   2HD2  ASN  82          2HD2      ASN  82 -17.091   3.189 -12.237
  630    HA   PRO  83           HA       PRO  83 -19.076   8.761  -8.214
  631   1HB   PRO  83          2HB       PRO  83 -20.871   7.824  -6.357
  632   2HB   PRO  83          1HB       PRO  83 -21.229   9.122  -7.510
  633   1HG   PRO  83          2HG       PRO  83 -21.985   6.251  -7.598
  634   2HG   PRO  83          1HG       PRO  83 -22.906   7.681  -8.095
  635   1HD   PRO  83          2HD       PRO  83 -21.630   6.031  -9.876
  636   2HD   PRO  83          1HD       PRO  83 -21.916   7.759 -10.182
  637    H    GLN  84           H        GLN  84 -17.917   6.140  -8.960
  638    HA   GLN  84           HA       GLN  84 -17.728   4.571  -6.515
  639   1HB   GLN  84          2HB       GLN  84 -15.725   3.535  -7.827
  640   2HB   GLN  84          1HB       GLN  84 -17.358   3.282  -8.443
  641   1HG   GLN  84          2HG       GLN  84 -17.088   5.084 -10.050
  642   2HG   GLN  84          1HG       GLN  84 -15.514   5.505  -9.370
  643   1HE2  GLN  84          1HE2      GLN  84 -15.202   2.365  -9.031
  644   2HE2  GLN  84          2HE2      GLN  84 -14.665   1.888 -10.570
  645    H    LYS  85           H        LYS  85 -16.457   7.527  -7.344
  646    HA   LYS  85           HA       LYS  85 -13.841   7.140  -6.047
  647   1HB   LYS  85          2HB       LYS  85 -13.511   9.528  -6.491
  648   2HB   LYS  85          1HB       LYS  85 -14.101   8.728  -7.948
  649   1HG   LYS  85          2HG       LYS  85 -16.427   9.430  -7.316
  650   2HG   LYS  85          1HG       LYS  85 -15.734  10.363  -5.988
  651   1HD   LYS  85          2HD       LYS  85 -14.312  11.571  -7.684
  652   2HD   LYS  85          1HD       LYS  85 -15.227  10.750  -8.949
  653   1HE   LYS  85          2HE       LYS  85 -16.227  12.929  -8.583
  654   2HE   LYS  85          1HE       LYS  85 -17.329  11.700  -7.960
  655   1HZ   LYS  85          1HZ       LYS  85 -15.614  13.578  -6.482
  656   2HZ   LYS  85          2HZ       LYS  85 -16.044  12.098  -5.768
  657   3HZ   LYS  85          3HZ       LYS  85 -17.249  13.198  -6.240
  658    H    GLU  86           H        GLU  86 -16.979   8.567  -5.337
  659    HA   GLU  86           HA       GLU  86 -16.101   9.556  -2.710
  660   1HB   GLU  86          2HB       GLU  86 -18.277  10.473  -2.480
  661   2HB   GLU  86          1HB       GLU  86 -17.871  10.659  -4.186
  662   1HG   GLU  86          2HG       GLU  86 -19.072   8.452  -4.589
  663   2HG   GLU  86          1HG       GLU  86 -19.666   8.573  -2.933
  664    H    ALA  87           H        ALA  87 -18.382   6.989  -3.832
  665    HA   ALA  87           HA       ALA  87 -18.949   6.034  -1.209
  666   1HB   ALA  87          1HB       ALA  87 -19.262   3.827  -2.797
  667   2HB   ALA  87          2HB       ALA  87 -19.376   5.126  -3.985
  668   3HB   ALA  87          3HB       ALA  87 -20.476   5.091  -2.608
  669    H    LEU  88           H        LEU  88 -16.257   5.481  -3.398
  670    HA   LEU  88           HA       LEU  88 -15.355   3.071  -2.217
  671   1HB   LEU  88          2HB       LEU  88 -14.070   5.143  -3.920
  672   2HB   LEU  88          1HB       LEU  88 -13.019   4.035  -3.043
  673    HG   LEU  88           HG       LEU  88 -13.800   3.367  -5.439
  674   1HD1  LEU  88          1HD1      LEU  88 -14.302   0.943  -4.252
  675   2HD1  LEU  88          2HD1      LEU  88 -13.464   1.809  -2.965
  676   3HD1  LEU  88          3HD1      LEU  88 -12.696   1.609  -4.539
  677   1HD2  LEU  88          1HD2      LEU  88 -16.113   2.051  -4.090
  678   2HD2  LEU  88          2HD2      LEU  88 -15.925   2.556  -5.766
  679   3HD2  LEU  88          3HD2      LEU  88 -16.315   3.743  -4.532
  680    H    ARG  89           H        ARG  89 -15.220   6.359  -1.102
  681    HA   ARG  89           HA       ARG  89 -12.915   6.109   0.620
  682   1HB   ARG  89          2HB       ARG  89 -15.458   7.704   1.085
  683   2HB   ARG  89          1HB       ARG  89 -13.907   7.976   1.879
  684   1HG   ARG  89          2HG       ARG  89 -14.028   7.978  -1.117
  685   2HG   ARG  89          1HG       ARG  89 -14.574   9.405  -0.234
  686   1HD   ARG  89          2HD       ARG  89 -11.889   8.089   0.253
  687   2HD   ARG  89          1HD       ARG  89 -12.124   9.429  -0.877
  688    HE   ARG  89           HE       ARG  89 -13.128   9.902   1.847
  689   1HH1  ARG  89          1HH2      ARG  89 -10.586  10.175  -0.468
  690   2HH1  ARG  89          2HH2      ARG  89  -9.808  11.489   0.349
  691   1HH2  ARG  89          1HH1      ARG  89 -12.133  11.612   2.920
  692   2HH2  ARG  89          2HH1      ARG  89 -10.685  12.303   2.269
  693    H    GLU  90           H        GLU  90 -16.365   5.852   1.499
  694    HA   GLU  90           HA       GLU  90 -15.871   4.679   4.077
  695   1HB   GLU  90          2HB       GLU  90 -18.307   4.423   2.288
  696   2HB   GLU  90          1HB       GLU  90 -18.246   3.836   3.949
  697   1HG   GLU  90          2HG       GLU  90 -19.161   5.984   4.206
  698   2HG   GLU  90          1HG       GLU  90 -17.448   6.254   4.523
  699    H    LYS  91           H        LYS  91 -15.908   3.453   0.999
  700    HA   LYS  91           HA       LYS  91 -16.209   0.610   1.575
  701   1HB   LYS  91          2HB       LYS  91 -16.441   1.828  -0.717
  702   2HB   LYS  91          1HB       LYS  91 -14.704   1.521  -0.833
  703   1HG   LYS  91          2HG       LYS  91 -15.552  -0.407  -1.814
  704   2HG   LYS  91          1HG       LYS  91 -15.396  -0.925  -0.135
  705   1HD   LYS  91          2HD       LYS  91 -17.763  -0.414   0.267
  706   2HD   LYS  91          1HD       LYS  91 -17.932   0.176  -1.385
  707   1HE   LYS  91          2HE       LYS  91 -18.646  -1.975  -1.744
  708   2HE   LYS  91          1HE       LYS  91 -16.914  -2.266  -1.904
  709   1HZ   LYS  91          1HZ       LYS  91 -17.888  -2.313   0.809
  710   2HZ   LYS  91          2HZ       LYS  91 -16.845  -3.389   0.009
  711   3HZ   LYS  91          3HZ       LYS  91 -18.529  -3.539  -0.172
  712    H    PHE  92           H        PHE  92 -13.244   2.593   1.099
  713    HA   PHE  92           HA       PHE  92 -11.623   0.206   1.809
  714   1HB   PHE  92          2HB       PHE  92 -11.256   2.591   0.145
  715   2HB   PHE  92          1HB       PHE  92  -9.869   2.214   1.164
  716    HD1  PHE  92           1HD      PHE  92 -11.259   1.659  -1.945
  717    HD2  PHE  92           2HD      PHE  92  -9.421  -0.461   1.297
  718    HE1  PHE  92           1HE      PHE  92 -10.671  -0.153  -3.493
  719    HE2  PHE  92           2HE      PHE  92  -8.809  -2.304  -0.232
  720    HZ   PHE  92           HZ       PHE  92  -9.455  -2.169  -2.638
  721    H    LEU  93           H        LEU  93 -12.695   3.218   2.917
  722    HA   LEU  93           HA       LEU  93 -10.549   3.576   4.873
  723   1HB   LEU  93          2HB       LEU  93 -13.146   5.114   4.575
  724   2HB   LEU  93          1HB       LEU  93 -11.784   5.573   5.584
  725    HG   LEU  93           HG       LEU  93 -11.755   5.372   2.548
  726   1HD1  LEU  93          1HD1      LEU  93 -12.807   7.392   3.856
  727   2HD1  LEU  93          2HD1      LEU  93 -11.693   7.699   2.523
  728   3HD1  LEU  93          3HD1      LEU  93 -11.124   7.800   4.189
  729   1HD2  LEU  93          1HD2      LEU  93  -9.606   5.659   4.611
  730   2HD2  LEU  93          2HD2      LEU  93  -9.451   6.493   3.065
  731   3HD2  LEU  93          3HD2      LEU  93  -9.601   4.736   3.104
  732    H    ASN  94           H        ASN  94 -12.956   1.313   4.940
  733    HA   ASN  94           HA       ASN  94 -13.705   1.897   7.745
  734   1HB   ASN  94          2HB       ASN  94 -15.368   0.183   7.461
  735   2HB   ASN  94          1HB       ASN  94 -15.433   1.182   6.008
  736   1HD2  ASN  94          1HD2      ASN  94 -15.389   0.008   4.093
  737   2HD2  ASN  94          2HD2      ASN  94 -14.714  -1.537   3.907
  738    H    GLU  95           H        GLU  95 -13.605  -0.178   9.164
  739    HA   GLU  95           HA       GLU  95 -10.862  -1.127   9.131
  740   1HB   GLU  95          2HB       GLU  95 -13.255  -2.080  10.748
  741   2HB   GLU  95          1HB       GLU  95 -11.573  -2.503  11.069
  742   1HG   GLU  95          2HG       GLU  95 -11.042  -0.107  11.391
  743   2HG   GLU  95          1HG       GLU  95 -12.739   0.294  11.115
  744    H    HIS  96           H        HIS  96 -10.119  -2.790   7.914
  745    HA   HIS  96           HA       HIS  96 -11.929  -5.092   7.386
  746   1HB   HIS  96          2HB       HIS  96 -12.119  -4.508   5.214
  747   2HB   HIS  96          1HB       HIS  96 -11.022  -3.149   5.442
  748    HD1  HIS  96           1HD      HIS  96 -11.263  -6.475   3.922
  749    HD2  HIS  96           2HD      HIS  96  -8.193  -3.898   5.085
  750    HE1  HIS  96           1HE      HIS  96  -9.147  -7.329   2.831
  751    H    THR  97           H        THR  97 -10.862  -6.906   8.120
  752    HA   THR  97           HA       THR  97  -7.867  -6.964   7.904
  753    HB   THR  97           HB       THR  97  -9.570  -7.795  10.262
  754    HG1  THR  97           1HG      THR  97  -9.134  -5.616  10.236
  755   1HG2  THR  97          1HG2      THR  97  -7.913  -9.434  10.283
  756   2HG2  THR  97          2HG2      THR  97  -7.128  -8.154  11.208
  757   3HG2  THR  97          3HG2      THR  97  -6.727  -8.385   9.506
  758    H    HIS  98           H        HIS  98  -6.931  -9.016   7.762
  759    HA   HIS  98           HA       HIS  98  -8.740 -11.341   7.325
  760   1HB   HIS  98          2HB       HIS  98  -6.848 -11.887   5.476
  761   2HB   HIS  98          1HB       HIS  98  -8.363 -11.071   5.103
  762    HD1  HIS  98           1HD      HIS  98  -4.742 -10.201   5.960
  763    HD2  HIS  98           2HD      HIS  98  -8.106  -8.566   4.178
  764    HE1  HIS  98           1HE      HIS  98  -4.008  -7.986   4.953
  765    H    GLY  99           H        GLY  99  -7.577 -13.417   7.521
  766   1HA   GLY  99          2HA       GLY  99  -5.488 -13.232   9.590
  767   2HA   GLY  99          1HA       GLY  99  -6.329 -14.700   9.097
  768    H    GLU 100           H        GLU 100  -4.840 -12.531   6.725
  769    HA   GLU 100           HA       GLU 100  -2.473 -14.283   6.478
  770   1HB   GLU 100          2HB       GLU 100  -4.091 -15.304   4.929
  771   2HB   GLU 100          1HB       GLU 100  -4.458 -13.721   4.244
  772   1HG   GLU 100          2HG       GLU 100  -1.600 -14.225   4.204
  773   2HG   GLU 100          1HG       GLU 100  -2.481 -15.499   3.370
  774    H    ASP 101           H        ASP 101  -0.659 -12.950   5.386
  775    HA   ASP 101           HA       ASP 101  -1.002 -10.169   5.828
  776   1HB   ASP 101          2HB       ASP 101   1.222  -9.987   4.829
  777   2HB   ASP 101          1HB       ASP 101   1.177 -11.407   5.871
  778    H    GLU 102           H        GLU 102   0.046  -8.885   3.667
  779    HA   GLU 102           HA       GLU 102  -1.460  -9.582   1.250
  780   1HB   GLU 102          2HB       GLU 102  -2.557  -7.281   1.209
  781   2HB   GLU 102          1HB       GLU 102  -3.235  -8.431   2.365
  782   1HG   GLU 102          2HG       GLU 102  -1.798  -7.438   4.143
  783   2HG   GLU 102          1HG       GLU 102  -1.235  -6.238   2.977
  784    H    VAL 103           H        VAL 103  -0.797  -8.249  -0.576
  785    HA   VAL 103           HA       VAL 103   1.453  -6.400  -0.020
  786    HB   VAL 103           HB       VAL 103   1.581  -8.481  -2.213
  787   1HG1  VAL 103          1HG1      VAL 103   4.122  -7.547  -1.447
  788   2HG1  VAL 103          2HG1      VAL 103   3.095  -6.117  -1.499
  789   3HG1  VAL 103          3HG1      VAL 103   3.236  -7.147  -2.914
  790   1HG2  VAL 103          1HG2      VAL 103   3.518  -9.264  -0.533
  791   2HG2  VAL 103          2HG2      VAL 103   1.872  -9.884  -0.403
  792   3HG2  VAL 103          3HG2      VAL 103   2.410  -8.581   0.657
  793    H    ARG 104           H        ARG 104   1.496  -4.642  -1.454
  794    HA   ARG 104           HA       ARG 104  -0.243  -4.840  -3.837
  795   1HB   ARG 104          2HB       ARG 104  -0.511  -2.479  -1.965
  796   2HB   ARG 104          1HB       ARG 104  -1.543  -2.887  -3.338
  797   1HG   ARG 104          2HG       ARG 104  -2.212  -4.985  -2.171
  798   2HG   ARG 104          1HG       ARG 104  -1.260  -4.483  -0.775
  799   1HD   ARG 104          2HD       ARG 104  -3.260  -3.591  -0.109
  800   2HD   ARG 104          1HD       ARG 104  -2.733  -2.250  -1.126
  801    HE   ARG 104           HE       ARG 104  -4.056  -3.699  -2.956
  802   1HH1  ARG 104          1HH2      ARG 104  -4.809  -2.976   0.339
  803   2HH1  ARG 104          2HH2      ARG 104  -6.521  -3.102   0.108
  804   1HH2  ARG 104          1HH1      ARG 104  -6.287  -3.861  -3.263
  805   2HH2  ARG 104          2HH1      ARG 104  -7.355  -3.601  -1.925
  806    H    PHE 105           H        PHE 105   0.558  -3.723  -5.600
  807    HA   PHE 105           HA       PHE 105   2.931  -1.973  -5.086
  808   1HB   PHE 105          2HB       PHE 105   3.646  -3.920  -6.324
  809   2HB   PHE 105          1HB       PHE 105   2.295  -3.785  -7.427
  810    HD1  PHE 105           1HD      PHE 105   4.465  -0.969  -6.200
  811    HD2  PHE 105           2HD      PHE 105   3.394  -3.517  -9.495
  812    HE1  PHE 105           1HE      PHE 105   5.798   0.439  -7.717
  813    HE2  PHE 105           2HE      PHE 105   4.741  -2.097 -11.015
  814    HZ   PHE 105           HZ       PHE 105   5.937  -0.119 -10.133
  815    H    PHE 106           H        PHE 106   2.510   0.179  -5.583
  816    HA   PHE 106           HA       PHE 106   0.113   0.771  -7.193
  817   1HB   PHE 106          2HB       PHE 106   2.091   2.528  -5.713
  818   2HB   PHE 106          1HB       PHE 106   0.606   3.109  -6.452
  819    HD1  PHE 106           1HD      PHE 106   2.124   1.305  -3.680
  820    HD2  PHE 106           2HD      PHE 106  -1.607   2.391  -5.509
  821    HE1  PHE 106           1HE      PHE 106   0.927   0.687  -1.600
  822    HE2  PHE 106           2HE      PHE 106  -2.805   1.772  -3.429
  823    HZ   PHE 106           HZ       PHE 106  -1.535   0.921  -1.473
  824    H    VAL 107           H        VAL 107   0.336   1.157  -9.464
  825    HA   VAL 107           HA       VAL 107   3.053   2.002 -10.380
  826    HB   VAL 107           HB       VAL 107   2.366   1.240 -12.592
  827   1HG1  VAL 107          1HG1      VAL 107   2.556  -0.416 -10.240
  828   2HG1  VAL 107          2HG1      VAL 107   3.126  -0.745 -11.876
  829   3HG1  VAL 107          3HG1      VAL 107   1.478  -1.171 -11.415
  830   1HG2  VAL 107          1HG2      VAL 107  -0.001  -0.156 -12.144
  831   2HG2  VAL 107          2HG2      VAL 107   0.162   1.351 -13.047
  832   3HG2  VAL 107          3HG2      VAL 107  -0.251   1.386 -11.332
  833    H    GLU 108           H        GLU 108  -0.347   2.996 -10.361
  834    HA   GLU 108           HA       GLU 108   0.552   5.656 -11.253
  835   1HB   GLU 108          2HB       GLU 108  -1.396   3.918 -12.746
  836   2HB   GLU 108          1HB       GLU 108  -1.618   5.667 -12.748
  837   1HG   GLU 108          2HG       GLU 108   0.978   4.295 -13.496
  838   2HG   GLU 108          1HG       GLU 108  -0.226   4.818 -14.670
  839    H    GLY 109           H        GLY 109   0.043   5.293  -8.739
  840   1HA   GLY 109          2HA       GLY 109  -2.253   6.912  -8.182
  841   2HA   GLY 109          1HA       GLY 109  -2.620   5.228  -7.818
  842    H    ALA 110           H        ALA 110  -1.955   7.846  -6.197
  843    HA   ALA 110           HA       ALA 110   0.098   6.603  -4.416
  844   1HB   ALA 110          1HB       ALA 110  -0.622   9.411  -5.101
  845   2HB   ALA 110          2HB       ALA 110   0.958   8.708  -4.754
  846   3HB   ALA 110          3HB       ALA 110  -0.142   9.100  -3.431
  847    H    GLY 111           H        GLY 111  -0.604   5.840  -2.476
  848   1HA   GLY 111          2HA       GLY 111  -3.110   6.961  -1.329
  849   2HA   GLY 111          1HA       GLY 111  -2.953   5.209  -1.504
  850    H    LEU 112           H        LEU 112  -3.079   7.021   0.971
  851    HA   LEU 112           HA       LEU 112  -0.413   6.514   2.148
  852   1HB   LEU 112          2HB       LEU 112  -2.510   8.409   2.636
  853   2HB   LEU 112          1HB       LEU 112  -2.330   7.441   4.090
  854    HG   LEU 112           HG       LEU 112   0.299   7.980   3.496
  855   1HD1  LEU 112          1HD1      LEU 112  -0.303   9.471   1.646
  856   2HD1  LEU 112          2HD1      LEU 112   0.365  10.418   2.978
  857   3HD1  LEU 112          3HD1      LEU 112  -1.377  10.383   2.708
  858   1HD2  LEU 112          1HD2      LEU 112  -0.391   8.281   5.713
  859   2HD2  LEU 112          2HD2      LEU 112  -1.754   9.303   5.252
  860   3HD2  LEU 112          3HD2      LEU 112  -0.115   9.944   5.192
  861    H    PHE 113           H        PHE 113  -0.020   4.683   3.280
  862    HA   PHE 113           HA       PHE 113  -2.373   3.024   4.092
  863   1HB   PHE 113          2HB       PHE 113  -0.549   2.148   2.484
  864   2HB   PHE 113          1HB       PHE 113   0.493   2.088   3.905
  865    HD1  PHE 113           1HD      PHE 113  -2.441   0.626   2.233
  866    HD2  PHE 113           2HD      PHE 113   0.006   0.571   5.767
  867    HE1  PHE 113           1HE      PHE 113  -3.423  -1.553   2.881
  868    HE2  PHE 113           2HE      PHE 113  -0.987  -1.604   6.415
  869    HZ   PHE 113           HZ       PHE 113  -2.693  -2.668   4.971
  870    H    CYS 114           H        CYS 114  -2.849   3.315   6.213
  871    HA   CYS 114           HA       CYS 114  -0.577   3.611   8.140
  872   1HB   CYS 114          2HB       CYS 114  -2.915   4.598   9.354
  873   2HB   CYS 114          1HB       CYS 114  -1.547   5.543   8.766
  874    HG   CYS 114           HG       CYS 114  -2.920   5.367   6.345
  875    H    LEU 115           H        LEU 115  -0.655   2.335   9.994
  876    HA   LEU 115           HA       LEU 115  -3.057   0.632  10.402
  877   1HB   LEU 115          2HB       LEU 115  -1.461  -1.324  10.805
  878   2HB   LEU 115          1HB       LEU 115  -1.680  -0.845   9.124
  879    HG   LEU 115           HG       LEU 115   0.581   0.182  10.863
  880   1HD1  LEU 115          1HD1      LEU 115   0.426  -2.212   9.023
  881   2HD1  LEU 115          2HD1      LEU 115   0.948  -2.171  10.706
  882   3HD1  LEU 115          3HD1      LEU 115   1.958  -1.451   9.452
  883   1HD2  LEU 115          1HD2      LEU 115  -0.353   0.664   8.119
  884   2HD2  LEU 115          2HD2      LEU 115   1.346   0.206   8.197
  885   3HD2  LEU 115          3HD2      LEU 115   0.768   1.602   9.104
  886    H    HIS 116           H        HIS 116  -3.267  -0.103  12.593
  887    HA   HIS 116           HA       HIS 116  -1.716   1.541  14.516
  888   1HB   HIS 116          2HB       HIS 116  -4.369   1.050  14.414
  889   2HB   HIS 116          1HB       HIS 116  -3.875  -0.295  15.442
  890    HD1  HIS 116           1HD      HIS 116  -1.745   0.862  17.203
  891    HD2  HIS 116           2HD      HIS 116  -5.137   3.057  16.161
  892    HE1  HIS 116           1HE      HIS 116  -1.996   2.676  18.963
  893    HE2  HIS 116           2HE      HIS 116  -4.057   4.015  18.333
  894    H    ILE 117           H        ILE 117   0.033   0.625  15.477
  895    HA   ILE 117           HA       ILE 117   0.038  -2.354  15.823
  896    HB   ILE 117           HB       ILE 117   2.400  -0.515  15.348
  897   1HG1  ILE 117          2HG1      ILE 117   1.193  -2.633  13.547
  898   2HG1  ILE 117          1HG1      ILE 117   0.891  -0.904  13.372
  899   1HG2  ILE 117          1HG2      ILE 117   3.200  -3.109  14.886
  900   2HG2  ILE 117          2HG2      ILE 117   2.116  -3.295  16.263
  901   3HG2  ILE 117          3HG2      ILE 117   3.504  -2.213  16.375
  902   1HD1  ILE 117          1HD1      ILE 117   3.691  -1.174  13.584
  903   2HD1  ILE 117          2HD1      ILE 117   2.768  -0.762  12.139
  904   3HD1  ILE 117          3HD1      ILE 117   3.168  -2.445  12.479
  905    H    GLY 118           H        GLY 118  -0.522  -2.544  17.941
  906   1HA   GLY 118          2HA       GLY 118  -0.222  -2.513  20.287
  907   2HA   GLY 118          1HA       GLY 118   1.380  -1.834  20.000
  908    H    ASP 119           H        ASP 119   1.382  -0.074  21.425
  909    HA   ASP 119           HA       ASP 119  -0.978   1.710  21.461
  910   1HB   ASP 119          2HB       ASP 119   0.201   2.821  23.335
  911   2HB   ASP 119          1HB       ASP 119   0.032   1.086  23.611
  912    H    GLU 120           H        GLU 120   1.434   1.426  19.386
  913    HA   GLU 120           HA       GLU 120   1.880   4.386  19.147
  914   1HB   GLU 120          2HB       GLU 120   3.618   2.019  18.485
  915   2HB   GLU 120          1HB       GLU 120   3.796   3.506  17.560
  916   1HG   GLU 120          2HG       GLU 120   5.348   3.579  19.419
  917   2HG   GLU 120          1HG       GLU 120   4.066   4.751  19.720
  918    H    VAL 121           H        VAL 121   1.663   5.277  16.946
  919    HA   VAL 121           HA       VAL 121   0.060   3.501  15.156
  920    HB   VAL 121           HB       VAL 121  -0.067   6.428  14.774
  921   1HG1  VAL 121          1HG1      VAL 121  -2.429   5.945  14.472
  922   2HG1  VAL 121          2HG1      VAL 121  -2.229   4.336  15.165
  923   3HG1  VAL 121          3HG1      VAL 121  -1.493   4.724  13.610
  924   1HG2  VAL 121          1HG2      VAL 121  -1.747   6.548  16.747
  925   2HG2  VAL 121          2HG2      VAL 121  -0.026   6.619  17.128
  926   3HG2  VAL 121          3HG2      VAL 121  -0.918   5.114  17.356
  927    H    PHE 122           H        PHE 122   1.259   2.948  13.345
  928    HA   PHE 122           HA       PHE 122   3.555   4.649  12.594
  929   1HB   PHE 122          2HB       PHE 122   2.585   1.931  11.640
  930   2HB   PHE 122          1HB       PHE 122   4.030   2.738  11.032
  931    HD1  PHE 122           1HD      PHE 122   2.478   1.885  14.376
  932    HD2  PHE 122           2HD      PHE 122   6.053   2.135  11.999
  933    HE1  PHE 122           1HE      PHE 122   3.804   0.997  16.271
  934    HE2  PHE 122           2HE      PHE 122   7.369   1.231  13.898
  935    HZ   PHE 122           HZ       PHE 122   6.247   0.668  16.031
  936    H    GLN 123           H        GLN 123   3.611   5.780  10.672
  937    HA   GLN 123           HA       GLN 123   1.173   5.662   8.934
  938   1HB   GLN 123          2HB       GLN 123   1.314   7.795  10.303
  939   2HB   GLN 123          1HB       GLN 123   2.816   8.155   9.461
  940   1HG   GLN 123          2HG       GLN 123   1.563   7.943   7.289
  941   2HG   GLN 123          1HG       GLN 123   0.075   7.820   8.230
  942   1HE2  GLN 123          1HE2      GLN 123   2.339  10.039   6.878
  943   2HE2  GLN 123          2HE2      GLN 123   1.733  11.445   7.609
  944    H    VAL 124           H        VAL 124   2.021   4.491   7.180
  945    HA   VAL 124           HA       VAL 124   4.680   5.402   6.159
  946    HB   VAL 124           HB       VAL 124   3.205   2.809   5.612
  947   1HG1  VAL 124          1HG1      VAL 124   4.660   3.394   3.767
  948   2HG1  VAL 124          2HG1      VAL 124   5.470   2.144   4.713
  949   3HG1  VAL 124          3HG1      VAL 124   5.964   3.830   4.873
  950   1HG2  VAL 124          1HG2      VAL 124   4.221   1.921   7.429
  951   2HG2  VAL 124          2HG2      VAL 124   4.535   3.581   7.933
  952   3HG2  VAL 124          3HG2      VAL 124   5.758   2.686   7.032
  953    H    LEU 125           H        LEU 125   4.637   6.581   4.338
  954    HA   LEU 125           HA       LEU 125   2.146   6.830   2.823
  955   1HB   LEU 125          2HB       LEU 125   4.895   8.064   2.484
  956   2HB   LEU 125          1HB       LEU 125   3.536   8.416   1.417
  957    HG   LEU 125           HG       LEU 125   2.218   9.176   3.371
  958   1HD1  LEU 125          1HD1      LEU 125   4.680   8.256   4.791
  959   2HD1  LEU 125          2HD1      LEU 125   2.990   8.096   5.263
  960   3HD1  LEU 125          3HD1      LEU 125   3.813   9.646   5.440
  961   1HD2  LEU 125          1HD2      LEU 125   4.116  11.050   3.986
  962   2HD2  LEU 125          2HD2      LEU 125   3.112  11.099   2.538
  963   3HD2  LEU 125          3HD2      LEU 125   4.737  10.420   2.461
  964    H    CYS 126           H        CYS 126   1.809   6.105   0.740
  965    HA   CYS 126           HA       CYS 126   3.885   4.262  -0.375
  966   1HB   CYS 126          2HB       CYS 126   0.889   3.857  -0.573
  967   2HB   CYS 126          1HB       CYS 126   2.156   2.723  -1.042
  968    HG   CYS 126           HG       CYS 126   2.732   2.363   1.467
  969    H    GLU 127           H        GLU 127   4.375   4.622  -2.468
  970    HA   GLU 127           HA       GLU 127   2.476   6.149  -4.168
  971   1HB   GLU 127          2HB       GLU 127   5.409   6.841  -3.813
  972   2HB   GLU 127          1HB       GLU 127   4.323   7.581  -4.991
  973   1HG   GLU 127          2HG       GLU 127   2.866   8.350  -3.138
  974   2HG   GLU 127          1HG       GLU 127   4.007   7.666  -1.978
  975    H    LYS 128           H        LYS 128   3.086   5.910  -6.527
  976    HA   LYS 128           HA       LYS 128   3.611   3.260  -7.166
  977   1HB   LYS 128          2HB       LYS 128   3.483   3.893  -9.388
  978   2HB   LYS 128          1HB       LYS 128   2.738   5.285  -8.617
  979   1HG   LYS 128          2HG       LYS 128   5.106   6.292  -8.523
  980   2HG   LYS 128          1HG       LYS 128   5.579   5.004  -9.630
  981   1HD   LYS 128          2HD       LYS 128   5.009   7.031 -10.887
  982   2HD   LYS 128          1HD       LYS 128   3.845   5.748 -11.229
  983   1HE   LYS 128          2HE       LYS 128   2.147   6.822 -10.178
  984   2HE   LYS 128          1HE       LYS 128   3.197   7.482  -8.925
  985   1HZ   LYS 128          1HZ       LYS 128   2.335   8.673 -11.374
  986   2HZ   LYS 128          2HZ       LYS 128   4.027   8.697 -11.227
  987   3HZ   LYS 128          3HZ       LYS 128   3.057   9.396 -10.020
  988    H    ASN 129           H        ASN 129   5.705   5.197  -5.777
  989    HA   ASN 129           HA       ASN 129   8.113   4.639  -7.290
  990   1HB   ASN 129          2HB       ASN 129   9.308   5.481  -5.320
  991   2HB   ASN 129          1HB       ASN 129   8.002   6.570  -5.796
  992   1HD2  ASN 129          1HD2      ASN 129   9.040   6.489  -3.109
  993   2HD2  ASN 129          2HD2      ASN 129   7.814   5.908  -2.089
  994    H    ASP 130           H        ASP 130   7.050   3.473  -4.102
  995    HA   ASP 130           HA       ASP 130   8.722   1.052  -4.595
  996   1HB   ASP 130          2HB       ASP 130   7.935   2.377  -1.995
  997   2HB   ASP 130          1HB       ASP 130   8.857   0.878  -2.114
  998    H    LEU 131           H        LEU 131   7.588  -0.183  -2.160
  999    HA   LEU 131           HA       LEU 131   4.851  -0.939  -2.978
 1000   1HB   LEU 131          2HB       LEU 131   6.220  -2.500  -4.175
 1001   2HB   LEU 131          1HB       LEU 131   7.198  -2.839  -2.756
 1002    HG   LEU 131           HG       LEU 131   4.420  -3.326  -2.124
 1003   1HD1  LEU 131          1HD1      LEU 131   3.654  -4.030  -4.119
 1004   2HD1  LEU 131          2HD1      LEU 131   4.546  -5.487  -3.714
 1005   3HD1  LEU 131          3HD1      LEU 131   5.264  -4.299  -4.786
 1006   1HD2  LEU 131          1HD2      LEU 131   6.505  -5.454  -2.517
 1007   2HD2  LEU 131          2HD2      LEU 131   5.233  -5.364  -1.300
 1008   3HD2  LEU 131          3HD2      LEU 131   6.641  -4.310  -1.175
 1009    H    ILE 132           H        ILE 132   3.692  -1.966  -1.233
 1010    HA   ILE 132           HA       ILE 132   5.068  -1.930   1.408
 1011    HB   ILE 132           HB       ILE 132   3.726   0.179   1.106
 1012   1HG1  ILE 132          2HG1      ILE 132   2.136  -0.914   3.208
 1013   2HG1  ILE 132          1HG1      ILE 132   3.705  -1.718   3.274
 1014   1HG2  ILE 132          1HG2      ILE 132   1.464   0.101   0.683
 1015   2HG2  ILE 132          2HG2      ILE 132   1.270  -1.466   1.474
 1016   3HG2  ILE 132          3HG2      ILE 132   1.954  -1.374  -0.150
 1017   1HD1  ILE 132          1HD1      ILE 132   4.845   0.442   3.314
 1018   2HD1  ILE 132          2HD1      ILE 132   3.658   0.373   4.619
 1019   3HD1  ILE 132          3HD1      ILE 132   3.304   1.283   3.149
 1020    H    SER 133           H        SER 133   4.515  -3.668   2.683
 1021    HA   SER 133           HA       SER 133   2.099  -5.247   1.974
 1022   1HB   SER 133          2HB       SER 133   3.817  -7.280   2.365
 1023   2HB   SER 133          1HB       SER 133   3.543  -6.593   0.769
 1024    HG   SER 133           HG       SER 133   5.372  -5.374   0.988
 1025    H    VAL 134           H        VAL 134   1.030  -5.470   3.932
 1026    HA   VAL 134           HA       VAL 134   2.718  -5.518   6.372
 1027    HB   VAL 134           HB       VAL 134   0.875  -4.572   7.547
 1028   1HG1  VAL 134          1HG1      VAL 134   0.235  -3.097   5.104
 1029   2HG1  VAL 134          2HG1      VAL 134   1.970  -3.355   5.277
 1030   3HG1  VAL 134          3HG1      VAL 134   1.069  -2.543   6.555
 1031   1HG2  VAL 134          1HG2      VAL 134  -0.682  -5.620   5.195
 1032   2HG2  VAL 134          2HG2      VAL 134  -1.324  -4.268   6.128
 1033   3HG2  VAL 134          3HG2      VAL 134  -1.008  -5.813   6.917
 1034    HA   PRO 135           HA       PRO 135   1.349  -9.632   7.266
 1035   1HB   PRO 135          2HB       PRO 135   1.260  -9.399  10.102
 1036   2HB   PRO 135          1HB       PRO 135   2.632  -9.911   9.106
 1037   1HG   PRO 135          2HG       PRO 135   2.488  -7.582  10.612
 1038   2HG   PRO 135          1HG       PRO 135   3.650  -7.921   9.320
 1039   1HD   PRO 135          2HD       PRO 135   1.152  -6.278   9.226
 1040   2HD   PRO 135          1HD       PRO 135   2.688  -6.058   8.374
 1041    H    ALA 136           H        ALA 136  -0.164 -10.946   8.875
 1042    HA   ALA 136           HA       ALA 136  -2.877  -9.845   8.510
 1043   1HB   ALA 136          1HB       ALA 136  -2.392 -12.496   9.793
 1044   2HB   ALA 136          2HB       ALA 136  -1.967 -12.317   8.090
 1045   3HB   ALA 136          3HB       ALA 136  -3.619 -12.019   8.623
 1046    H    HIS 137           H        HIS 137  -4.402 -10.638  10.455
 1047    HA   HIS 137           HA       HIS 137  -5.096 -10.203  12.638
 1048   1HB   HIS 137          2HB       HIS 137  -2.178 -10.704  13.281
 1049   2HB   HIS 137          1HB       HIS 137  -3.514 -10.715  14.432
 1050    HD1  HIS 137           1HD      HIS 137  -5.630 -12.255  12.926
 1051    HD2  HIS 137           2HD      HIS 137  -1.626 -13.422  12.967
 1052    HE1  HIS 137           1HE      HIS 137  -5.600 -14.710  12.336
 1053    HE2  HIS 137           2HE      HIS 137  -3.168 -15.447  12.388
 1054    H    THR 138           H        THR 138  -3.112  -8.251  10.956
 1055    HA   THR 138           HA       THR 138  -3.075  -6.146  13.076
 1056    HB   THR 138           HB       THR 138  -1.648  -5.781  10.483
 1057    HG1  THR 138           1HG      THR 138   0.117  -6.838  11.961
 1058   1HG2  THR 138          1HG2      THR 138  -1.646  -3.964  12.100
 1059   2HG2  THR 138          2HG2      THR 138  -0.028  -4.664  12.033
 1060   3HG2  THR 138          3HG2      THR 138  -1.101  -5.053  13.377
 1061    HA   PRO 139           HA       PRO 139  -6.587  -4.688  10.492
 1062   1HB   PRO 139          2HB       PRO 139  -6.510  -2.386  12.391
 1063   2HB   PRO 139          1HB       PRO 139  -7.864  -3.460  11.976
 1064   1HG   PRO 139          2HG       PRO 139  -6.633  -3.592  14.337
 1065   2HG   PRO 139          1HG       PRO 139  -7.259  -5.037  13.524
 1066   1HD   PRO 139          2HD       PRO 139  -4.423  -4.090  13.761
 1067   2HD   PRO 139          1HD       PRO 139  -5.082  -5.744  13.777
 1068    H    HIS 140           H        HIS 140  -6.512  -3.265   8.776
 1069    HA   HIS 140           HA       HIS 140  -4.682  -0.951   8.908
 1070   1HB   HIS 140          2HB       HIS 140  -3.895  -1.478   6.570
 1071   2HB   HIS 140          1HB       HIS 140  -3.265  -2.543   7.828
 1072    HD1  HIS 140           1HD      HIS 140  -5.000  -4.743   8.231
 1073    HD2  HIS 140           2HD      HIS 140  -4.899  -2.943   4.463
 1074    HE1  HIS 140           1HE      HIS 140  -5.883  -6.463   6.586
 1075    H    TRP 141           H        TRP 141  -5.475   0.805   7.749
 1076    HA   TRP 141           HA       TRP 141  -7.950   0.316   6.140
 1077   1HB   TRP 141          2HB       TRP 141  -8.725   2.580   6.911
 1078   2HB   TRP 141          1HB       TRP 141  -8.648   1.381   8.203
 1079    HD1  TRP 141           HD       TRP 141  -7.152   4.641   7.045
 1080    HE1  TRP 141           1HE      TRP 141  -5.498   5.504   8.825
 1081    HE3  TRP 141           3HE      TRP 141  -6.911   0.546  10.083
 1082    HZ2  TRP 141           2HZ      TRP 141  -4.238   4.577  11.222
 1083    HZ3  TRP 141           3HZ      TRP 141  -5.481   0.561  12.105
 1084    HH2  TRP 141           HH       TRP 141  -4.145   2.569  12.678
 1085    H    PHE 142           H        PHE 142  -8.069   1.601   4.205
 1086    HA   PHE 142           HA       PHE 142  -5.446   2.524   3.247
 1087   1HB   PHE 142          2HB       PHE 142  -7.904   1.580   2.088
 1088   2HB   PHE 142          1HB       PHE 142  -7.528   3.151   1.394
 1089    HD1  PHE 142           1HD      PHE 142  -5.911  -0.124   2.225
 1090    HD2  PHE 142           2HD      PHE 142  -6.006   3.253  -0.459
 1091    HE1  PHE 142           1HE      PHE 142  -4.306  -1.255   0.725
 1092    HE2  PHE 142           2HE      PHE 142  -4.388   2.117  -1.914
 1093    HZ   PHE 142           HZ       PHE 142  -3.537  -0.128  -1.350
 1094    H    ASP 143           H        ASP 143  -5.312   4.676   2.126
 1095    HA   ASP 143           HA       ASP 143  -7.262   6.702   2.915
 1096   1HB   ASP 143          2HB       ASP 143  -5.936   6.491   4.977
 1097   2HB   ASP 143          1HB       ASP 143  -4.461   6.747   4.053
 1098    H    MET 144           H        MET 144  -7.440   7.551   0.919
 1099    HA   MET 144           HA       MET 144  -4.970   8.055  -0.641
 1100   1HB   MET 144          2HB       MET 144  -7.740   8.611  -1.665
 1101   2HB   MET 144          1HB       MET 144  -6.304   8.111  -2.558
 1102   1HG   MET 144          2HG       MET 144  -7.251   6.047  -2.509
 1103   2HG   MET 144          1HG       MET 144  -6.656   5.989  -0.850
 1104   1HE   MET 144          1HE       MET 144  -8.433   4.212  -1.559
 1105   2HE   MET 144          2HE       MET 144  -9.906   4.751  -2.364
 1106   3HE   MET 144          3HE       MET 144  -9.960   4.268  -0.667
 1107    H    GLY 145           H        GLY 145  -4.377   9.829   0.868
 1108   1HA   GLY 145          2HA       GLY 145  -5.735  12.073   1.628
 1109   2HA   GLY 145          1HA       GLY 145  -4.100  12.212   0.969
 1110    H    SER 146           H        SER 146  -4.786  11.235  -1.644
 1111    HA   SER 146           HA       SER 146  -6.135  13.666  -2.686
 1112   1HB   SER 146          2HB       SER 146  -3.841  12.346  -3.498
 1113   2HB   SER 146          1HB       SER 146  -5.048  11.756  -4.637
 1114    HG   SER 146           HG       SER 146  -4.147  14.374  -4.143
 1115    H    GLU 147           H        GLU 147  -8.189  13.505  -3.468
 1116    HA   GLU 147           HA       GLU 147  -9.554  10.934  -3.437
 1117   1HB   GLU 147          2HB       GLU 147 -10.389  13.539  -3.137
 1118   2HB   GLU 147          1HB       GLU 147 -10.940  13.158  -4.770
 1119   1HG   GLU 147          2HG       GLU 147 -11.965  11.052  -3.868
 1120   2HG   GLU 147          1HG       GLU 147 -11.538  11.592  -2.244
 1121    HA   PRO 148           HA       PRO 148  -9.210  12.233  -8.337
 1122   1HB   PRO 148          2HB       PRO 148  -6.329  11.942  -8.457
 1123   2HB   PRO 148          1HB       PRO 148  -7.338  13.277  -9.029
 1124   1HG   PRO 148          2HG       PRO 148  -5.828  13.017  -6.551
 1125   2HG   PRO 148          1HG       PRO 148  -6.471  14.467  -7.335
 1126   1HD   PRO 148          2HD       PRO 148  -7.485  13.536  -5.054
 1127   2HD   PRO 148          1HD       PRO 148  -8.512  14.315  -6.251
 1128    H    ASN 149           H        ASN 149  -8.079  10.815  -9.922
 1129    HA   ASN 149           HA       ASN 149  -8.688   8.055  -9.290
 1130   1HB   ASN 149          2HB       ASN 149  -8.410   7.618 -11.577
 1131   2HB   ASN 149          1HB       ASN 149  -8.835   9.333 -11.586
 1132   1HD2  ASN 149          1HD2      ASN 149  -7.353  10.710 -12.607
 1133   2HD2  ASN 149          2HD2      ASN 149  -5.755  10.292 -12.997
 1134    H    PHE 150           H        PHE 150  -7.357   6.393  -8.834
 1135    HA   PHE 150           HA       PHE 150  -4.391   6.714  -8.906
 1136   1HB   PHE 150          2HB       PHE 150  -4.093   6.382  -6.596
 1137   2HB   PHE 150          1HB       PHE 150  -5.539   7.376  -6.612
 1138    HD1  PHE 150           1HD      PHE 150  -7.620   5.373  -7.417
 1139    HD2  PHE 150           2HD      PHE 150  -4.348   4.996  -4.623
 1140    HE1  PHE 150           1HE      PHE 150  -8.843   3.577  -6.190
 1141    HE2  PHE 150           2HE      PHE 150  -5.584   3.218  -3.448
 1142    HZ   PHE 150           HZ       PHE 150  -7.813   2.512  -4.219
 1143    H    THR 151           H        THR 151  -3.351   4.817  -9.385
 1144    HA   THR 151           HA       THR 151  -5.082   2.417  -9.760
 1145    HB   THR 151           HB       THR 151  -2.352   3.049 -10.910
 1146    HG1  THR 151           1HG      THR 151  -4.841   3.085 -12.238
 1147   1HG2  THR 151          1HG2      THR 151  -3.623   0.608 -10.694
 1148   2HG2  THR 151          2HG2      THR 151  -2.382   1.014 -11.879
 1149   3HG2  THR 151          3HG2      THR 151  -4.086   1.148 -12.308
 1150    H    ALA 152           H        ALA 152  -4.690   0.633  -8.517
 1151    HA   ALA 152           HA       ALA 152  -2.074   0.457  -7.107
 1152   1HB   ALA 152          1HB       ALA 152  -4.548  -0.450  -5.695
 1153   2HB   ALA 152          2HB       ALA 152  -4.143   1.268  -5.690
 1154   3HB   ALA 152          3HB       ALA 152  -3.007   0.091  -5.023
 1155    H    ILE 153           H        ILE 153  -1.446  -1.702  -6.584
 1156    HA   ILE 153           HA       ILE 153  -2.850  -3.761  -8.257
 1157    HB   ILE 153           HB       ILE 153   0.024  -3.682  -7.308
 1158   1HG1  ILE 153          2HG1      ILE 153  -1.119  -2.275  -9.396
 1159   2HG1  ILE 153          1HG1      ILE 153   0.584  -2.706  -9.279
 1160   1HG2  ILE 153          1HG2      ILE 153  -0.730  -5.953  -7.433
 1161   2HG2  ILE 153          2HG2      ILE 153   0.250  -5.650  -8.861
 1162   3HG2  ILE 153          3HG2      ILE 153  -1.511  -5.677  -8.983
 1163   1HD1  ILE 153          1HD1      ILE 153  -1.506  -4.493 -10.555
 1164   2HD1  ILE 153          2HD1      ILE 153   0.247  -4.705 -10.592
 1165   3HD1  ILE 153          3HD1      ILE 153  -0.498  -3.364 -11.453
 1166    H    ARG 154           H        ARG 154  -3.894  -5.283  -7.066
 1167    HA   ARG 154           HA       ARG 154  -3.150  -5.544  -4.194
 1168   1HB   ARG 154          2HB       ARG 154  -5.513  -5.026  -4.745
 1169   2HB   ARG 154          1HB       ARG 154  -5.612  -6.525  -5.672
 1170   1HG   ARG 154          2HG       ARG 154  -5.021  -7.795  -3.616
 1171   2HG   ARG 154          1HG       ARG 154  -5.037  -6.285  -2.706
 1172   1HD   ARG 154          2HD       ARG 154  -7.411  -5.939  -3.443
 1173   2HD   ARG 154          1HD       ARG 154  -7.370  -7.543  -4.175
 1174    HE   ARG 154           HE       ARG 154  -6.605  -8.085  -1.613
 1175   1HH1  ARG 154          1HH2      ARG 154  -9.123  -6.197  -3.014
 1176   2HH1  ARG 154          2HH2      ARG 154 -10.222  -6.442  -1.698
 1177   1HH2  ARG 154          1HH1      ARG 154  -8.021  -8.416   0.117
 1178   2HH2  ARG 154          2HH1      ARG 154  -9.598  -7.700   0.077
 1179    H    ILE 155           H        ILE 155  -2.042  -7.337  -3.562
 1180    HA   ILE 155           HA       ILE 155  -2.300  -9.807  -5.208
 1181    HB   ILE 155           HB       ILE 155   0.386  -8.949  -4.166
 1182   1HG1  ILE 155          2HG1      ILE 155  -0.798  -8.168  -6.851
 1183   2HG1  ILE 155          1HG1      ILE 155  -0.478  -7.061  -5.514
 1184   1HG2  ILE 155          1HG2      ILE 155   0.131 -10.278  -6.764
 1185   2HG2  ILE 155          2HG2      ILE 155  -0.561 -11.210  -5.436
 1186   3HG2  ILE 155          3HG2      ILE 155   1.127 -10.709  -5.376
 1187   1HD1  ILE 155          1HD1      ILE 155   1.348  -7.099  -7.237
 1188   2HD1  ILE 155          2HD1      ILE 155   1.651  -8.784  -6.808
 1189   3HD1  ILE 155          3HD1      ILE 155   1.881  -7.509  -5.608
 1190    H    PHE 156           H        PHE 156  -2.849 -11.443  -3.812
 1191    HA   PHE 156           HA       PHE 156  -1.314 -11.862  -1.398
 1192   1HB   PHE 156          2HB       PHE 156  -3.065 -11.455   0.241
 1193   2HB   PHE 156          1HB       PHE 156  -2.848  -9.988  -0.715
 1194    HD1  PHE 156           1HD      PHE 156  -5.223 -12.312   0.498
 1195    HD2  PHE 156           2HD      PHE 156  -4.342  -9.846  -2.910
 1196    HE1  PHE 156           1HE      PHE 156  -7.602 -12.417  -0.195
 1197    HE2  PHE 156           2HE      PHE 156  -6.721  -9.947  -3.597
 1198    HZ   PHE 156           HZ       PHE 156  -8.351 -11.233  -2.241
 1199   1H    HOH 181          1H        TIP 181  -7.258  -7.616   1.662
 1200   2H    HOH 181          2H        TIP 181  -7.092  -6.322   0.900
 1201   1H    HOH 182          1H        TIP 182  -7.031  -3.637   2.403
 1202   2H    HOH 182          2H        TIP 182  -5.528  -3.500   2.504
  Start of MODEL   11
    1   1H    SER   1          1HT       SER   1   7.965   7.746  -0.404
    2   2H    SER   1          2HT       SER   1   7.965   9.257   0.372
    3   3H    SER   1          3HT       SER   1   7.185   7.930   1.091
    4    HA   SER   1           HA       SER   1   9.292   6.800   1.384
    5   1HB   SER   1          2HB       SER   1  10.471   7.710  -0.548
    6   2HB   SER   1          1HB       SER   1  10.374   9.338   0.117
    7    HG   SER   1           HG       SER   1  11.891   7.124   0.980
    8    H    ALA   2           H        ALA   2   7.749   7.592   3.278
    9    HA   ALA   2           HA       ALA   2   9.450   9.186   5.097
   10   1HB   ALA   2          1HB       ALA   2   7.107  10.424   5.638
   11   2HB   ALA   2          2HB       ALA   2   6.933  10.188   3.899
   12   3HB   ALA   2          3HB       ALA   2   8.312  11.086   4.533
   13    H    LEU   3           H        LEU   3   8.955   8.781   7.341
   14    HA   LEU   3           HA       LEU   3   6.702   6.889   7.804
   15   1HB   LEU   3          2HB       LEU   3   8.677   5.484   7.585
   16   2HB   LEU   3          1HB       LEU   3   9.571   6.512   8.706
   17    HG   LEU   3           HG       LEU   3   8.084   5.921  10.526
   18   1HD1  LEU   3          1HD1      LEU   3   6.367   4.026   9.952
   19   2HD1  LEU   3          2HD1      LEU   3   6.502   4.645   8.306
   20   3HD1  LEU   3          3HD1      LEU   3   5.940   5.702   9.603
   21   1HD2  LEU   3          1HD2      LEU   3   9.658   4.028   9.042
   22   2HD2  LEU   3          2HD2      LEU   3   8.291   3.193   9.778
   23   3HD2  LEU   3          3HD2      LEU   3   9.400   4.123  10.784
   24    H    THR   4           H        THR   4   5.569   7.464   9.602
   25    HA   THR   4           HA       THR   4   6.900   9.247  11.595
   26    HB   THR   4           HB       THR   4   4.021   9.669  10.892
   27    HG1  THR   4           1HG      THR   4   4.522  10.495   9.038
   28   1HG2  THR   4          1HG2      THR   4   6.169  11.647  11.628
   29   2HG2  THR   4          2HG2      THR   4   5.302  10.707  12.846
   30   3HG2  THR   4          3HG2      THR   4   4.419  11.814  11.795
   31    H    ILE   5           H        ILE   5   6.357   8.709  13.737
   32    HA   ILE   5           HA       ILE   5   4.038   6.880  14.110
   33    HB   ILE   5           HB       ILE   5   6.663   6.240  15.459
   34   1HG1  ILE   5          2HG1      ILE   5   5.758   5.083  12.796
   35   2HG1  ILE   5          1HG1      ILE   5   7.034   6.286  12.963
   36   1HG2  ILE   5          1HG2      ILE   5   4.202   4.619  14.722
   37   2HG2  ILE   5          2HG2      ILE   5   4.650   5.169  16.339
   38   3HG2  ILE   5          3HG2      ILE   5   5.637   3.963  15.512
   39   1HD1  ILE   5          1HD1      ILE   5   7.230   3.813  14.621
   40   2HD1  ILE   5          2HD1      ILE   5   8.511   4.816  13.943
   41   3HD1  ILE   5          3HD1      ILE   5   7.621   3.707  12.904
   42    H    PHE   6           H        PHE   6   2.781   8.070  15.675
   43    HA   PHE   6           HA       PHE   6   4.332   9.452  17.773
   44   1HB   PHE   6          2HB       PHE   6   1.691  10.275  17.872
   45   2HB   PHE   6          1HB       PHE   6   2.985  11.185  17.112
   46    HD1  PHE   6           1HD      PHE   6   3.547  10.445  14.588
   47    HD2  PHE   6           2HD      PHE   6  -0.137   9.666  16.661
   48    HE1  PHE   6           1HE      PHE   6   2.375  10.181  12.419
   49    HE2  PHE   6           2HE      PHE   6  -1.300   9.408  14.501
   50    HZ   PHE   6           HZ       PHE   6  -0.051   9.660  12.375
   51    H    SER   7           H        SER   7   2.889   9.564  19.871
   52    HA   SER   7           HA       SER   7   2.183   6.789  20.524
   53   1HB   SER   7          2HB       SER   7   3.419   8.310  22.104
   54   2HB   SER   7          1HB       SER   7   1.955   9.278  22.234
   55    HG   SER   7           HG       SER   7   2.593   7.042  23.522
   56    H    VAL   8           H        VAL   8   0.091   6.196  21.289
   57    HA   VAL   8           HA       VAL   8  -2.113   7.199  19.768
   58    HB   VAL   8           HB       VAL   8  -3.508   5.956  21.570
   59   1HG1  VAL   8          1HG1      VAL   8  -1.564   4.908  19.603
   60   2HG1  VAL   8          2HG1      VAL   8  -3.294   4.601  19.754
   61   3HG1  VAL   8          3HG1      VAL   8  -2.152   3.732  20.780
   62   1HG2  VAL   8          1HG2      VAL   8  -1.729   6.148  23.325
   63   2HG2  VAL   8          2HG2      VAL   8  -0.723   5.063  22.371
   64   3HG2  VAL   8          3HG2      VAL   8  -2.246   4.486  23.043
   65    H    LYS   9           H        LYS   9  -0.666   8.363  22.694
   66    HA   LYS   9           HA       LYS   9  -3.089   9.918  23.415
   67   1HB   LYS   9          2HB       LYS   9  -1.679   8.719  25.160
   68   2HB   LYS   9          1HB       LYS   9  -0.411   9.899  24.825
   69   1HG   LYS   9          2HG       LYS   9  -2.155  11.705  25.276
   70   2HG   LYS   9          1HG       LYS   9  -3.183  10.423  25.916
   71   1HD   LYS   9          2HD       LYS   9  -0.367  10.984  26.884
   72   2HD   LYS   9          1HD       LYS   9  -1.823  11.586  27.678
   73   1HE   LYS   9          2HE       LYS   9  -0.965   8.707  27.321
   74   2HE   LYS   9          1HE       LYS   9  -1.232   9.576  28.831
   75   1HZ   LYS   9          1HZ       LYS   9  -3.235   8.601  28.708
   76   2HZ   LYS   9          2HZ       LYS   9  -3.150   8.357  27.029
   77   3HZ   LYS   9          3HZ       LYS   9  -3.599   9.874  27.649
   78    H    ASP  10           H        ASP  10   0.189  10.332  22.166
   79    HA   ASP  10           HA       ASP  10  -0.351  13.265  21.880
   80   1HB   ASP  10          2HB       ASP  10   2.295  11.796  22.086
   81   2HB   ASP  10          1HB       ASP  10   2.119  13.533  21.831
   82    HA   PRO  11           HA       PRO  11   0.027  11.740  17.569
   83   1HB   PRO  11          2HB       PRO  11  -2.277  12.764  16.604
   84   2HB   PRO  11          1HB       PRO  11  -2.232  11.251  17.528
   85   1HG   PRO  11          2HG       PRO  11  -3.178  13.921  18.337
   86   2HG   PRO  11          1HG       PRO  11  -3.666  12.322  18.917
   87   1HD   PRO  11          2HD       PRO  11  -1.838  14.130  20.176
   88   2HD   PRO  11          1HD       PRO  11  -2.233  12.475  20.679
   89    H    GLN  12           H        GLN  12  -0.070  14.814  19.020
   90    HA   GLN  12           HA       GLN  12   0.109  16.339  16.521
   91   1HB   GLN  12          2HB       GLN  12   0.509  17.137  19.422
   92   2HB   GLN  12          1HB       GLN  12   0.484  18.261  18.064
   93   1HG   GLN  12          2HG       GLN  12  -1.814  17.602  17.523
   94   2HG   GLN  12          1HG       GLN  12  -1.797  16.416  18.829
   95   1HE2  GLN  12          1HE2      GLN  12  -3.742  18.439  18.913
   96   2HE2  GLN  12          2HE2      GLN  12  -3.374  19.533  20.158
   97    H    ASN  13           H        ASN  13   2.296  14.867  18.825
   98    HA   ASN  13           HA       ASN  13   4.577  15.949  17.220
   99   1HB   ASN  13          2HB       ASN  13   4.436  17.137  19.402
  100   2HB   ASN  13          1HB       ASN  13   4.584  15.582  20.225
  101   1HD2  ASN  13          1HD2      ASN  13   6.310  17.593  17.782
  102   2HD2  ASN  13          2HD2      ASN  13   7.861  17.076  18.236
  103    H    SER  14           H        SER  14   5.348  14.100  16.149
  104    HA   SER  14           HA       SER  14   5.107  11.506  17.385
  105   1HB   SER  14          2HB       SER  14   5.115  12.123  14.862
  106   2HB   SER  14          1HB       SER  14   6.867  12.139  15.030
  107    HG   SER  14           HG       SER  14   6.676  10.063  14.765
  108    H    LEU  15           H        LEU  15   6.630  10.314  18.415
  109    HA   LEU  15           HA       LEU  15   9.035  11.753  19.331
  110   1HB   LEU  15          2HB       LEU  15   8.132   8.925  19.986
  111   2HB   LEU  15          1HB       LEU  15   9.322   9.888  20.863
  112    HG   LEU  15           HG       LEU  15   6.364  10.492  20.601
  113   1HD1  LEU  15          1HD1      LEU  15   7.168   8.671  22.216
  114   2HD1  LEU  15          2HD1      LEU  15   6.232   9.984  22.927
  115   3HD1  LEU  15          3HD1      LEU  15   7.987   9.960  23.097
  116   1HD2  LEU  15          1HD2      LEU  15   8.710  12.065  21.635
  117   2HD2  LEU  15          2HD2      LEU  15   7.120  12.283  22.366
  118   3HD2  LEU  15          3HD2      LEU  15   7.355  12.614  20.650
  119    H    TRP  16           H        TRP  16   8.537  10.603  16.491
  120    HA   TRP  16           HA       TRP  16  11.254   9.827  16.119
  121   1HB   TRP  16          2HB       TRP  16  10.283   7.678  17.074
  122   2HB   TRP  16          1HB       TRP  16   9.324   7.555  15.600
  123    HD1  TRP  16           HD       TRP  16  12.731   6.885  16.979
  124    HE1  TRP  16           1HE      TRP  16  14.286   5.992  15.121
  125    HE3  TRP  16           3HE      TRP  16   9.848   7.812  12.869
  126    HZ2  TRP  16           2HZ      TRP  16  14.297   5.716  12.239
  127    HZ3  TRP  16           3HZ      TRP  16  10.632   7.249  10.610
  128    HH2  TRP  16           HH       TRP  16  12.842   6.190  10.287
  129    H    HIS  17           H        HIS  17  11.484  11.092  14.231
  130    HA   HIS  17           HA       HIS  17   9.732  10.273  11.946
  131   1HB   HIS  17          2HB       HIS  17   8.931  12.438  12.771
  132   2HB   HIS  17          1HB       HIS  17  10.539  13.105  12.552
  133    HD1  HIS  17           1HD      HIS  17   9.264  10.686  10.021
  134    HD2  HIS  17           2HD      HIS  17   9.563  14.826  10.442
  135    HE1  HIS  17           1HE      HIS  17   8.807  11.667   7.726
  136    HE2  HIS  17           2HE      HIS  17   8.961  14.196   7.985
  137    H    SER  18           H        SER  18  10.911   9.584  10.340
  138    HA   SER  18           HA       SER  18  13.411  10.921   9.580
  139   1HB   SER  18          2HB       SER  18  13.558   8.762  11.367
  140   2HB   SER  18          1HB       SER  18  13.986   8.089   9.793
  141    HG   SER  18           HG       SER  18  15.308   9.915  11.383
  142    H    THR  19           H        THR  19  13.793  10.640   7.385
  143    HA   THR  19           HA       THR  19  12.224   8.456   6.034
  144    HB   THR  19           HB       THR  19  11.121  10.505   5.481
  145    HG1  THR  19           1HG      THR  19  12.996   9.681   3.553
  146   1HG2  THR  19          1HG2      THR  19  12.891  12.279   4.394
  147   2HG2  THR  19          2HG2      THR  19  13.843  11.574   5.701
  148   3HG2  THR  19          3HG2      THR  19  12.296  12.344   6.055
  149    H    ASN  20           H        ASN  20  14.103   7.049   5.806
  150    HA   ASN  20           HA       ASN  20  15.997   7.988   3.764
  151   1HB   ASN  20          2HB       ASN  20  16.735   7.690   6.460
  152   2HB   ASN  20          1HB       ASN  20  17.412   6.308   5.596
  153   1HD2  ASN  20          1HD2      ASN  20  18.419   9.224   6.568
  154   2HD2  ASN  20          2HD2      ASN  20  19.353   9.710   5.236
  155    H    ALA  21           H        ALA  21  16.865   6.137   2.491
  156    HA   ALA  21           HA       ALA  21  14.959   4.066   2.051
  157   1HB   ALA  21          1HB       ALA  21  16.351   3.652   0.333
  158   2HB   ALA  21          2HB       ALA  21  17.586   3.077   1.455
  159   3HB   ALA  21          3HB       ALA  21  17.508   4.787   1.029
  160    H    GLU  22           H        GLU  22  18.174   3.653   3.709
  161    HA   GLU  22           HA       GLU  22  17.523   1.054   4.681
  162   1HB   GLU  22          2HB       GLU  22  19.570   3.068   5.671
  163   2HB   GLU  22          1HB       GLU  22  19.478   1.394   6.216
  164   1HG   GLU  22          2HG       GLU  22  19.845   2.235   3.327
  165   2HG   GLU  22          1HG       GLU  22  21.152   1.724   4.393
  166    H    GLU  23           H        GLU  23  16.947   4.248   5.977
  167    HA   GLU  23           HA       GLU  23  16.453   3.449   8.683
  168   1HB   GLU  23          2HB       GLU  23  15.592   5.809   7.030
  169   2HB   GLU  23          1HB       GLU  23  14.927   5.570   8.651
  170   1HG   GLU  23          2HG       GLU  23  16.977   7.031   8.596
  171   2HG   GLU  23          1HG       GLU  23  17.121   5.623   9.641
  172    H    ILE  24           H        ILE  24  14.195   3.898   5.922
  173    HA   ILE  24           HA       ILE  24  11.895   3.029   7.418
  174    HB   ILE  24           HB       ILE  24  12.379   2.937   4.420
  175   1HG1  ILE  24          2HG1      ILE  24  11.011   5.076   6.080
  176   2HG1  ILE  24          1HG1      ILE  24  12.683   5.184   5.529
  177   1HG2  ILE  24          1HG2      ILE  24  10.262   1.853   5.899
  178   2HG2  ILE  24          2HG2      ILE  24  10.236   2.251   4.180
  179   3HG2  ILE  24          3HG2      ILE  24   9.653   3.422   5.362
  180   1HD1  ILE  24          1HD1      ILE  24  12.064   5.726   3.423
  181   2HD1  ILE  24          2HD1      ILE  24  10.465   6.035   4.101
  182   3HD1  ILE  24          3HD1      ILE  24  10.829   4.466   3.379
  183    H    GLN  25           H        GLN  25  14.308   1.326   5.445
  184    HA   GLN  25           HA       GLN  25  12.927  -1.173   5.336
  185   1HB   GLN  25          2HB       GLN  25  15.101  -0.346   4.109
  186   2HB   GLN  25          1HB       GLN  25  15.923  -1.055   5.502
  187   1HG   GLN  25          2HG       GLN  25  15.803  -2.977   4.274
  188   2HG   GLN  25          1HG       GLN  25  14.154  -3.040   4.895
  189   1HE2  GLN  25          1HE2      GLN  25  12.954  -3.777   3.090
  190   2HE2  GLN  25          2HE2      GLN  25  12.980  -3.031   1.565
  191    H    GLN  26           H        GLN  26  15.357   0.028   7.673
  192    HA   GLN  26           HA       GLN  26  15.457  -2.326   9.242
  193   1HB   GLN  26          2HB       GLN  26  17.150  -0.971   9.940
  194   2HB   GLN  26          1HB       GLN  26  16.269   0.498   9.519
  195   1HG   GLN  26          2HG       GLN  26  15.004   0.429  11.543
  196   2HG   GLN  26          1HG       GLN  26  15.576  -1.195  11.929
  197   1HE2  GLN  26          1HE2      GLN  26  16.378   2.216  12.048
  198   2HE2  GLN  26          2HE2      GLN  26  17.845   2.038  12.883
  199    H    GLN  27           H        GLN  27  13.391   0.570   9.534
  200    HA   GLN  27           HA       GLN  27  12.059  -0.317  11.924
  201   1HB   GLN  27          2HB       GLN  27  11.141   1.613   9.775
  202   2HB   GLN  27          1HB       GLN  27  10.418   1.449  11.375
  203   1HG   GLN  27          2HG       GLN  27  12.595   2.072  12.402
  204   2HG   GLN  27          1HG       GLN  27  13.277   2.272  10.794
  205   1HE2  GLN  27          1HE2      GLN  27  11.872   3.800   9.344
  206   2HE2  GLN  27          2HE2      GLN  27  11.287   5.202  10.101
  207    H    LEU  28           H        LEU  28  11.243  -0.534   8.492
  208    HA   LEU  28           HA       LEU  28   8.668  -1.748   8.862
  209   1HB   LEU  28          2HB       LEU  28  10.578  -1.423   6.593
  210   2HB   LEU  28          1HB       LEU  28   9.324  -2.641   6.419
  211    HG   LEU  28           HG       LEU  28   7.582  -1.043   6.666
  212   1HD1  LEU  28          1HD1      LEU  28   9.713   0.682   7.837
  213   2HD1  LEU  28          2HD1      LEU  28   8.072   0.386   8.404
  214   3HD1  LEU  28          3HD1      LEU  28   8.348   1.453   7.031
  215   1HD2  LEU  28          1HD2      LEU  28   9.829  -0.143   4.901
  216   2HD2  LEU  28          2HD2      LEU  28   8.365   0.831   5.019
  217   3HD2  LEU  28          3HD2      LEU  28   8.269  -0.838   4.459
  218    H    ASN  29           H        ASN  29  11.889  -3.147   8.371
  219    HA   ASN  29           HA       ASN  29  10.996  -5.889   8.359
  220   1HB   ASN  29          2HB       ASN  29  13.713  -4.718   9.029
  221   2HB   ASN  29          1HB       ASN  29  13.387  -6.422   8.709
  222   1HD2  ASN  29          1HD2      ASN  29  11.274  -5.390   6.632
  223   2HD2  ASN  29          2HD2      ASN  29  12.222  -5.035   5.270
  224    H    ALA  30           H        ALA  30  11.970  -3.621  10.876
  225    HA   ALA  30           HA       ALA  30  12.276  -5.499  13.004
  226   1HB   ALA  30          1HB       ALA  30  13.065  -3.270  13.368
  227   2HB   ALA  30          2HB       ALA  30  11.697  -3.477  14.461
  228   3HB   ALA  30          3HB       ALA  30  11.497  -2.573  12.960
  229    H    LYS  31           H        LYS  31   9.446  -4.142  11.456
  230    HA   LYS  31           HA       LYS  31   7.714  -5.300  13.580
  231   1HB   LYS  31          2HB       LYS  31   6.927  -3.580  11.208
  232   2HB   LYS  31          1HB       LYS  31   5.940  -3.954  12.618
  233   1HG   LYS  31          2HG       LYS  31   8.590  -2.526  12.886
  234   2HG   LYS  31          1HG       LYS  31   7.098  -1.648  12.566
  235   1HD   LYS  31          2HD       LYS  31   6.099  -2.481  14.607
  236   2HD   LYS  31          1HD       LYS  31   7.471  -3.537  14.908
  237   1HE   LYS  31          2HE       LYS  31   7.993  -0.616  14.555
  238   2HE   LYS  31          1HE       LYS  31   7.302  -1.164  16.082
  239   1HZ   LYS  31          1HZ       LYS  31   9.290  -2.956  15.540
  240   2HZ   LYS  31          2HZ       LYS  31   9.360  -1.686  16.667
  241   3HZ   LYS  31          3HZ       LYS  31   9.959  -1.463  15.091
  242    H    GLY  32           H        GLY  32   9.173  -6.307  10.839
  243   1HA   GLY  32          2HA       GLY  32   8.757  -8.382   9.715
  244   2HA   GLY  32          1HA       GLY  32   7.139  -8.403  10.416
  245    H    VAL  33           H        VAL  33   8.202  -5.471   8.898
  246    HA   VAL  33           HA       VAL  33   6.232  -5.974   6.715
  247    HB   VAL  33           HB       VAL  33   7.434  -3.415   7.807
  248   1HG1  VAL  33          1HG1      VAL  33   5.725  -2.337   6.247
  249   2HG1  VAL  33          2HG1      VAL  33   5.622  -3.895   5.440
  250   3HG1  VAL  33          3HG1      VAL  33   7.149  -3.024   5.471
  251   1HG2  VAL  33          1HG2      VAL  33   5.506  -3.173   8.995
  252   2HG2  VAL  33          2HG2      VAL  33   5.367  -4.919   8.784
  253   3HG2  VAL  33          3HG2      VAL  33   4.514  -3.829   7.693
  254    H    ARG  34           H        ARG  34   7.032  -6.409   4.714
  255    HA   ARG  34           HA       ARG  34   9.907  -6.079   4.208
  256   1HB   ARG  34          2HB       ARG  34   7.657  -7.173   2.490
  257   2HB   ARG  34          1HB       ARG  34   9.362  -7.189   2.036
  258   1HG   ARG  34          2HG       ARG  34   9.856  -8.499   4.108
  259   2HG   ARG  34          1HG       ARG  34   8.125  -8.568   4.437
  260   1HD   ARG  34          2HD       ARG  34   9.508  -9.658   1.968
  261   2HD   ARG  34          1HD       ARG  34   8.850 -10.617   3.293
  262    HE   ARG  34           HE       ARG  34   7.290  -9.277   1.190
  263   1HH1  ARG  34          1HH2      ARG  34   7.409 -10.763   4.299
  264   2HH1  ARG  34          2HH2      ARG  34   5.722 -11.155   4.323
  265   1HH2  ARG  34          1HH1      ARG  34   5.086  -9.778   1.206
  266   2HH2  ARG  34          2HH1      ARG  34   4.407 -10.596   2.573
  267    H    PHE  35           H        PHE  35  10.746  -4.767   2.455
  268    HA   PHE  35           HA       PHE  35   8.836  -2.886   1.186
  269   1HB   PHE  35          2HB       PHE  35   9.925  -2.003   3.427
  270   2HB   PHE  35          1HB       PHE  35  11.342  -1.771   2.407
  271    HD1  PHE  35           1HD      PHE  35   7.612  -1.204   2.150
  272    HD2  PHE  35           2HD      PHE  35  11.581   0.328   1.459
  273    HE1  PHE  35           1HE      PHE  35   6.656   0.889   1.238
  274    HE2  PHE  35           2HE      PHE  35  10.609   2.418   0.550
  275    HZ   PHE  35           HZ       PHE  35   8.148   2.699   0.434
  276    H    GLU  36           H        GLU  36   9.452  -2.487  -0.917
  277    HA   GLU  36           HA       GLU  36  12.271  -2.761  -1.721
  278   1HB   GLU  36          2HB       GLU  36  11.149  -5.090  -1.752
  279   2HB   GLU  36          1HB       GLU  36  10.212  -4.480  -3.116
  280   1HG   GLU  36          2HG       GLU  36  12.164  -5.612  -3.995
  281   2HG   GLU  36          1HG       GLU  36  12.380  -3.880  -4.246
  282    H    ARG  37           H        ARG  37  12.522  -2.114  -4.059
  283    HA   ARG  37           HA       ARG  37  10.271  -0.334  -4.933
  284   1HB   ARG  37          2HB       ARG  37  13.253   0.094  -5.317
  285   2HB   ARG  37          1HB       ARG  37  11.970   1.195  -5.823
  286   1HG   ARG  37          2HG       ARG  37  11.278   1.493  -3.486
  287   2HG   ARG  37          1HG       ARG  37  12.528   0.365  -2.963
  288   1HD   ARG  37          2HD       ARG  37  14.192   1.930  -4.153
  289   2HD   ARG  37          1HD       ARG  37  12.878   3.106  -4.176
  290    HE   ARG  37           HE       ARG  37  13.243   3.445  -1.878
  291   1HH1  ARG  37          1HH2      ARG  37  14.505   0.422  -2.952
  292   2HH1  ARG  37          2HH2      ARG  37  15.234   0.033  -1.429
  293   1HH2  ARG  37          1HH1      ARG  37  14.190   2.957   0.116
  294   2HH2  ARG  37          2HH1      ARG  37  15.056   1.469   0.308
  295    H    TRP  38           H        TRP  38   9.507  -0.811  -6.967
  296    HA   TRP  38           HA       TRP  38  11.097  -2.721  -8.609
  297   1HB   TRP  38          2HB       TRP  38   8.171  -1.934  -8.769
  298   2HB   TRP  38          1HB       TRP  38   8.953  -3.135  -9.784
  299    HD1  TRP  38           HD       TRP  38   8.926  -2.594  -5.921
  300    HE1  TRP  38           1HE      TRP  38   8.407  -4.863  -4.821
  301    HE3  TRP  38           3HE      TRP  38   8.320  -5.469 -10.087
  302    HZ2  TRP  38           2HZ      TRP  38   7.795  -7.561  -5.607
  303    HZ3  TRP  38           3HZ      TRP  38   7.772  -7.874  -9.891
  304    HH2  TRP  38           HH       TRP  38   7.521  -8.919  -7.672
  305    H    GLN  39           H        GLN  39  11.058  -2.328 -10.983
  306    HA   GLN  39           HA       GLN  39  11.293   0.585 -11.532
  307   1HB   GLN  39          2HB       GLN  39  13.226  -0.907 -12.046
  308   2HB   GLN  39          1HB       GLN  39  12.215  -1.768 -13.207
  309   1HG   GLN  39          2HG       GLN  39  11.833   0.397 -14.404
  310   2HG   GLN  39          1HG       GLN  39  12.975   1.164 -13.300
  311   1HE2  GLN  39          1HE2      GLN  39  15.162   1.055 -13.878
  312   2HE2  GLN  39          2HE2      GLN  39  15.790   0.031 -15.078
  313    H    ALA  40           H        ALA  40   9.426   1.470 -12.354
  314    HA   ALA  40           HA       ALA  40   7.614  -0.247 -13.928
  315   1HB   ALA  40          1HB       ALA  40   6.305   2.060 -13.939
  316   2HB   ALA  40          2HB       ALA  40   7.388   2.426 -12.598
  317   3HB   ALA  40          3HB       ALA  40   6.299   1.038 -12.498
  318    H    ASP  41           H        ASP  41   9.224  -0.399 -15.716
  319    HA   ASP  41           HA       ASP  41   9.558   2.097 -17.281
  320   1HB   ASP  41          2HB       ASP  41  11.125   0.801 -18.647
  321   2HB   ASP  41          1HB       ASP  41  11.529   0.617 -16.940
  322    H    ARG  42           H        ARG  42   7.269  -0.289 -17.012
  323    HA   ARG  42           HA       ARG  42   6.738  -0.459 -19.930
  324   1HB   ARG  42          2HB       ARG  42   5.239  -1.727 -17.615
  325   2HB   ARG  42          1HB       ARG  42   5.057  -2.120 -19.326
  326   1HG   ARG  42          2HG       ARG  42   7.535  -2.712 -19.328
  327   2HG   ARG  42          1HG       ARG  42   7.475  -2.596 -17.569
  328   1HD   ARG  42          2HD       ARG  42   7.102  -4.893 -18.032
  329   2HD   ARG  42          1HD       ARG  42   5.501  -4.236 -17.693
  330    HE   ARG  42           HE       ARG  42   5.893  -4.008 -20.477
  331   1HH1  ARG  42          1HH2      ARG  42   5.723  -6.418 -18.019
  332   2HH1  ARG  42          2HH2      ARG  42   5.089  -7.638 -19.072
  333   1HH2  ARG  42          1HH1      ARG  42   5.073  -5.586 -21.869
  334   2HH2  ARG  42          2HH1      ARG  42   4.721  -7.167 -21.253
  335    H    ASP  43           H        ASP  43   5.376   0.998 -20.852
  336    HA   ASP  43           HA       ASP  43   3.692   2.696 -19.106
  337   1HB   ASP  43          2HB       ASP  43   4.303   2.830 -22.074
  338   2HB   ASP  43          1HB       ASP  43   3.300   3.993 -21.204
  339    H    LEU  44           H        LEU  44   1.508   2.404 -18.930
  340    HA   LEU  44           HA       LEU  44   0.295   0.189 -20.446
  341   1HB   LEU  44          2HB       LEU  44  -1.154   1.965 -18.479
  342   2HB   LEU  44          1HB       LEU  44  -1.479   0.285 -18.893
  343    HG   LEU  44           HG       LEU  44  -0.421   0.182 -16.775
  344   1HD1  LEU  44          1HD1      LEU  44   1.456  -1.156 -17.250
  345   2HD1  LEU  44          2HD1      LEU  44   1.912  -0.179 -18.644
  346   3HD1  LEU  44          3HD1      LEU  44   0.504  -1.235 -18.731
  347   1HD2  LEU  44          1HD2      LEU  44   1.071   1.704 -15.992
  348   2HD2  LEU  44          2HD2      LEU  44   0.692   2.643 -17.432
  349   3HD2  LEU  44          3HD2      LEU  44   2.088   1.566 -17.425
  350    H    GLY  45           H        GLY  45   0.710   3.468 -20.887
  351   1HA   GLY  45          2HA       GLY  45  -0.234   4.204 -23.141
  352   2HA   GLY  45          1HA       GLY  45  -1.781   3.640 -22.513
  353    H    ALA  46           H        ALA  46  -2.888   5.649 -22.399
  354    HA   ALA  46           HA       ALA  46  -1.527   7.829 -20.915
  355   1HB   ALA  46          1HB       ALA  46  -3.992   8.801 -21.608
  356   2HB   ALA  46          2HB       ALA  46  -3.691   7.653 -22.913
  357   3HB   ALA  46          3HB       ALA  46  -2.546   8.960 -22.604
  358    H    ALA  47           H        ALA  47  -4.747   6.225 -20.920
  359    HA   ALA  47           HA       ALA  47  -5.014   6.964 -18.064
  360   1HB   ALA  47          1HB       ALA  47  -7.151   7.345 -18.649
  361   2HB   ALA  47          2HB       ALA  47  -7.331   5.614 -18.948
  362   3HB   ALA  47          3HB       ALA  47  -6.854   6.690 -20.260
  363    HA   PRO  48           HA       PRO  48  -3.980   2.621 -17.308
  364   1HB   PRO  48          2HB       PRO  48  -4.029   2.670 -14.599
  365   2HB   PRO  48          1HB       PRO  48  -2.703   3.393 -15.532
  366   1HG   PRO  48          2HG       PRO  48  -5.011   4.705 -14.195
  367   2HG   PRO  48          1HG       PRO  48  -3.330   5.246 -14.338
  368   1HD   PRO  48          2HD       PRO  48  -5.405   6.175 -15.927
  369   2HD   PRO  48          1HD       PRO  48  -3.693   6.222 -16.383
  370    H    THR  49           H        THR  49  -5.278   0.843 -17.154
  371    HA   THR  49           HA       THR  49  -7.991   1.168 -15.951
  372    HB   THR  49           HB       THR  49  -7.531  -1.053 -17.863
  373    HG1  THR  49           1HG      THR  49  -8.069   1.451 -18.956
  374   1HG2  THR  49          1HG2      THR  49  -9.739   0.959 -17.948
  375   2HG2  THR  49          2HG2      THR  49  -9.687  -0.203 -16.623
  376   3HG2  THR  49          3HG2      THR  49  -9.787  -0.770 -18.290
  377    H    ALA  50           H        ALA  50  -8.838  -1.275 -15.435
  378    HA   ALA  50           HA       ALA  50  -6.971  -2.256 -13.413
  379   1HB   ALA  50          1HB       ALA  50  -9.569  -2.171 -13.310
  380   2HB   ALA  50          2HB       ALA  50  -8.756  -3.588 -12.649
  381   3HB   ALA  50          3HB       ALA  50  -9.500  -3.663 -14.246
  382    H    GLU  51           H        GLU  51  -8.518  -3.772 -16.290
  383    HA   GLU  51           HA       GLU  51  -7.039  -6.186 -16.143
  384   1HB   GLU  51          2HB       GLU  51  -8.184  -4.787 -18.575
  385   2HB   GLU  51          1HB       GLU  51  -7.629  -6.459 -18.546
  386   1HG   GLU  51          2HG       GLU  51  -9.283  -6.951 -16.750
  387   2HG   GLU  51          1HG       GLU  51  -9.879  -5.294 -16.881
  388    H    THR  52           H        THR  52  -6.381  -3.246 -17.908
  389    HA   THR  52           HA       THR  52  -3.993  -4.211 -19.218
  390    HB   THR  52           HB       THR  52  -5.061  -2.122 -19.957
  391    HG1  THR  52           1HG      THR  52  -2.977  -2.094 -20.524
  392   1HG2  THR  52          1HG2      THR  52  -5.387  -0.297 -18.592
  393   2HG2  THR  52          2HG2      THR  52  -3.959  -0.640 -17.618
  394   3HG2  THR  52          3HG2      THR  52  -5.435  -1.566 -17.373
  395    H    VAL  53           H        VAL  53  -4.173  -2.000 -16.435
  396    HA   VAL  53           HA       VAL  53  -1.521  -2.085 -15.644
  397    HB   VAL  53           HB       VAL  53  -4.063  -1.902 -14.057
  398   1HG1  VAL  53          1HG1      VAL  53  -2.337  -1.221 -12.168
  399   2HG1  VAL  53          2HG1      VAL  53  -1.284  -2.328 -13.039
  400   3HG1  VAL  53          3HG1      VAL  53  -2.809  -2.906 -12.379
  401   1HG2  VAL  53          1HG2      VAL  53  -3.376   0.374 -13.764
  402   2HG2  VAL  53          2HG2      VAL  53  -3.090  -0.013 -15.462
  403   3HG2  VAL  53          3HG2      VAL  53  -1.742   0.017 -14.325
  404    H    ILE  54           H        ILE  54  -3.956  -4.553 -15.249
  405    HA   ILE  54           HA       ILE  54  -2.426  -6.227 -13.448
  406    HB   ILE  54           HB       ILE  54  -4.914  -6.526 -15.053
  407   1HG1  ILE  54          2HG1      ILE  54  -4.211  -7.388 -12.240
  408   2HG1  ILE  54          1HG1      ILE  54  -4.734  -5.754 -12.642
  409   1HG2  ILE  54          1HG2      ILE  54  -3.914  -8.589 -15.704
  410   2HG2  ILE  54          2HG2      ILE  54  -4.913  -8.992 -14.309
  411   3HG2  ILE  54          3HG2      ILE  54  -3.170  -8.814 -14.120
  412   1HD1  ILE  54          1HD1      ILE  54  -6.409  -7.876 -12.042
  413   2HD1  ILE  54          2HD1      ILE  54  -6.459  -7.808 -13.804
  414   3HD1  ILE  54          3HD1      ILE  54  -6.892  -6.387 -12.853
  415    H    ALA  55           H        ALA  55  -3.158  -6.644 -16.942
  416    HA   ALA  55           HA       ALA  55  -1.402  -8.854 -17.307
  417   1HB   ALA  55          1HB       ALA  55  -2.727  -6.917 -19.152
  418   2HB   ALA  55          2HB       ALA  55  -2.994  -8.650 -18.970
  419   3HB   ALA  55          3HB       ALA  55  -1.543  -8.063 -19.782
  420    H    ALA  56           H        ALA  56  -0.970  -5.436 -17.932
  421    HA   ALA  56           HA       ALA  56   1.653  -5.605 -19.104
  422   1HB   ALA  56          1HB       ALA  56   0.260  -3.540 -19.164
  423   2HB   ALA  56          2HB       ALA  56   1.875  -3.212 -18.533
  424   3HB   ALA  56          3HB       ALA  56   0.504  -3.340 -17.429
  425    H    TYR  57           H        TYR  57   0.893  -4.543 -15.698
  426    HA   TYR  57           HA       TYR  57   3.615  -5.113 -14.968
  427   1HB   TYR  57          2HB       TYR  57   1.134  -4.349 -13.425
  428   2HB   TYR  57          1HB       TYR  57   2.647  -4.714 -12.596
  429    HD1  TYR  57           1HD      TYR  57   4.795  -3.524 -13.758
  430    HD2  TYR  57           2HD      TYR  57   0.743  -2.124 -13.961
  431    HE1  TYR  57           1HE      TYR  57   5.607  -1.229 -14.234
  432    HE2  TYR  57           2HE      TYR  57   1.553   0.164 -14.427
  433    HH   TYR  57           HH       TYR  57   4.954   0.832 -15.016
  434    H    GLN  58           H        GLN  58   1.578  -7.269 -15.930
  435    HA   GLN  58           HA       GLN  58   1.188  -9.117 -13.789
  436   1HB   GLN  58          2HB       GLN  58   0.139  -9.210 -16.056
  437   2HB   GLN  58          1HB       GLN  58   1.656  -9.802 -16.702
  438   1HG   GLN  58          2HG       GLN  58   0.742 -11.840 -16.232
  439   2HG   GLN  58          1HG       GLN  58   1.312 -11.487 -14.601
  440   1HE2  GLN  58          1HE2      GLN  58  -0.388 -10.122 -13.252
  441   2HE2  GLN  58          2HE2      GLN  58  -2.011 -10.584 -13.433
  442    H    HIS  59           H        HIS  59   3.791  -8.856 -16.208
  443    HA   HIS  59           HA       HIS  59   5.318 -11.074 -15.413
  444   1HB   HIS  59          2HB       HIS  59   7.016 -10.156 -16.716
  445   2HB   HIS  59          1HB       HIS  59   5.623  -9.262 -17.335
  446    HD1  HIS  59           1HD      HIS  59   8.914  -8.543 -16.464
  447    HD2  HIS  59           2HD      HIS  59   5.286  -6.852 -15.289
  448    HE1  HIS  59           1HE      HIS  59   9.446  -6.211 -15.616
  449    HE2  HIS  59           2HE      HIS  59   7.246  -5.180 -14.890
  450    H    ALA  60           H        ALA  60   4.828  -8.020 -13.848
  451    HA   ALA  60           HA       ALA  60   7.119  -8.351 -12.019
  452   1HB   ALA  60          1HB       ALA  60   4.863  -6.329 -12.137
  453   2HB   ALA  60          2HB       ALA  60   6.542  -6.079 -12.614
  454   3HB   ALA  60          3HB       ALA  60   6.133  -6.307 -10.913
  455    H    ILE  61           H        ILE  61   3.595  -8.739 -11.970
  456    HA   ILE  61           HA       ILE  61   3.349  -9.232  -9.162
  457    HB   ILE  61           HB       ILE  61   1.654 -10.234 -11.469
  458   1HG1  ILE  61          2HG1      ILE  61   1.194  -7.922  -9.562
  459   2HG1  ILE  61          1HG1      ILE  61   1.895  -7.731 -11.169
  460   1HG2  ILE  61          1HG2      ILE  61   1.599 -10.796  -8.622
  461   2HG2  ILE  61          2HG2      ILE  61   0.601 -11.475  -9.907
  462   3HG2  ILE  61          3HG2      ILE  61   0.124  -9.968  -9.124
  463   1HD1  ILE  61          1HD1      ILE  61  -0.146  -7.790 -12.112
  464   2HD1  ILE  61          2HD1      ILE  61  -0.853  -7.840 -10.497
  465   3HD1  ILE  61          3HD1      ILE  61  -0.487  -9.341 -11.346
  466    H    ASP  62           H        ASP  62   4.179 -11.348 -11.887
  467    HA   ASP  62           HA       ASP  62   4.018 -13.775 -10.289
  468   1HB   ASP  62          2HB       ASP  62   4.523 -13.039 -13.061
  469   2HB   ASP  62          1HB       ASP  62   5.658 -14.269 -12.505
  470    H    LYS  63           H        LYS  63   6.509 -11.440 -11.161
  471    HA   LYS  63           HA       LYS  63   8.768 -13.030 -10.402
  472   1HB   LYS  63          2HB       LYS  63   8.871 -10.848 -11.665
  473   2HB   LYS  63          1HB       LYS  63   8.500 -10.018 -10.155
  474   1HG   LYS  63          2HG       LYS  63  10.520 -10.961  -9.116
  475   2HG   LYS  63          1HG       LYS  63  10.887 -11.838 -10.603
  476   1HD   LYS  63          2HD       LYS  63  12.214  -9.910 -10.809
  477   2HD   LYS  63          1HD       LYS  63  10.774  -9.493 -11.736
  478   1HE   LYS  63          2HE       LYS  63  10.676  -7.641 -10.436
  479   2HE   LYS  63          1HE       LYS  63  10.087  -8.719  -9.168
  480   1HZ   LYS  63          1HZ       LYS  63  12.728  -9.097  -9.008
  481   2HZ   LYS  63          2HZ       LYS  63  11.873  -7.969  -8.068
  482   3HZ   LYS  63          3HZ       LYS  63  12.679  -7.468  -9.477
  483    H    LEU  64           H        LEU  64   6.795 -10.707  -8.507
  484    HA   LEU  64           HA       LEU  64   8.178 -10.661  -6.166
  485   1HB   LEU  64          2HB       LEU  64   5.668  -9.915  -6.916
  486   2HB   LEU  64          1HB       LEU  64   5.255 -11.278  -5.908
  487    HG   LEU  64           HG       LEU  64   7.179  -9.436  -4.673
  488   1HD1  LEU  64          1HD1      LEU  64   5.582  -7.904  -5.957
  489   2HD1  LEU  64          2HD1      LEU  64   5.573  -7.699  -4.206
  490   3HD1  LEU  64          3HD1      LEU  64   4.294  -8.625  -4.988
  491   1HD2  LEU  64          1HD2      LEU  64   5.637  -9.694  -2.780
  492   2HD2  LEU  64          2HD2      LEU  64   6.200 -11.249  -3.413
  493   3HD2  LEU  64          3HD2      LEU  64   4.586 -10.658  -3.813
  494    H    VAL  65           H        VAL  65   5.505 -13.028  -6.492
  495    HA   VAL  65           HA       VAL  65   7.373 -15.109  -5.538
  496    HB   VAL  65           HB       VAL  65   4.985 -14.090  -4.041
  497   1HG1  VAL  65          1HG1      VAL  65   6.122 -16.883  -4.072
  498   2HG1  VAL  65          2HG1      VAL  65   4.434 -16.393  -4.209
  499   3HG1  VAL  65          3HG1      VAL  65   5.271 -16.255  -2.661
  500   1HG2  VAL  65          1HG2      VAL  65   7.743 -15.000  -3.170
  501   2HG2  VAL  65          2HG2      VAL  65   6.518 -14.279  -2.127
  502   3HG2  VAL  65          3HG2      VAL  65   7.259 -13.320  -3.409
  503    H    ALA  66           H        ALA  66   7.021 -16.840  -6.831
  504    HA   ALA  66           HA       ALA  66   4.308 -17.078  -8.071
  505   1HB   ALA  66          1HB       ALA  66   6.603 -17.043  -9.394
  506   2HB   ALA  66          2HB       ALA  66   5.319 -18.155  -9.875
  507   3HB   ALA  66          3HB       ALA  66   6.671 -18.736  -8.900
  508    H    GLU  67           H        GLU  67   3.092 -18.306  -6.664
  509    HA   GLU  67           HA       GLU  67   3.777 -21.092  -6.316
  510   1HB   GLU  67          2HB       GLU  67   5.184 -19.905  -4.536
  511   2HB   GLU  67          1HB       GLU  67   3.657 -19.492  -3.751
  512   1HG   GLU  67          2HG       GLU  67   3.067 -21.914  -3.712
  513   2HG   GLU  67          1HG       GLU  67   4.652 -22.285  -4.386
  514    H    LYS  68           H        LYS  68   1.957 -22.264  -5.227
  515    HA   LYS  68           HA       LYS  68  -0.390 -22.595  -5.156
  516   1HB   LYS  68          2HB       LYS  68   0.107 -20.110  -3.484
  517   2HB   LYS  68          1HB       LYS  68  -1.474 -20.899  -3.569
  518   1HG   LYS  68          2HG       LYS  68  -0.338 -23.055  -2.880
  519   2HG   LYS  68          1HG       LYS  68   1.122 -22.114  -2.588
  520   1HD   LYS  68          2HD       LYS  68  -1.555 -21.545  -1.284
  521   2HD   LYS  68          1HD       LYS  68  -0.252 -22.457  -0.521
  522   1HE   LYS  68          2HE       LYS  68   1.205 -20.361  -1.122
  523   2HE   LYS  68          1HE       LYS  68  -0.350 -19.538  -1.231
  524   1HZ   LYS  68          1HZ       LYS  68   1.064 -19.982   1.049
  525   2HZ   LYS  68          2HZ       LYS  68  -0.130 -21.189   1.097
  526   3HZ   LYS  68          3HZ       LYS  68  -0.576 -19.555   0.967
  527    H    GLY  69           H        GLY  69  -2.575 -21.029  -5.201
  528   1HA   GLY  69          2HA       GLY  69  -2.417 -19.824  -7.890
  529   2HA   GLY  69          1HA       GLY  69  -3.900 -20.170  -6.996
  530    H    TYR  70           H        TYR  70  -1.752 -18.684  -4.912
  531    HA   TYR  70           HA       TYR  70  -2.007 -16.586  -3.825
  532   1HB   TYR  70          2HB       TYR  70  -1.075 -16.228  -6.600
  533   2HB   TYR  70          1HB       TYR  70  -1.778 -14.780  -5.882
  534    HD1  TYR  70           1HD      TYR  70   0.174 -13.453  -5.506
  535    HD2  TYR  70           2HD      TYR  70   0.015 -17.498  -4.085
  536    HE1  TYR  70           1HE      TYR  70   2.281 -13.052  -4.219
  537    HE2  TYR  70           2HE      TYR  70   2.073 -17.132  -2.783
  538    HH   TYR  70           HH       TYR  70   3.644 -13.937  -2.660
  539    H    GLN  71           H        GLN  71  -4.507 -17.832  -4.943
  540    HA   GLN  71           HA       GLN  71  -6.750 -17.229  -5.208
  541   1HB   GLN  71          2HB       GLN  71  -6.354 -16.150  -3.024
  542   2HB   GLN  71          1HB       GLN  71  -5.791 -14.695  -3.843
  543   1HG   GLN  71          2HG       GLN  71  -7.974 -14.396  -4.895
  544   2HG   GLN  71          1HG       GLN  71  -8.550 -15.902  -4.178
  545   1HE2  GLN  71          1HE2      GLN  71  -7.026 -15.306  -1.617
  546   2HE2  GLN  71          2HE2      GLN  71  -7.959 -14.132  -0.823
  547    H    SER  72           H        SER  72  -5.860 -13.848  -5.423
  548    HA   SER  72           HA       SER  72  -5.568 -13.781  -8.288
  549   1HB   SER  72          2HB       SER  72  -7.709 -12.838  -8.901
  550   2HB   SER  72          1HB       SER  72  -8.019 -14.343  -8.041
  551    HG   SER  72           HG       SER  72  -9.151 -12.213  -7.449
  552    H    TRP  73           H        TRP  73  -5.775 -11.416  -9.032
  553    HA   TRP  73           HA       TRP  73  -5.230  -9.525  -6.788
  554   1HB   TRP  73          2HB       TRP  73  -3.468  -8.574  -8.557
  555   2HB   TRP  73          1HB       TRP  73  -3.028  -9.807  -7.376
  556    HD1  TRP  73           HD       TRP  73  -4.309  -9.565 -11.012
  557    HE1  TRP  73           1HE      TRP  73  -3.346 -11.563 -12.326
  558    HE3  TRP  73           3HE      TRP  73  -1.946 -12.046  -7.225
  559    HZ2  TRP  73           2HZ      TRP  73  -1.759 -13.896 -11.838
  560    HZ3  TRP  73           3HZ      TRP  73  -0.681 -14.133  -7.682
  561    HH2  TRP  73           HH       TRP  73  -0.607 -15.070  -9.979
  562    H    ASP  74           H        ASP  74  -5.743  -7.321  -7.307
  563    HA   ASP  74           HA       ASP  74  -6.973  -6.821  -9.963
  564   1HB   ASP  74          2HB       ASP  74  -8.789  -7.611  -8.414
  565   2HB   ASP  74          1HB       ASP  74  -8.433  -6.235  -7.371
  566    H    VAL  75           H        VAL  75  -7.529  -4.419 -10.156
  567    HA   VAL  75           HA       VAL  75  -5.479  -2.821  -8.669
  568    HB   VAL  75           HB       VAL  75  -6.609  -1.818 -11.228
  569   1HG1  VAL  75          1HG1      VAL  75  -3.731  -2.009 -10.345
  570   2HG1  VAL  75          2HG1      VAL  75  -4.806  -0.757  -9.719
  571   3HG1  VAL  75          3HG1      VAL  75  -4.467  -0.843 -11.447
  572   1HG2  VAL  75          1HG2      VAL  75  -4.614  -4.101 -11.077
  573   2HG2  VAL  75          2HG2      VAL  75  -5.049  -3.223 -12.541
  574   3HG2  VAL  75          3HG2      VAL  75  -6.250  -4.212 -11.724
  575    H    ILE  76           H        ILE  76  -6.091  -0.666  -8.047
  576    HA   ILE  76           HA       ILE  76  -9.048  -0.185  -8.051
  577    HB   ILE  76           HB       ILE  76  -7.109   0.558  -5.840
  578   1HG1  ILE  76          2HG1      ILE  76  -9.199  -1.459  -5.307
  579   2HG1  ILE  76          1HG1      ILE  76  -7.934  -2.009  -6.405
  580   1HG2  ILE  76          1HG2      ILE  76  -9.320   1.851  -6.285
  581   2HG2  ILE  76          2HG2      ILE  76  -9.011   1.282  -4.650
  582   3HG2  ILE  76          3HG2      ILE  76 -10.115   0.395  -5.698
  583   1HD1  ILE  76          1HD1      ILE  76  -7.503  -0.809  -3.651
  584   2HD1  ILE  76          2HD1      ILE  76  -6.216  -1.284  -4.758
  585   3HD1  ILE  76          3HD1      ILE  76  -7.297  -2.506  -4.089
  586    H    SER  77           H        SER  77  -9.081   1.361  -9.695
  587    HA   SER  77           HA       SER  77  -7.370   3.782  -9.268
  588   1HB   SER  77          2HB       SER  77  -8.552   2.763 -11.865
  589   2HB   SER  77          1HB       SER  77  -7.498   4.162 -11.679
  590    HG   SER  77           HG       SER  77  -6.870   1.455 -11.076
  591    H    LEU  78           H        LEU  78  -8.433   5.735  -9.093
  592    HA   LEU  78           HA       LEU  78 -11.413   5.632  -9.260
  593   1HB   LEU  78          2HB       LEU  78  -9.662   7.676  -7.862
  594   2HB   LEU  78          1HB       LEU  78 -11.416   7.538  -7.747
  595    HG   LEU  78           HG       LEU  78  -9.380   5.503  -6.796
  596   1HD1  LEU  78          1HD1      LEU  78 -10.111   6.067  -4.594
  597   2HD1  LEU  78          2HD1      LEU  78 -11.479   6.994  -5.209
  598   3HD1  LEU  78          3HD1      LEU  78  -9.838   7.606  -5.411
  599   1HD2  LEU  78          1HD2      LEU  78 -12.354   5.398  -7.189
  600   2HD2  LEU  78          2HD2      LEU  78 -11.634   4.515  -5.843
  601   3HD2  LEU  78          3HD2      LEU  78 -11.148   4.151  -7.498
  602    H    ARG  79           H        ARG  79 -12.290   6.612 -11.003
  603    HA   ARG  79           HA       ARG  79 -10.642   8.603 -12.476
  604   1HB   ARG  79          2HB       ARG  79 -11.552   6.622 -13.719
  605   2HB   ARG  79          1HB       ARG  79 -13.177   7.209 -13.378
  606   1HG   ARG  79          2HG       ARG  79 -13.032   8.901 -14.901
  607   2HG   ARG  79          1HG       ARG  79 -11.331   9.205 -14.552
  608   1HD   ARG  79          2HD       ARG  79 -11.560   8.307 -16.819
  609   2HD   ARG  79          1HD       ARG  79 -10.731   7.137 -15.793
  610    HE   ARG  79           HE       ARG  79 -13.619   6.727 -15.907
  611   1HH1  ARG  79          1HH2      ARG  79 -10.535   6.156 -17.330
  612   2HH1  ARG  79          2HH2      ARG  79 -11.022   4.696 -18.125
  613   1HH2  ARG  79          1HH1      ARG  79 -14.276   4.822 -16.933
  614   2HH2  ARG  79          2HH1      ARG  79 -13.141   3.940 -17.900
  615    H    ALA  80           H        ALA  80 -11.540  10.643 -13.032
  616    HA   ALA  80           HA       ALA  80 -13.311  11.778 -11.036
  617   1HB   ALA  80          1HB       ALA  80 -12.739  13.820 -11.961
  618   2HB   ALA  80          2HB       ALA  80 -12.721  13.184 -13.607
  619   3HB   ALA  80          3HB       ALA  80 -11.376  12.841 -12.513
  620    H    ASP  81           H        ASP  81 -13.749  10.268 -14.059
  621    HA   ASP  81           HA       ASP  81 -16.448  11.441 -14.468
  622   1HB   ASP  81          2HB       ASP  81 -14.918  11.038 -16.431
  623   2HB   ASP  81          1HB       ASP  81 -15.071   9.306 -16.124
  624    H    ASN  82           H        ASN  82 -15.548   9.470 -12.254
  625    HA   ASN  82           HA       ASN  82 -17.790   7.557 -12.691
  626   1HB   ASN  82          2HB       ASN  82 -15.291   6.682 -12.808
  627   2HB   ASN  82          1HB       ASN  82 -15.457   6.685 -11.052
  628   1HD2  ASN  82          1HD2      ASN  82 -16.347   5.019 -13.969
  629   2HD2  ASN  82          2HD2      ASN  82 -17.358   3.863 -13.245
  630    HA   PRO  83           HA       PRO  83 -18.885   9.369  -8.681
  631   1HB   PRO  83          2HB       PRO  83 -21.271   8.112  -8.338
  632   2HB   PRO  83          1HB       PRO  83 -21.056   9.458  -9.474
  633   1HG   PRO  83          2HG       PRO  83 -21.207   6.538 -10.005
  634   2HG   PRO  83          1HG       PRO  83 -21.852   7.894 -10.945
  635   1HD   PRO  83          2HD       PRO  83 -19.513   6.542 -11.571
  636   2HD   PRO  83          1HD       PRO  83 -19.881   8.201 -12.090
  637    H    GLN  84           H        GLN  84 -17.967   6.266  -9.326
  638    HA   GLN  84           HA       GLN  84 -18.664   5.003  -6.779
  639   1HB   GLN  84          2HB       GLN  84 -16.670   4.168  -8.907
  640   2HB   GLN  84          1HB       GLN  84 -17.120   3.188  -7.513
  641   1HG   GLN  84          2HG       GLN  84 -19.479   3.227  -8.251
  642   2HG   GLN  84          1HG       GLN  84 -19.015   4.170  -9.667
  643   1HE2  GLN  84          1HE2      GLN  84 -16.436   2.147  -9.080
  644   2HE2  GLN  84          2HE2      GLN  84 -16.865   0.850 -10.087
  645    H    LYS  85           H        LYS  85 -16.659   7.480  -7.359
  646    HA   LYS  85           HA       LYS  85 -14.335   6.588  -5.804
  647   1HB   LYS  85          2HB       LYS  85 -13.531   8.865  -6.106
  648   2HB   LYS  85          1HB       LYS  85 -14.171   8.282  -7.642
  649   1HG   LYS  85          2HG       LYS  85 -16.355   9.394  -7.080
  650   2HG   LYS  85          1HG       LYS  85 -15.569  10.105  -5.668
  651   1HD   LYS  85          2HD       LYS  85 -13.823  11.047  -7.257
  652   2HD   LYS  85          1HD       LYS  85 -14.876  10.549  -8.581
  653   1HE   LYS  85          2HE       LYS  85 -15.346  12.646  -6.480
  654   2HE   LYS  85          1HE       LYS  85 -15.566  12.754  -8.226
  655   1HZ   LYS  85          1HZ       LYS  85 -17.457  11.300  -8.076
  656   2HZ   LYS  85          2HZ       LYS  85 -17.675  12.605  -7.011
  657   3HZ   LYS  85          3HZ       LYS  85 -17.217  11.082  -6.411
  658    H    GLU  86           H        GLU  86 -17.383   8.148  -5.235
  659    HA   GLU  86           HA       GLU  86 -16.638   9.194  -2.596
  660   1HB   GLU  86          2HB       GLU  86 -18.407  10.251  -4.013
  661   2HB   GLU  86          1HB       GLU  86 -19.404   8.815  -3.776
  662   1HG   GLU  86          2HG       GLU  86 -19.257   9.177  -1.306
  663   2HG   GLU  86          1HG       GLU  86 -18.390  10.682  -1.615
  664    H    ALA  87           H        ALA  87 -18.799   6.524  -3.729
  665    HA   ALA  87           HA       ALA  87 -19.275   5.522  -1.080
  666   1HB   ALA  87          1HB       ALA  87 -20.692   4.122  -2.157
  667   2HB   ALA  87          2HB       ALA  87 -19.424   3.546  -3.240
  668   3HB   ALA  87          3HB       ALA  87 -20.290   5.037  -3.610
  669    H    LEU  88           H        LEU  88 -16.743   5.002  -3.456
  670    HA   LEU  88           HA       LEU  88 -15.722   2.587  -2.372
  671   1HB   LEU  88          2HB       LEU  88 -14.499   4.757  -4.040
  672   2HB   LEU  88          1HB       LEU  88 -13.476   3.473  -3.382
  673    HG   LEU  88           HG       LEU  88 -16.019   2.865  -4.923
  674   1HD1  LEU  88          1HD1      LEU  88 -13.370   2.536  -6.240
  675   2HD1  LEU  88          2HD1      LEU  88 -13.967   4.189  -6.119
  676   3HD1  LEU  88          3HD1      LEU  88 -14.926   2.963  -6.943
  677   1HD2  LEU  88          1HD2      LEU  88 -15.490   0.757  -4.365
  678   2HD2  LEU  88          2HD2      LEU  88 -14.084   1.329  -3.472
  679   3HD2  LEU  88          3HD2      LEU  88 -13.941   0.930  -5.184
  680    H    ARG  89           H        ARG  89 -15.584   5.859  -1.273
  681    HA   ARG  89           HA       ARG  89 -13.160   5.709   0.223
  682   1HB   ARG  89          2HB       ARG  89 -14.260   7.836   0.003
  683   2HB   ARG  89          1HB       ARG  89 -15.738   7.201   0.722
  684   1HG   ARG  89          2HG       ARG  89 -14.892   7.250   2.874
  685   2HG   ARG  89          1HG       ARG  89 -13.222   7.073   2.339
  686   1HD   ARG  89          2HD       ARG  89 -13.536   9.347   3.134
  687   2HD   ARG  89          1HD       ARG  89 -13.341   9.390   1.383
  688    HE   ARG  89           HE       ARG  89 -16.124   9.207   1.932
  689   1HH1  ARG  89          1HH2      ARG  89 -13.423  11.307   2.351
  690   2HH1  ARG  89          2HH2      ARG  89 -14.370  12.757   2.305
  691   1HH2  ARG  89          1HH1      ARG  89 -17.381  11.097   1.866
  692   2HH2  ARG  89          2HH1      ARG  89 -16.609  12.639   2.034
  693    H    GLU  90           H        GLU  90 -16.459   5.350   1.531
  694    HA   GLU  90           HA       GLU  90 -15.670   4.166   3.999
  695   1HB   GLU  90          2HB       GLU  90 -17.969   5.014   3.548
  696   2HB   GLU  90          1HB       GLU  90 -18.260   3.603   2.529
  697   1HG   GLU  90          2HG       GLU  90 -17.750   2.136   4.489
  698   2HG   GLU  90          1HG       GLU  90 -17.589   3.582   5.488
  699    H    LYS  91           H        LYS  91 -15.944   2.956   0.945
  700    HA   LYS  91           HA       LYS  91 -16.092   0.096   1.474
  701   1HB   LYS  91          2HB       LYS  91 -16.465   1.218  -0.800
  702   2HB   LYS  91          1HB       LYS  91 -14.707   1.225  -0.943
  703   1HG   LYS  91          2HG       LYS  91 -15.197  -0.815  -1.939
  704   2HG   LYS  91          1HG       LYS  91 -14.954  -1.312  -0.264
  705   1HD   LYS  91          2HD       LYS  91 -16.999  -2.290  -0.534
  706   2HD   LYS  91          1HD       LYS  91 -17.592  -0.665  -0.191
  707   1HE   LYS  91          2HE       LYS  91 -17.662  -0.165  -2.599
  708   2HE   LYS  91          1HE       LYS  91 -17.041  -1.777  -2.959
  709   1HZ   LYS  91          1HZ       LYS  91 -19.086  -2.573  -2.838
  710   2HZ   LYS  91          2HZ       LYS  91 -19.688  -1.010  -2.552
  711   3HZ   LYS  91          3HZ       LYS  91 -19.255  -2.008  -1.247
  712    H    PHE  92           H        PHE  92 -13.278   2.313   1.068
  713    HA   PHE  92           HA       PHE  92 -11.510   0.033   1.772
  714   1HB   PHE  92          2HB       PHE  92 -11.270   2.436   0.106
  715   2HB   PHE  92          1HB       PHE  92  -9.881   2.181   1.160
  716    HD1  PHE  92           1HD      PHE  92 -11.043   1.561  -1.979
  717    HD2  PHE  92           2HD      PHE  92  -9.338  -0.539   1.350
  718    HE1  PHE  92           1HE      PHE  92 -10.253  -0.182  -3.507
  719    HE2  PHE  92           2HE      PHE  92  -8.533  -2.319  -0.163
  720    HZ   PHE  92           HZ       PHE  92  -8.998  -2.155  -2.607
  721    H    LEU  93           H        LEU  93 -12.897   2.834   3.032
  722    HA   LEU  93           HA       LEU  93 -10.761   3.299   4.999
  723   1HB   LEU  93          2HB       LEU  93 -13.114   4.811   4.063
  724   2HB   LEU  93          1HB       LEU  93 -12.827   4.924   5.788
  725    HG   LEU  93           HG       LEU  93 -11.669   6.720   4.534
  726   1HD1  LEU  93          1HD1      LEU  93  -9.321   5.222   5.390
  727   2HD1  LEU  93          2HD1      LEU  93 -10.650   5.061   6.535
  728   3HD1  LEU  93          3HD1      LEU  93 -10.050   6.661   6.101
  729   1HD2  LEU  93          1HD2      LEU  93 -10.128   4.415   3.287
  730   2HD2  LEU  93          2HD2      LEU  93  -9.741   6.120   3.102
  731   3HD2  LEU  93          3HD2      LEU  93 -11.252   5.480   2.456
  732    H    ASN  94           H        ASN  94 -12.883   0.849   4.936
  733    HA   ASN  94           HA       ASN  94 -13.736   1.260   7.748
  734   1HB   ASN  94          2HB       ASN  94 -15.198   0.425   5.650
  735   2HB   ASN  94          1HB       ASN  94 -14.529  -1.125   6.165
  736   1HD2  ASN  94          1HD2      ASN  94 -17.203   0.706   6.577
  737   2HD2  ASN  94          2HD2      ASN  94 -17.626   0.283   8.166
  738    H    GLU  95           H        GLU  95 -13.543  -0.881   9.045
  739    HA   GLU  95           HA       GLU  95 -10.745  -1.716   8.892
  740   1HB   GLU  95          2HB       GLU  95 -13.041  -2.724  10.622
  741   2HB   GLU  95          1HB       GLU  95 -11.340  -3.129  10.852
  742   1HG   GLU  95          2HG       GLU  95 -10.824  -0.721  11.169
  743   2HG   GLU  95          1HG       GLU  95 -12.540  -0.347  10.995
  744    H    HIS  96           H        HIS  96 -10.022  -3.357   7.708
  745    HA   HIS  96           HA       HIS  96 -11.761  -5.707   7.169
  746   1HB   HIS  96          2HB       HIS  96 -11.936  -5.193   4.983
  747   2HB   HIS  96          1HB       HIS  96 -10.970  -3.739   5.220
  748    HD1  HIS  96           1HD      HIS  96 -10.906  -6.981   3.579
  749    HD2  HIS  96           2HD      HIS  96  -8.042  -4.333   5.060
  750    HE1  HIS  96           1HE      HIS  96  -8.672  -7.740   2.661
  751    H    THR  97           H        THR  97 -10.636  -7.508   7.797
  752    HA   THR  97           HA       THR  97  -7.643  -7.419   7.684
  753    HB   THR  97           HB       THR  97  -9.370  -8.285  10.015
  754    HG1  THR  97           1HG      THR  97  -7.911  -6.646  10.966
  755   1HG2  THR  97          1HG2      THR  97  -6.446  -8.698   9.383
  756   2HG2  THR  97          2HG2      THR  97  -7.615  -9.876   9.977
  757   3HG2  THR  97          3HG2      THR  97  -7.009  -8.615  11.052
  758    H    HIS  98           H        HIS  98  -6.610  -9.435   7.668
  759    HA   HIS  98           HA       HIS  98  -8.298 -11.825   7.105
  760   1HB   HIS  98          2HB       HIS  98  -6.191 -12.252   5.428
  761   2HB   HIS  98          1HB       HIS  98  -7.745 -11.582   4.930
  762    HD1  HIS  98           1HD      HIS  98  -4.317 -10.404   6.096
  763    HD2  HIS  98           2HD      HIS  98  -7.641  -9.012   4.029
  764    HE1  HIS  98           1HE      HIS  98  -3.688  -8.118   5.193
  765    H    GLY  99           H        GLY  99  -7.096 -13.868   7.359
  766   1HA   GLY  99          2HA       GLY  99  -5.251 -13.699   9.638
  767   2HA   GLY  99          1HA       GLY  99  -5.912 -15.178   8.939
  768    H    GLU 100           H        GLU 100  -4.376 -12.756   6.887
  769    HA   GLU 100           HA       GLU 100  -1.852 -14.250   6.876
  770   1HB   GLU 100          2HB       GLU 100  -3.327 -15.434   5.236
  771   2HB   GLU 100          1HB       GLU 100  -3.518 -13.913   4.362
  772   1HG   GLU 100          2HG       GLU 100  -1.068 -13.807   4.043
  773   2HG   GLU 100          1HG       GLU 100  -0.906 -15.360   4.867
  774    H    ASP 101           H        ASP 101  -0.085 -12.822   5.890
  775    HA   ASP 101           HA       ASP 101  -0.640 -10.057   6.235
  776   1HB   ASP 101          2HB       ASP 101   1.643  -9.770   5.335
  777   2HB   ASP 101          1HB       ASP 101   1.605 -11.108   6.484
  778    H    GLU 102           H        GLU 102   0.538  -8.815   4.021
  779    HA   GLU 102           HA       GLU 102  -0.865  -9.714   1.607
  780   1HB   GLU 102          2HB       GLU 102  -1.996  -7.389   1.434
  781   2HB   GLU 102          1HB       GLU 102  -2.729  -8.584   2.506
  782   1HG   GLU 102          2HG       GLU 102  -1.484  -7.589   4.421
  783   2HG   GLU 102          1HG       GLU 102  -0.855  -6.351   3.332
  784    H    VAL 103           H        VAL 103  -0.320  -8.277  -0.270
  785    HA   VAL 103           HA       VAL 103   2.074  -6.571   0.256
  786    HB   VAL 103           HB       VAL 103   1.849  -8.461  -2.107
  787   1HG1  VAL 103          1HG1      VAL 103   3.820  -7.579  -2.767
  788   2HG1  VAL 103          2HG1      VAL 103   4.478  -7.593  -1.131
  789   3HG1  VAL 103          3HG1      VAL 103   3.455  -6.256  -1.660
  790   1HG2  VAL 103          1HG2      VAL 103   1.937  -9.700   0.071
  791   2HG2  VAL 103          2HG2      VAL 103   3.432  -8.850   0.455
  792   3HG2  VAL 103          3HG2      VAL 103   3.374  -9.951  -0.920
  793    H    ARG 104           H        ARG 104   1.764  -4.573  -0.658
  794    HA   ARG 104           HA       ARG 104  -0.139  -4.404  -2.955
  795   1HB   ARG 104          2HB       ARG 104   0.440  -2.177  -0.994
  796   2HB   ARG 104          1HB       ARG 104  -0.815  -2.207  -2.244
  797   1HG   ARG 104          2HG       ARG 104  -0.676  -4.145   0.097
  798   2HG   ARG 104          1HG       ARG 104  -1.702  -2.708   0.050
  799   1HD   ARG 104          2HD       ARG 104  -2.444  -3.755  -2.283
  800   2HD   ARG 104          1HD       ARG 104  -1.925  -5.249  -1.506
  801    HE   ARG 104           HE       ARG 104  -3.764  -5.054  -0.013
  802   1HH1  ARG 104          1HH2      ARG 104  -3.210  -2.217  -1.887
  803   2HH1  ARG 104          2HH2      ARG 104  -4.734  -1.495  -1.491
  804   1HH2  ARG 104          1HH1      ARG 104  -5.759  -4.141   0.500
  805   2HH2  ARG 104          2HH1      ARG 104  -6.177  -2.584  -0.131
  806    H    PHE 105           H        PHE 105   0.681  -3.542  -4.809
  807    HA   PHE 105           HA       PHE 105   3.309  -2.125  -4.622
  808   1HB   PHE 105          2HB       PHE 105   3.713  -4.285  -5.587
  809   2HB   PHE 105          1HB       PHE 105   2.344  -4.143  -6.665
  810    HD1  PHE 105           1HD      PHE 105   5.278  -2.009  -5.745
  811    HD2  PHE 105           2HD      PHE 105   2.912  -3.745  -8.877
  812    HE1  PHE 105           1HE      PHE 105   6.711  -0.916  -7.428
  813    HE2  PHE 105           2HE      PHE 105   4.346  -2.643 -10.572
  814    HZ   PHE 105           HZ       PHE 105   6.245  -1.228  -9.856
  815    H    PHE 106           H        PHE 106   2.873   0.025  -5.102
  816    HA   PHE 106           HA       PHE 106   0.619   0.664  -6.853
  817   1HB   PHE 106          2HB       PHE 106   2.655   2.362  -5.390
  818   2HB   PHE 106          1HB       PHE 106   1.345   3.033  -6.355
  819    HD1  PHE 106           1HD      PHE 106  -0.954   2.991  -5.486
  820    HD2  PHE 106           2HD      PHE 106   2.242   1.013  -3.408
  821    HE1  PHE 106           1HE      PHE 106  -2.413   2.709  -3.499
  822    HE2  PHE 106           2HE      PHE 106   0.786   0.729  -1.427
  823    HZ   PHE 106           HZ       PHE 106  -1.539   1.575  -1.464
  824    H    VAL 107           H        VAL 107   1.105   2.398  -8.640
  825    HA   VAL 107           HA       VAL 107   3.766   1.977  -9.883
  826    HB   VAL 107           HB       VAL 107   2.761   1.472 -12.070
  827   1HG1  VAL 107          1HG1      VAL 107   1.715  -0.387  -9.918
  828   2HG1  VAL 107          2HG1      VAL 107   3.401  -0.328 -10.439
  829   3HG1  VAL 107          3HG1      VAL 107   2.143  -0.818 -11.575
  830   1HG2  VAL 107          1HG2      VAL 107   0.345   0.907 -12.192
  831   2HG2  VAL 107          2HG2      VAL 107   0.590   2.594 -11.741
  832   3HG2  VAL 107          3HG2      VAL 107   0.157   1.408 -10.511
  833    H    GLU 108           H        GLU 108   0.651   3.700  -9.858
  834    HA   GLU 108           HA       GLU 108   2.125   6.167 -10.584
  835   1HB   GLU 108          2HB       GLU 108  -0.334   5.146 -12.041
  836   2HB   GLU 108          1HB       GLU 108   0.334   6.766 -12.231
  837   1HG   GLU 108          2HG       GLU 108   1.817   4.181 -12.810
  838   2HG   GLU 108          1HG       GLU 108   1.124   5.253 -14.024
  839    H    GLY 109           H        GLY 109   1.496   7.755  -9.216
  840   1HA   GLY 109          2HA       GLY 109  -0.302   9.088  -8.182
  841   2HA   GLY 109          1HA       GLY 109  -1.241   7.603  -8.022
  842    H    ALA 110           H        ALA 110  -0.829   9.217  -5.825
  843    HA   ALA 110           HA       ALA 110   1.268   7.775  -4.240
  844   1HB   ALA 110          1HB       ALA 110   1.790   9.991  -3.881
  845   2HB   ALA 110          2HB       ALA 110   0.604   9.782  -2.592
  846   3HB   ALA 110          3HB       ALA 110   0.128  10.534  -4.117
  847    H    GLY 111           H        GLY 111   0.443   6.162  -3.030
  848   1HA   GLY 111          2HA       GLY 111  -2.316   6.466  -1.913
  849   2HA   GLY 111          1HA       GLY 111  -1.578   4.905  -2.288
  850    H    LEU 112           H        LEU 112  -2.284   6.927   0.248
  851    HA   LEU 112           HA       LEU 112   0.155   6.363   1.808
  852   1HB   LEU 112          2HB       LEU 112  -1.959   8.289   1.931
  853   2HB   LEU 112          1HB       LEU 112  -1.976   7.376   3.438
  854    HG   LEU 112           HG       LEU 112   0.605   8.465   2.325
  855   1HD1  LEU 112          1HD1      LEU 112  -0.067  10.247   4.273
  856   2HD1  LEU 112          2HD1      LEU 112  -1.647   9.933   3.552
  857   3HD1  LEU 112          3HD1      LEU 112  -0.323  10.530   2.549
  858   1HD2  LEU 112          1HD2      LEU 112   0.375   6.731   4.254
  859   2HD2  LEU 112          2HD2      LEU 112  -0.224   8.089   5.207
  860   3HD2  LEU 112          3HD2      LEU 112   1.404   8.136   4.532
  861    H    PHE 113           H        PHE 113   0.359   4.632   3.124
  862    HA   PHE 113           HA       PHE 113  -2.099   3.008   3.664
  863   1HB   PHE 113          2HB       PHE 113  -0.171   1.995   2.314
  864   2HB   PHE 113          1HB       PHE 113   0.761   2.041   3.810
  865    HD1  PHE 113           1HD      PHE 113   0.439   0.427   5.511
  866    HD2  PHE 113           2HD      PHE 113  -2.369   0.726   2.272
  867    HE1  PHE 113           1HE      PHE 113  -0.651  -1.672   6.261
  868    HE2  PHE 113           2HE      PHE 113  -3.454  -1.375   3.021
  869    HZ   PHE 113           HZ       PHE 113  -2.592  -2.576   5.012
  870    H    CYS 114           H        CYS 114  -2.685   2.740   5.784
  871    HA   CYS 114           HA       CYS 114  -0.780   3.752   7.861
  872   1HB   CYS 114          2HB       CYS 114  -3.489   3.551   8.802
  873   2HB   CYS 114          1HB       CYS 114  -2.479   4.989   8.666
  874    HG   CYS 114           HG       CYS 114  -4.099   5.611   6.881
  875    H    LEU 115           H        LEU 115  -0.348   2.426   9.608
  876    HA   LEU 115           HA       LEU 115  -1.870  -0.127   9.812
  877   1HB   LEU 115          2HB       LEU 115   0.255  -0.502   8.533
  878   2HB   LEU 115          1HB       LEU 115   1.151   0.078   9.935
  879    HG   LEU 115           HG       LEU 115  -0.029  -1.713  11.298
  880   1HD1  LEU 115          1HD1      LEU 115  -1.880  -2.401  10.050
  881   2HD1  LEU 115          2HD1      LEU 115  -0.722  -3.683   9.702
  882   3HD1  LEU 115          3HD1      LEU 115  -0.987  -2.394   8.530
  883   1HD2  LEU 115          1HD2      LEU 115   2.224  -2.164  10.783
  884   2HD2  LEU 115          2HD2      LEU 115   1.895  -2.316   9.058
  885   3HD2  LEU 115          3HD2      LEU 115   1.381  -3.585  10.169
  886    H    HIS 116           H        HIS 116  -2.468  -0.502  11.900
  887    HA   HIS 116           HA       HIS 116  -1.268   1.210  14.010
  888   1HB   HIS 116          2HB       HIS 116  -3.869   0.614  13.539
  889   2HB   HIS 116          1HB       HIS 116  -3.466  -0.683  14.661
  890    HD1  HIS 116           1HD      HIS 116  -1.536   0.724  16.562
  891    HD2  HIS 116           2HD      HIS 116  -5.067   2.488  15.207
  892    HE1  HIS 116           1HE      HIS 116  -2.139   2.519  18.256
  893    HE2  HIS 116           2HE      HIS 116  -4.284   3.596  17.435
  894    H    ILE 117           H        ILE 117   0.330   0.354  15.250
  895    HA   ILE 117           HA       ILE 117   0.358  -2.619  15.642
  896    HB   ILE 117           HB       ILE 117   2.756  -0.781  15.363
  897   1HG1  ILE 117          2HG1      ILE 117   1.787  -2.952  13.484
  898   2HG1  ILE 117          1HG1      ILE 117   1.429  -1.241  13.251
  899   1HG2  ILE 117          1HG2      ILE 117   4.009  -2.942  15.324
  900   2HG2  ILE 117          2HG2      ILE 117   2.504  -3.786  15.689
  901   3HG2  ILE 117          3HG2      ILE 117   3.191  -2.661  16.861
  902   1HD1  ILE 117          1HD1      ILE 117   4.227  -1.491  13.768
  903   2HD1  ILE 117          2HD1      ILE 117   3.439  -0.948  12.289
  904   3HD1  ILE 117          3HD1      ILE 117   3.799  -2.659  12.518
  905    H    GLY 118           H        GLY 118  -0.371  -2.770  17.717
  906   1HA   GLY 118          2HA       GLY 118  -0.227  -2.682  20.076
  907   2HA   GLY 118          1HA       GLY 118   1.325  -1.862  19.891
  908    H    ASP 119           H        ASP 119   1.070  -0.073  21.223
  909    HA   ASP 119           HA       ASP 119  -1.435   1.503  21.036
  910   1HB   ASP 119          2HB       ASP 119   0.975   1.750  22.864
  911   2HB   ASP 119          1HB       ASP 119  -0.458   2.776  22.949
  912    H    GLU 120           H        GLU 120   0.988   1.357  19.059
  913    HA   GLU 120           HA       GLU 120   1.357   4.326  18.829
  914   1HB   GLU 120          2HB       GLU 120   3.222   2.036  18.206
  915   2HB   GLU 120          1HB       GLU 120   3.433   3.617  17.461
  916   1HG   GLU 120          2HG       GLU 120   4.799   3.536  19.456
  917   2HG   GLU 120          1HG       GLU 120   3.447   4.630  19.749
  918    H    VAL 121           H        VAL 121   1.276   5.191  16.623
  919    HA   VAL 121           HA       VAL 121  -0.045   3.330  14.696
  920    HB   VAL 121           HB       VAL 121  -1.066   5.653  15.852
  921   1HG1  VAL 121          1HG1      VAL 121   0.363   7.121  14.517
  922   2HG1  VAL 121          2HG1      VAL 121  -1.308   7.238  13.972
  923   3HG1  VAL 121          3HG1      VAL 121  -0.145   6.316  13.030
  924   1HG2  VAL 121          1HG2      VAL 121  -2.362   3.858  14.818
  925   2HG2  VAL 121          2HG2      VAL 121  -1.790   4.337  13.218
  926   3HG2  VAL 121          3HG2      VAL 121  -2.837   5.415  14.141
  927    H    PHE 122           H        PHE 122   1.213   2.969  12.882
  928    HA   PHE 122           HA       PHE 122   3.497   4.776  12.420
  929   1HB   PHE 122          2HB       PHE 122   2.696   2.076  11.291
  930   2HB   PHE 122          1HB       PHE 122   4.102   2.979  10.730
  931    HD1  PHE 122           1HD      PHE 122   6.130   2.422  11.674
  932    HD2  PHE 122           2HD      PHE 122   2.566   1.968  14.031
  933    HE1  PHE 122           1HE      PHE 122   7.481   1.531  13.551
  934    HE2  PHE 122           2HE      PHE 122   3.923   1.086  15.909
  935    HZ   PHE 122           HZ       PHE 122   6.379   0.866  15.666
  936    H    GLN 123           H        GLN 123   3.675   5.998  10.578
  937    HA   GLN 123           HA       GLN 123   1.391   5.918   8.645
  938   1HB   GLN 123          2HB       GLN 123   1.431   7.962  10.203
  939   2HB   GLN 123          1HB       GLN 123   2.916   8.425   9.386
  940   1HG   GLN 123          2HG       GLN 123   1.702   8.340   7.209
  941   2HG   GLN 123          1HG       GLN 123   0.213   7.996   8.090
  942   1HE2  GLN 123          1HE2      GLN 123   2.858  10.275   8.942
  943   2HE2  GLN 123          2HE2      GLN 123   1.869  11.655   8.963
  944    H    VAL 124           H        VAL 124   2.451   4.856   6.919
  945    HA   VAL 124           HA       VAL 124   5.114   5.976   6.130
  946    HB   VAL 124           HB       VAL 124   5.159   3.576   6.740
  947   1HG1  VAL 124          1HG1      VAL 124   3.613   2.732   4.384
  948   2HG1  VAL 124          2HG1      VAL 124   2.644   3.524   5.626
  949   3HG1  VAL 124          3HG1      VAL 124   3.596   2.095   6.027
  950   1HG2  VAL 124          1HG2      VAL 124   5.362   3.450   3.776
  951   2HG2  VAL 124          2HG2      VAL 124   6.559   3.033   5.004
  952   3HG2  VAL 124          3HG2      VAL 124   6.303   4.721   4.561
  953    H    LEU 125           H        LEU 125   5.167   7.063   4.239
  954    HA   LEU 125           HA       LEU 125   2.756   7.164   2.575
  955   1HB   LEU 125          2HB       LEU 125   5.046   8.833   3.017
  956   2HB   LEU 125          1HB       LEU 125   4.973   8.449   1.298
  957    HG   LEU 125           HG       LEU 125   2.565   9.416   2.853
  958   1HD1  LEU 125          1HD1      LEU 125   4.227  11.169   3.004
  959   2HD1  LEU 125          2HD1      LEU 125   3.048  11.636   1.778
  960   3HD1  LEU 125          3HD1      LEU 125   4.620  11.001   1.293
  961   1HD2  LEU 125          1HD2      LEU 125   1.586   9.749   0.709
  962   2HD2  LEU 125          2HD2      LEU 125   2.394   8.188   0.579
  963   3HD2  LEU 125          3HD2      LEU 125   3.144   9.629  -0.107
  964    H    CYS 126           H        CYS 126   2.551   6.297   0.540
  965    HA   CYS 126           HA       CYS 126   4.711   4.407  -0.302
  966   1HB   CYS 126          2HB       CYS 126   1.931   4.077  -1.325
  967   2HB   CYS 126          1HB       CYS 126   3.110   2.850  -0.862
  968    HG   CYS 126           HG       CYS 126   2.254   2.886   1.474
  969    H    GLU 127           H        GLU 127   5.705   4.914  -2.194
  970    HA   GLU 127           HA       GLU 127   4.597   7.048  -3.870
  971   1HB   GLU 127          2HB       GLU 127   7.182   5.463  -4.101
  972   2HB   GLU 127          1HB       GLU 127   6.764   6.884  -5.058
  973   1HG   GLU 127          2HG       GLU 127   6.594   8.210  -2.948
  974   2HG   GLU 127          1HG       GLU 127   7.129   6.790  -2.047
  975    H    LYS 128           H        LYS 128   5.429   6.343  -6.399
  976    HA   LYS 128           HA       LYS 128   3.294   4.687  -7.277
  977   1HB   LYS 128          2HB       LYS 128   5.325   4.663  -9.253
  978   2HB   LYS 128          1HB       LYS 128   3.888   5.681  -9.194
  979   1HG   LYS 128          2HG       LYS 128   5.096   7.306  -7.776
  980   2HG   LYS 128          1HG       LYS 128   6.549   6.307  -7.885
  981   1HD   LYS 128          2HD       LYS 128   5.088   7.518 -10.250
  982   2HD   LYS 128          1HD       LYS 128   6.565   8.169  -9.537
  983   1HE   LYS 128          2HE       LYS 128   7.486   5.734  -9.931
  984   2HE   LYS 128          1HE       LYS 128   6.177   5.639 -11.109
  985   1HZ   LYS 128          1HZ       LYS 128   7.079   7.874 -11.917
  986   2HZ   LYS 128          2HZ       LYS 128   7.940   6.467 -12.326
  987   3HZ   LYS 128          3HZ       LYS 128   8.488   7.467 -11.066
  988    H    ASN 129           H        ASN 129   6.582   3.827  -8.166
  989    HA   ASN 129           HA       ASN 129   5.916   1.051  -8.086
  990   1HB   ASN 129          2HB       ASN 129   8.472   2.558  -8.494
  991   2HB   ASN 129          1HB       ASN 129   8.492   0.804  -8.296
  992   1HD2  ASN 129          1HD2      ASN 129   8.765   0.040 -10.422
  993   2HD2  ASN 129          2HD2      ASN 129   7.767   0.470 -11.726
  994    H    ASP 130           H        ASP 130   5.734   2.622  -5.483
  995    HA   ASP 130           HA       ASP 130   7.815   1.466  -3.799
  996   1HB   ASP 130          2HB       ASP 130   5.543   3.294  -3.481
  997   2HB   ASP 130          1HB       ASP 130   5.752   2.219  -2.105
  998    H    LEU 131           H        LEU 131   7.464  -0.166  -2.199
  999    HA   LEU 131           HA       LEU 131   5.074  -1.901  -2.664
 1000   1HB   LEU 131          2HB       LEU 131   7.076  -2.853  -3.793
 1001   2HB   LEU 131          1HB       LEU 131   7.919  -2.858  -2.246
 1002    HG   LEU 131           HG       LEU 131   5.792  -4.228  -1.449
 1003   1HD1  LEU 131          1HD1      LEU 131   4.504  -4.059  -3.489
 1004   2HD1  LEU 131          2HD1      LEU 131   5.030  -5.732  -3.300
 1005   3HD1  LEU 131          3HD1      LEU 131   5.857  -4.674  -4.444
 1006   1HD2  LEU 131          1HD2      LEU 131   6.989  -6.330  -2.195
 1007   2HD2  LEU 131          2HD2      LEU 131   8.012  -5.156  -1.364
 1008   3HD2  LEU 131          3HD2      LEU 131   8.077  -5.296  -3.121
 1009    H    ILE 132           H        ILE 132   4.150  -2.694  -0.815
 1010    HA   ILE 132           HA       ILE 132   5.666  -2.509   1.723
 1011    HB   ILE 132           HB       ILE 132   4.410  -0.363   1.466
 1012   1HG1  ILE 132          2HG1      ILE 132   2.917  -1.761   3.616
 1013   2HG1  ILE 132          1HG1      ILE 132   4.674  -1.910   3.686
 1014   1HG2  ILE 132          1HG2      ILE 132   2.204  -0.310   0.937
 1015   2HG2  ILE 132          2HG2      ILE 132   1.830  -1.690   1.973
 1016   3HG2  ILE 132          3HG2      ILE 132   2.484  -1.951   0.355
 1017   1HD1  ILE 132          1HD1      ILE 132   4.987   0.431   3.802
 1018   2HD1  ILE 132          2HD1      ILE 132   3.623   0.120   4.878
 1019   3HD1  ILE 132          3HD1      ILE 132   3.340   0.760   3.258
 1020    H    SER 133           H        SER 133   5.066  -4.142   3.177
 1021    HA   SER 133           HA       SER 133   2.578  -5.663   2.609
 1022   1HB   SER 133          2HB       SER 133   3.667  -7.780   2.499
 1023   2HB   SER 133          1HB       SER 133   4.593  -6.738   1.423
 1024    HG   SER 133           HG       SER 133   5.646  -6.394   3.775
 1025    H    VAL 134           H        VAL 134   1.534  -5.771   4.583
 1026    HA   VAL 134           HA       VAL 134   3.255  -5.616   7.006
 1027    HB   VAL 134           HB       VAL 134   1.452  -4.615   8.124
 1028   1HG1  VAL 134          1HG1      VAL 134   0.549  -3.562   5.520
 1029   2HG1  VAL 134          2HG1      VAL 134   2.299  -3.546   5.734
 1030   3HG1  VAL 134          3HG1      VAL 134   1.261  -2.716   6.893
 1031   1HG2  VAL 134          1HG2      VAL 134  -0.223  -5.985   6.021
 1032   2HG2  VAL 134          2HG2      VAL 134  -0.880  -4.670   6.994
 1033   3HG2  VAL 134          3HG2      VAL 134  -0.314  -6.146   7.774
 1034    HA   PRO 135           HA       PRO 135   2.630  -9.884   8.112
 1035   1HB   PRO 135          2HB       PRO 135   1.895  -8.770  10.789
 1036   2HB   PRO 135          1HB       PRO 135   3.032 -10.068  10.381
 1037   1HG   PRO 135          2HG       PRO 135   3.844  -7.599  11.033
 1038   2HG   PRO 135          1HG       PRO 135   4.719  -8.620   9.881
 1039   1HD   PRO 135          2HD       PRO 135   3.124  -6.181   9.365
 1040   2HD   PRO 135          1HD       PRO 135   4.384  -6.945   8.370
 1041    H    ALA 136           H        ALA 136   0.886 -11.194   9.465
 1042    HA   ALA 136           HA       ALA 136  -1.759 -10.294   8.474
 1043   1HB   ALA 136          1HB       ALA 136  -0.737 -12.674   8.146
 1044   2HB   ALA 136          2HB       ALA 136  -2.435 -12.542   8.609
 1045   3HB   ALA 136          3HB       ALA 136  -1.217 -12.929   9.825
 1046    H    HIS 137           H        HIS 137  -3.626 -10.952  10.052
 1047    HA   HIS 137           HA       HIS 137  -4.717 -10.579  12.068
 1048   1HB   HIS 137          2HB       HIS 137  -1.998 -11.022  13.337
 1049   2HB   HIS 137          1HB       HIS 137  -3.566 -11.101  14.138
 1050    HD1  HIS 137           1HD      HIS 137  -5.202 -12.695  12.166
 1051    HD2  HIS 137           2HD      HIS 137  -1.283 -13.718  13.157
 1052    HE1  HIS 137           1HE      HIS 137  -4.958 -15.154  11.645
 1053    HE2  HIS 137           2HE      HIS 137  -2.580 -15.801  12.264
 1054    H    THR 138           H        THR 138  -2.829  -8.511  10.637
 1055    HA   THR 138           HA       THR 138  -2.920  -6.505  12.855
 1056    HB   THR 138           HB       THR 138  -1.432  -6.008  10.308
 1057    HG1  THR 138           1HG      THR 138  -0.330  -7.357  12.534
 1058   1HG2  THR 138          1HG2      THR 138  -1.635  -4.197  11.931
 1059   2HG2  THR 138          2HG2      THR 138   0.030  -4.774  11.910
 1060   3HG2  THR 138          3HG2      THR 138  -1.047  -5.248  13.222
 1061    HA   PRO 139           HA       PRO 139  -6.504  -5.041  10.355
 1062   1HB   PRO 139          2HB       PRO 139  -6.436  -2.896  12.442
 1063   2HB   PRO 139          1HB       PRO 139  -7.791  -3.919  11.920
 1064   1HG   PRO 139          2HG       PRO 139  -6.595  -4.295  14.261
 1065   2HG   PRO 139          1HG       PRO 139  -7.176  -5.658  13.291
 1066   1HD   PRO 139          2HD       PRO 139  -4.361  -4.694  13.684
 1067   2HD   PRO 139          1HD       PRO 139  -4.988  -6.351  13.504
 1068    H    HIS 140           H        HIS 140  -6.426  -3.555   8.698
 1069    HA   HIS 140           HA       HIS 140  -4.716  -1.143   8.960
 1070   1HB   HIS 140          2HB       HIS 140  -3.905  -1.606   6.576
 1071   2HB   HIS 140          1HB       HIS 140  -3.201  -2.606   7.850
 1072    HD1  HIS 140           1HD      HIS 140  -4.884  -4.887   8.306
 1073    HD2  HIS 140           2HD      HIS 140  -4.731  -3.193   4.493
 1074    HE1  HIS 140           1HE      HIS 140  -5.638  -6.691   6.684
 1075    H    TRP 141           H        TRP 141  -5.252   0.456   7.197
 1076    HA   TRP 141           HA       TRP 141  -7.759  -0.063   5.723
 1077   1HB   TRP 141          2HB       TRP 141  -8.854   1.985   6.553
 1078   2HB   TRP 141          1HB       TRP 141  -8.569   0.845   7.870
 1079    HD1  TRP 141           HD       TRP 141  -7.519   4.228   6.534
 1080    HE1  TRP 141           1HE      TRP 141  -6.070   5.418   8.295
 1081    HE3  TRP 141           3HE      TRP 141  -6.863   0.397   9.828
 1082    HZ2  TRP 141           2HZ      TRP 141  -4.786   4.804  10.807
 1083    HZ3  TRP 141           3HZ      TRP 141  -5.528   0.711  11.888
 1084    HH2  TRP 141           HH       TRP 141  -4.487   2.905  12.385
 1085    H    PHE 142           H        PHE 142  -7.947   1.435   3.887
 1086    HA   PHE 142           HA       PHE 142  -5.360   2.644   3.150
 1087   1HB   PHE 142          2HB       PHE 142  -7.757   1.707   1.766
 1088   2HB   PHE 142          1HB       PHE 142  -7.225   3.271   1.156
 1089    HD1  PHE 142           1HD      PHE 142  -5.876  -0.086   2.111
 1090    HD2  PHE 142           2HD      PHE 142  -5.504   3.328  -0.488
 1091    HE1  PHE 142           1HE      PHE 142  -4.122  -1.256   0.822
 1092    HE2  PHE 142           2HE      PHE 142  -3.733   2.151  -1.747
 1093    HZ   PHE 142           HZ       PHE 142  -3.042  -0.132  -1.112
 1094    H    ASP 143           H        ASP 143  -5.008   4.867   2.932
 1095    HA   ASP 143           HA       ASP 143  -7.049   6.580   4.224
 1096   1HB   ASP 143          2HB       ASP 143  -4.654   6.697   4.926
 1097   2HB   ASP 143          1HB       ASP 143  -4.241   7.261   3.309
 1098    H    MET 144           H        MET 144  -8.503   7.536   2.916
 1099    HA   MET 144           HA       MET 144  -8.098   7.665   0.066
 1100   1HB   MET 144          2HB       MET 144 -10.221   8.655   1.930
 1101   2HB   MET 144          1HB       MET 144 -10.193   9.217   0.257
 1102   1HG   MET 144          2HG       MET 144  -9.929   6.286   0.832
 1103   2HG   MET 144          1HG       MET 144 -11.519   7.043   0.858
 1104   1HE   MET 144          1HE       MET 144 -10.651   4.724  -0.739
 1105   2HE   MET 144          2HE       MET 144  -9.117   5.149  -1.506
 1106   3HE   MET 144          3HE       MET 144 -10.558   4.943  -2.498
 1107    H    GLY 145           H        GLY 145  -7.387   9.802   2.689
 1108   1HA   GLY 145          2HA       GLY 145  -7.251  12.308   2.368
 1109   2HA   GLY 145          1HA       GLY 145  -5.660  11.573   2.159
 1110    H    SER 146           H        SER 146  -5.407  10.620  -0.159
 1111    HA   SER 146           HA       SER 146  -5.873  12.842  -2.014
 1112   1HB   SER 146          2HB       SER 146  -4.424  11.686  -3.500
 1113   2HB   SER 146          1HB       SER 146  -3.749  11.381  -1.902
 1114    HG   SER 146           HG       SER 146  -4.292   9.570  -3.571
 1115    H    GLU 147           H        GLU 147  -7.823  12.965  -3.000
 1116    HA   GLU 147           HA       GLU 147  -9.500  10.574  -3.392
 1117   1HB   GLU 147          2HB       GLU 147  -9.864  13.530  -3.650
 1118   2HB   GLU 147          1HB       GLU 147 -10.920  12.485  -4.601
 1119   1HG   GLU 147          2HG       GLU 147 -11.967  12.959  -2.444
 1120   2HG   GLU 147          1HG       GLU 147 -11.517  11.253  -2.518
 1121    HA   PRO 148           HA       PRO 148  -8.210  12.379  -7.918
 1122   1HB   PRO 148          2HB       PRO 148  -5.339  11.939  -7.170
 1123   2HB   PRO 148          1HB       PRO 148  -6.034  13.065  -8.354
 1124   1HG   PRO 148          2HG       PRO 148  -5.241  13.924  -5.983
 1125   2HG   PRO 148          1HG       PRO 148  -6.712  14.558  -6.741
 1126   1HD   PRO 148          2HD       PRO 148  -6.431  12.699  -4.450
 1127   2HD   PRO 148          1HD       PRO 148  -7.736  13.857  -4.789
 1128    H    ASN 149           H        ASN 149  -7.072  11.007  -9.544
 1129    HA   ASN 149           HA       ASN 149  -7.805   8.232  -9.113
 1130   1HB   ASN 149          2HB       ASN 149  -7.236   7.863 -11.404
 1131   2HB   ASN 149          1HB       ASN 149  -7.880   9.510 -11.348
 1132   1HD2  ASN 149          1HD2      ASN 149  -5.780   8.264 -13.213
 1133   2HD2  ASN 149          2HD2      ASN 149  -4.433   9.286 -13.070
 1134    H    PHE 150           H        PHE 150  -6.568   6.664  -8.323
 1135    HA   PHE 150           HA       PHE 150  -3.586   6.966  -8.339
 1136   1HB   PHE 150          2HB       PHE 150  -3.409   6.522  -6.059
 1137   2HB   PHE 150          1HB       PHE 150  -4.894   7.466  -6.079
 1138    HD1  PHE 150           1HD      PHE 150  -3.497   4.682  -4.608
 1139    HD2  PHE 150           2HD      PHE 150  -7.059   5.764  -6.781
 1140    HE1  PHE 150           1HE      PHE 150  -4.684   2.720  -3.681
 1141    HE2  PHE 150           2HE      PHE 150  -8.229   3.787  -5.821
 1142    HZ   PHE 150           HZ       PHE 150  -7.027   2.275  -4.280
 1143    H    THR 151           H        THR 151  -2.544   5.175  -8.957
 1144    HA   THR 151           HA       THR 151  -4.168   2.753  -9.545
 1145    HB   THR 151           HB       THR 151  -1.296   3.288 -10.351
 1146    HG1  THR 151           1HG      THR 151  -3.701   4.257 -11.304
 1147   1HG2  THR 151          1HG2      THR 151  -2.064   0.950 -10.489
 1148   2HG2  THR 151          2HG2      THR 151  -1.827   1.627 -12.100
 1149   3HG2  THR 151          3HG2      THR 151  -3.454   1.461 -11.441
 1150    H    ALA 152           H        ALA 152  -4.003   0.968  -8.286
 1151    HA   ALA 152           HA       ALA 152  -1.569   0.609  -6.622
 1152   1HB   ALA 152          1HB       ALA 152  -4.324   0.067  -5.528
 1153   2HB   ALA 152          2HB       ALA 152  -3.470   1.588  -5.256
 1154   3HB   ALA 152          3HB       ALA 152  -2.786   0.070  -4.655
 1155    H    ILE 153           H        ILE 153  -1.225  -1.573  -5.947
 1156    HA   ILE 153           HA       ILE 153  -2.683  -3.591  -7.637
 1157    HB   ILE 153           HB       ILE 153   0.215  -3.732  -6.827
 1158   1HG1  ILE 153          2HG1      ILE 153  -0.558  -1.880  -8.523
 1159   2HG1  ILE 153          1HG1      ILE 153   0.840  -2.872  -8.907
 1160   1HG2  ILE 153          1HG2      ILE 153  -1.632  -5.443  -8.446
 1161   2HG2  ILE 153          2HG2      ILE 153  -0.432  -5.917  -7.248
 1162   3HG2  ILE 153          3HG2      ILE 153   0.084  -5.405  -8.852
 1163   1HD1  ILE 153          1HD1      ILE 153  -0.306  -4.128 -10.499
 1164   2HD1  ILE 153          2HD1      ILE 153  -1.073  -2.552 -10.690
 1165   3HD1  ILE 153          3HD1      ILE 153  -1.878  -3.813  -9.758
 1166    H    ARG 154           H        ARG 154  -3.633  -5.181  -6.441
 1167    HA   ARG 154           HA       ARG 154  -2.663  -5.546  -3.636
 1168   1HB   ARG 154          2HB       ARG 154  -5.134  -6.434  -3.383
 1169   2HB   ARG 154          1HB       ARG 154  -4.803  -4.694  -3.351
 1170   1HG   ARG 154          2HG       ARG 154  -5.376  -4.482  -5.688
 1171   2HG   ARG 154          1HG       ARG 154  -5.537  -6.229  -5.862
 1172   1HD   ARG 154          2HD       ARG 154  -7.539  -6.294  -4.657
 1173   2HD   ARG 154          1HD       ARG 154  -7.207  -4.772  -3.830
 1174    HE   ARG 154           HE       ARG 154  -7.428  -4.180  -6.587
 1175   1HH1  ARG 154          1HH2      ARG 154  -9.310  -5.439  -3.986
 1176   2HH1  ARG 154          2HH2      ARG 154 -10.812  -4.842  -4.608
 1177   1HH2  ARG 154          1HH1      ARG 154  -9.380  -3.391  -7.414
 1178   2HH2  ARG 154          2HH1      ARG 154 -10.852  -3.682  -6.547
 1179    H    ILE 155           H        ILE 155  -1.581  -7.407  -3.466
 1180    HA   ILE 155           HA       ILE 155  -2.610  -9.780  -4.969
 1181    HB   ILE 155           HB       ILE 155   0.272  -9.206  -4.235
 1182   1HG1  ILE 155          2HG1      ILE 155  -0.843  -9.185  -7.029
 1183   2HG1  ILE 155          1HG1      ILE 155  -0.934  -7.731  -6.041
 1184   1HG2  ILE 155          1HG2      ILE 155   0.552 -11.373  -4.743
 1185   2HG2  ILE 155          2HG2      ILE 155  -0.028 -11.034  -6.376
 1186   3HG2  ILE 155          3HG2      ILE 155  -1.164 -11.536  -5.122
 1187   1HD1  ILE 155          1HD1      ILE 155   1.556  -7.967  -5.628
 1188   2HD1  ILE 155          2HD1      ILE 155   1.118  -7.604  -7.299
 1189   3HD1  ILE 155          3HD1      ILE 155   1.561  -9.248  -6.842
 1190    H    PHE 156           H        PHE 156  -2.953 -11.606  -3.737
 1191    HA   PHE 156           HA       PHE 156  -1.550 -12.167  -1.308
 1192   1HB   PHE 156          2HB       PHE 156  -3.344 -11.763   0.318
 1193   2HB   PHE 156          1HB       PHE 156  -2.952 -10.254  -0.504
 1194    HD1  PHE 156           1HD      PHE 156  -5.549 -12.586   0.295
 1195    HD2  PHE 156           2HD      PHE 156  -4.361  -9.635  -2.598
 1196    HE1  PHE 156           1HE      PHE 156  -7.894 -12.410  -0.492
 1197    HE2  PHE 156           2HE      PHE 156  -6.707  -9.460  -3.380
 1198    HZ   PHE 156           HZ       PHE 156  -8.472 -10.848  -2.329
 1199   1H    HOH 181          1H        TIP 181  -5.727  -6.943   0.836
 1200   2H    HOH 181          2H        TIP 181  -6.268  -8.107   1.614
 1201   1H    HOH 182          1H        TIP 182  -5.755  -4.389   1.478
 1202   2H    HOH 182          2H        TIP 182  -6.634  -3.867   2.603
  Start of MODEL   12
    1   1H    SER   1          1HT       SER   1   6.581   9.382  -0.367
    2   2H    SER   1          2HT       SER   1   8.063  10.213  -0.347
    3   3H    SER   1          3HT       SER   1   6.879  10.555   0.822
    4    HA   SER   1           HA       SER   1   7.182   7.945   1.237
    5   1HB   SER   1          2HB       SER   1   9.936   9.008   0.554
    6   2HB   SER   1          1HB       SER   1   9.530   7.382   1.095
    7    HG   SER   1           HG       SER   1   8.698   8.644  -1.313
    8    H    ALA   2           H        ALA   2   6.909   8.121   3.408
    9    HA   ALA   2           HA       ALA   2   8.826   9.655   5.030
   10   1HB   ALA   2          1HB       ALA   2   6.523  10.691   6.084
   11   2HB   ALA   2          2HB       ALA   2   6.148  10.694   4.361
   12   3HB   ALA   2          3HB       ALA   2   7.571  11.549   4.955
   13    H    LEU   3           H        LEU   3   8.710   9.043   7.285
   14    HA   LEU   3           HA       LEU   3   6.637   6.998   7.927
   15   1HB   LEU   3          2HB       LEU   3   8.534   5.640   7.411
   16   2HB   LEU   3          1HB       LEU   3   9.629   6.712   8.271
   17    HG   LEU   3           HG       LEU   3   8.580   6.114  10.413
   18   1HD1  LEU   3          1HD1      LEU   3   6.326   5.672  10.061
   19   2HD1  LEU   3          2HD1      LEU   3   6.946   4.025  10.151
   20   3HD1  LEU   3          3HD1      LEU   3   6.631   4.762   8.580
   21   1HD2  LEU   3          1HD2      LEU   3   9.976   4.302   8.680
   22   2HD2  LEU   3          2HD2      LEU   3   8.839   3.383   9.668
   23   3HD2  LEU   3          3HD2      LEU   3  10.046   4.413  10.438
   24    H    THR   4           H        THR   4   5.658   7.519   9.751
   25    HA   THR   4           HA       THR   4   7.127   9.120  11.796
   26    HB   THR   4           HB       THR   4   4.245   9.611  11.000
   27    HG1  THR   4           1HG      THR   4   5.629  11.665  10.346
   28   1HG2  THR   4          1HG2      THR   4   5.919  11.639  12.351
   29   2HG2  THR   4          2HG2      THR   4   5.503  10.219  13.312
   30   3HG2  THR   4          3HG2      THR   4   4.226  11.216  12.614
   31    H    ILE   5           H        ILE   5   6.707   8.410  13.914
   32    HA   ILE   5           HA       ILE   5   4.395   6.551  14.280
   33    HB   ILE   5           HB       ILE   5   7.206   6.010  15.297
   34   1HG1  ILE   5          2HG1      ILE   5   6.453   3.883  13.701
   35   2HG1  ILE   5          1HG1      ILE   5   5.800   5.260  12.819
   36   1HG2  ILE   5          1HG2      ILE   5   4.647   4.373  15.467
   37   2HG2  ILE   5          2HG2      ILE   5   5.413   5.225  16.807
   38   3HG2  ILE   5          3HG2      ILE   5   6.231   3.861  16.048
   39   1HD1  ILE   5          1HD1      ILE   5   8.659   5.083  13.823
   40   2HD1  ILE   5          2HD1      ILE   5   7.976   6.345  12.799
   41   3HD1  ILE   5          3HD1      ILE   5   8.159   4.708  12.175
   42    H    PHE   6           H        PHE   6   3.175   7.741  15.895
   43    HA   PHE   6           HA       PHE   6   4.789   8.956  18.055
   44   1HB   PHE   6          2HB       PHE   6   2.303  10.011  18.294
   45   2HB   PHE   6          1HB       PHE   6   3.557  10.741  17.299
   46    HD1  PHE   6           1HD      PHE   6   3.607  10.286  14.815
   47    HD2  PHE   6           2HD      PHE   6   0.374   8.990  17.335
   48    HE1  PHE   6           1HE      PHE   6   2.171   9.988  12.819
   49    HE2  PHE   6           2HE      PHE   6  -1.057   8.687  15.334
   50    HZ   PHE   6           HZ       PHE   6  -0.161   9.188  13.078
   51    H    SER   7           H        SER   7   3.427   8.988  20.193
   52    HA   SER   7           HA       SER   7   2.680   6.207  20.770
   53   1HB   SER   7          2HB       SER   7   3.927   7.658  22.409
   54   2HB   SER   7          1HB       SER   7   2.478   8.649  22.562
   55    HG   SER   7           HG       SER   7   1.562   7.124  23.709
   56    H    VAL   8           H        VAL   8   0.568   5.586  21.507
   57    HA   VAL   8           HA       VAL   8  -1.603   6.724  20.030
   58    HB   VAL   8           HB       VAL   8  -3.056   5.276  21.454
   59   1HG1  VAL   8          1HG1      VAL   8  -1.206   3.226  21.006
   60   2HG1  VAL   8          2HG1      VAL   8  -0.789   4.462  19.820
   61   3HG1  VAL   8          3HG1      VAL   8  -2.424   3.802  19.868
   62   1HG2  VAL   8          1HG2      VAL   8  -0.667   5.401  23.140
   63   2HG2  VAL   8          2HG2      VAL   8  -1.206   3.745  22.859
   64   3HG2  VAL   8          3HG2      VAL   8  -2.312   4.926  23.563
   65    H    LYS   9           H        LYS   9  -0.253   7.549  23.126
   66    HA   LYS   9           HA       LYS   9  -2.661   9.126  23.846
   67   1HB   LYS   9          2HB       LYS   9  -0.068   8.569  25.312
   68   2HB   LYS   9          1HB       LYS   9  -1.344   9.613  25.938
   69   1HG   LYS   9          2HG       LYS   9  -2.944   7.674  25.664
   70   2HG   LYS   9          1HG       LYS   9  -1.550   6.658  25.301
   71   1HD   LYS   9          2HD       LYS   9  -1.748   8.320  27.823
   72   2HD   LYS   9          1HD       LYS   9  -2.315   6.653  27.736
   73   1HE   LYS   9          2HE       LYS   9   0.307   6.744  26.600
   74   2HE   LYS   9          1HE       LYS   9   0.356   7.585  28.148
   75   1HZ   LYS   9          1HZ       LYS   9  -1.195   5.177  28.230
   76   2HZ   LYS   9          2HZ       LYS   9   0.061   5.695  29.252
   77   3HZ   LYS   9          3HZ       LYS   9   0.420   4.893  27.798
   78    H    ASP  10           H        ASP  10   0.641   9.498  22.720
   79    HA   ASP  10           HA       ASP  10   0.253  12.466  22.674
   80   1HB   ASP  10          2HB       ASP  10   2.917  11.081  22.407
   81   2HB   ASP  10          1HB       ASP  10   2.578  12.740  22.905
   82    HA   PRO  11           HA       PRO  11   0.301  11.107  18.279
   83   1HB   PRO  11          2HB       PRO  11  -1.659  12.765  17.394
   84   2HB   PRO  11          1HB       PRO  11  -2.001  11.216  18.187
   85   1HG   PRO  11          2HG       PRO  11  -2.175  13.972  19.261
   86   2HG   PRO  11          1HG       PRO  11  -3.173  12.552  19.615
   87   1HD   PRO  11          2HD       PRO  11  -1.113  13.517  21.234
   88   2HD   PRO  11          1HD       PRO  11  -1.802  11.881  21.323
   89    H    GLN  12           H        GLN  12   0.803  14.186  19.804
   90    HA   GLN  12           HA       GLN  12   1.795  15.354  17.250
   91   1HB   GLN  12          2HB       GLN  12   1.303  16.624  19.961
   92   2HB   GLN  12          1HB       GLN  12   1.895  17.480  18.537
   93   1HG   GLN  12          2HG       GLN  12  -0.151  16.901  17.311
   94   2HG   GLN  12          1HG       GLN  12  -0.744  15.996  18.704
   95   1HE2  GLN  12          1HE2      GLN  12  -2.151  18.275  17.599
   96   2HE2  GLN  12          2HE2      GLN  12  -2.143  19.503  18.770
   97    H    ASN  13           H        ASN  13   2.901  13.658  19.934
   98    HA   ASN  13           HA       ASN  13   5.524  15.014  20.043
   99   1HB   ASN  13          2HB       ASN  13   4.402  12.627  21.536
  100   2HB   ASN  13          1HB       ASN  13   6.030  13.261  21.776
  101   1HD2  ASN  13          1HD2      ASN  13   4.353  13.323  23.985
  102   2HD2  ASN  13          2HD2      ASN  13   3.851  14.913  24.301
  103    H    SER  14           H        SER  14   4.822  13.816  17.554
  104    HA   SER  14           HA       SER  14   5.731  11.237  17.032
  105   1HB   SER  14          2HB       SER  14   6.890  13.100  15.114
  106   2HB   SER  14          1HB       SER  14   5.656  11.870  14.866
  107    HG   SER  14           HG       SER  14   4.107  13.297  15.418
  108    H    LEU  15           H        LEU  15   7.414  10.470  18.198
  109    HA   LEU  15           HA       LEU  15   9.829  12.009  18.665
  110   1HB   LEU  15          2HB       LEU  15   8.986  10.289  20.259
  111   2HB   LEU  15          1HB       LEU  15   9.310   9.045  19.054
  112    HG   LEU  15           HG       LEU  15  11.715   9.763  19.040
  113   1HD1  LEU  15          1HD1      LEU  15  10.602  11.694  21.033
  114   2HD1  LEU  15          2HD1      LEU  15  11.876  11.926  19.836
  115   3HD1  LEU  15          3HD1      LEU  15  12.216  11.049  21.327
  116   1HD2  LEU  15          1HD2      LEU  15  10.836   7.875  20.453
  117   2HD2  LEU  15          2HD2      LEU  15  10.681   9.013  21.793
  118   3HD2  LEU  15          3HD2      LEU  15  12.273   8.648  21.124
  119    H    TRP  16           H        TRP  16   9.484   8.797  17.029
  120    HA   TRP  16           HA       TRP  16  11.918   9.447  15.526
  121   1HB   TRP  16          2HB       TRP  16  11.314   7.147  16.535
  122   2HB   TRP  16          1HB       TRP  16  10.206   6.988  15.178
  123    HD1  TRP  16           HD       TRP  16  13.826   6.733  16.073
  124    HE1  TRP  16           1HE      TRP  16  15.219   6.189  13.969
  125    HE3  TRP  16           3HE      TRP  16  10.287   7.420  12.466
  126    HZ2  TRP  16           2HZ      TRP  16  14.861   6.077  11.117
  127    HZ3  TRP  16           3HZ      TRP  16  10.830   7.108  10.095
  128    HH2  TRP  16           HH       TRP  16  13.090   6.435   9.400
  129    H    HIS  17           H        HIS  17  11.630  10.743  13.748
  130    HA   HIS  17           HA       HIS  17   9.676   9.794  11.714
  131   1HB   HIS  17          2HB       HIS  17   8.609  11.654  12.947
  132   2HB   HIS  17          1HB       HIS  17   9.969  12.681  12.514
  133    HD1  HIS  17           1HD      HIS  17   8.923  10.249   9.953
  134    HD2  HIS  17           2HD      HIS  17   8.090  14.228  10.884
  135    HE1  HIS  17           1HE      HIS  17   7.767  11.229   7.924
  136    HE2  HIS  17           2HE      HIS  17   7.258  13.655   8.480
  137    H    SER  18           H        SER  18  10.789   9.477   9.972
  138    HA   SER  18           HA       SER  18  12.715  11.427   8.924
  139   1HB   SER  18          2HB       SER  18  13.832   9.689  10.633
  140   2HB   SER  18          1HB       SER  18  13.839   8.674   9.191
  141    HG   SER  18           HG       SER  18  14.634  11.248   8.716
  142    H    THR  19           H        THR  19  13.338  10.913   6.679
  143    HA   THR  19           HA       THR  19  11.802   8.604   5.529
  144    HB   THR  19           HB       THR  19  10.780   9.910   3.925
  145    HG1  THR  19           1HG      THR  19  11.950  12.180   3.713
  146   1HG2  THR  19          1HG2      THR  19  11.326  12.181   5.832
  147   2HG2  THR  19          2HG2      THR  19  10.313  10.818   6.305
  148   3HG2  THR  19          3HG2      THR  19   9.846  11.830   4.937
  149    H    ASN  20           H        ASN  20  13.655   7.334   5.236
  150    HA   ASN  20           HA       ASN  20  15.476   8.219   3.084
  151   1HB   ASN  20          2HB       ASN  20  16.301   7.994   5.770
  152   2HB   ASN  20          1HB       ASN  20  16.913   6.550   4.950
  153   1HD2  ASN  20          1HD2      ASN  20  18.968   6.930   4.110
  154   2HD2  ASN  20          2HD2      ASN  20  19.501   8.403   3.455
  155    H    ALA  21           H        ALA  21  16.210   6.315   1.766
  156    HA   ALA  21           HA       ALA  21  14.216   4.291   1.616
  157   1HB   ALA  21          1HB       ALA  21  16.024   4.862  -0.135
  158   2HB   ALA  21          2HB       ALA  21  15.584   3.164   0.055
  159   3HB   ALA  21          3HB       ALA  21  17.073   3.776   0.780
  160    H    GLU  22           H        GLU  22  17.569   3.871   3.007
  161    HA   GLU  22           HA       GLU  22  16.931   1.317   4.102
  162   1HB   GLU  22          2HB       GLU  22  19.066   3.335   4.861
  163   2HB   GLU  22          1HB       GLU  22  18.976   1.706   5.530
  164   1HG   GLU  22          2HG       GLU  22  19.194   2.347   2.575
  165   2HG   GLU  22          1HG       GLU  22  20.537   1.840   3.598
  166    H    GLU  23           H        GLU  23  16.535   4.560   5.378
  167    HA   GLU  23           HA       GLU  23  16.094   3.719   8.107
  168   1HB   GLU  23          2HB       GLU  23  15.229   6.222   6.639
  169   2HB   GLU  23          1HB       GLU  23  15.039   5.978   8.372
  170   1HG   GLU  23          2HG       GLU  23  17.700   5.786   6.933
  171   2HG   GLU  23          1HG       GLU  23  17.139   7.232   7.777
  172    H    ILE  24           H        ILE  24  13.802   4.504   5.448
  173    HA   ILE  24           HA       ILE  24  11.458   3.861   7.000
  174    HB   ILE  24           HB       ILE  24  11.833   3.852   3.989
  175   1HG1  ILE  24          2HG1      ILE  24  10.822   6.096   5.753
  176   2HG1  ILE  24          1HG1      ILE  24  12.496   5.987   5.217
  177   1HG2  ILE  24          1HG2      ILE  24   9.575   3.358   5.750
  178   2HG2  ILE  24          2HG2      ILE  24   9.677   3.187   3.994
  179   3HG2  ILE  24          3HG2      ILE  24   9.276   4.748   4.708
  180   1HD1  ILE  24          1HD1      ILE  24  11.944   6.858   3.215
  181   2HD1  ILE  24          2HD1      ILE  24  10.288   7.062   3.790
  182   3HD1  ILE  24          3HD1      ILE  24  10.758   5.578   2.959
  183    H    GLN  25           H        GLN  25  13.452   1.991   4.721
  184    HA   GLN  25           HA       GLN  25  11.789  -0.337   4.722
  185   1HB   GLN  25          2HB       GLN  25  13.608   0.153   3.054
  186   2HB   GLN  25          1HB       GLN  25  14.788  -0.252   4.301
  187   1HG   GLN  25          2HG       GLN  25  13.750  -2.501   4.521
  188   2HG   GLN  25          1HG       GLN  25  12.635  -2.094   3.216
  189   1HE2  GLN  25          1HE2      GLN  25  13.347  -2.598   1.129
  190   2HE2  GLN  25          2HE2      GLN  25  14.961  -2.911   0.706
  191    H    GLN  26           H        GLN  26  14.642   0.514   6.701
  192    HA   GLN  26           HA       GLN  26  14.709  -1.950   8.154
  193   1HB   GLN  26          2HB       GLN  26  15.717   0.822   8.833
  194   2HB   GLN  26          1HB       GLN  26  16.000  -0.582   9.862
  195   1HG   GLN  26          2HG       GLN  26  17.161  -1.732   8.058
  196   2HG   GLN  26          1HG       GLN  26  16.784  -0.425   6.936
  197   1HE2  GLN  26          1HE2      GLN  26  19.503  -1.271   7.654
  198   2HE2  GLN  26          2HE2      GLN  26  20.244   0.048   8.422
  199    H    GLN  27           H        GLN  27  13.092   1.151   8.868
  200    HA   GLN  27           HA       GLN  27  12.102   0.341  11.451
  201   1HB   GLN  27          2HB       GLN  27  11.079   2.410   9.483
  202   2HB   GLN  27          1HB       GLN  27  10.484   2.234  11.134
  203   1HG   GLN  27          2HG       GLN  27  13.405   2.680  10.476
  204   2HG   GLN  27          1HG       GLN  27  12.284   3.998  10.825
  205   1HE2  GLN  27          1HE2      GLN  27  14.409   3.692  12.588
  206   2HE2  GLN  27          2HE2      GLN  27  13.864   3.044  14.060
  207    H    LEU  28           H        LEU  28  10.743   0.249   8.212
  208    HA   LEU  28           HA       LEU  28   8.160  -0.784   8.973
  209   1HB   LEU  28          2HB       LEU  28   9.694  -0.903   6.364
  210   2HB   LEU  28          1HB       LEU  28   8.026  -1.428   6.531
  211    HG   LEU  28           HG       LEU  28   8.932   1.337   7.343
  212   1HD1  LEU  28          1HD1      LEU  28   7.885   2.003   5.113
  213   2HD1  LEU  28          2HD1      LEU  28   7.980   0.300   4.668
  214   3HD1  LEU  28          3HD1      LEU  28   9.454   1.202   5.021
  215   1HD2  LEU  28          1HD2      LEU  28   6.809   0.915   8.279
  216   2HD2  LEU  28          2HD2      LEU  28   6.288  -0.055   6.903
  217   3HD2  LEU  28          3HD2      LEU  28   6.409   1.696   6.751
  218    H    ASN  29           H        ASN  29  11.162  -2.339   7.948
  219    HA   ASN  29           HA       ASN  29  10.152  -5.017   7.852
  220   1HB   ASN  29          2HB       ASN  29  12.948  -3.963   8.360
  221   2HB   ASN  29          1HB       ASN  29  12.567  -5.663   8.087
  222   1HD2  ASN  29          1HD2      ASN  29  10.316  -4.198   6.230
  223   2HD2  ASN  29          2HD2      ASN  29  11.166  -4.054   4.766
  224    H    ALA  30           H        ALA  30  11.542  -3.063  10.441
  225    HA   ALA  30           HA       ALA  30  11.798  -5.106  12.394
  226   1HB   ALA  30          1HB       ALA  30  11.096  -2.180  12.779
  227   2HB   ALA  30          2HB       ALA  30  12.726  -2.848  12.706
  228   3HB   ALA  30          3HB       ALA  30  11.662  -3.264  14.050
  229    H    LYS  31           H        LYS  31   8.990  -3.657  11.001
  230    HA   LYS  31           HA       LYS  31   7.285  -4.566  13.248
  231   1HB   LYS  31          2HB       LYS  31   6.536  -3.098  10.699
  232   2HB   LYS  31          1HB       LYS  31   5.497  -3.346  12.101
  233   1HG   LYS  31          2HG       LYS  31   8.156  -1.927  12.306
  234   2HG   LYS  31          1HG       LYS  31   6.668  -1.065  11.915
  235   1HD   LYS  31          2HD       LYS  31   6.029  -1.069  14.071
  236   2HD   LYS  31          1HD       LYS  31   6.250  -2.811  14.189
  237   1HE   LYS  31          2HE       LYS  31   8.617  -2.537  14.645
  238   2HE   LYS  31          1HE       LYS  31   8.508  -0.799  14.359
  239   1HZ   LYS  31          1HZ       LYS  31   7.108  -0.549  16.250
  240   2HZ   LYS  31          2HZ       LYS  31   8.466  -1.447  16.738
  241   3HZ   LYS  31          3HZ       LYS  31   6.982  -2.228  16.465
  242    H    GLY  32           H        GLY  32   8.666  -5.964  10.662
  243   1HA   GLY  32          2HA       GLY  32   8.211  -8.114   9.734
  244   2HA   GLY  32          1HA       GLY  32   6.703  -8.131  10.641
  245    H    VAL  33           H        VAL  33   7.436  -5.427   8.554
  246    HA   VAL  33           HA       VAL  33   5.354  -6.443   6.647
  247    HB   VAL  33           HB       VAL  33   4.464  -4.308   6.384
  248   1HG1  VAL  33          1HG1      VAL  33   4.360  -3.225   8.670
  249   2HG1  VAL  33          2HG1      VAL  33   5.495  -4.452   9.221
  250   3HG1  VAL  33          3HG1      VAL  33   3.909  -4.927   8.625
  251   1HG2  VAL  33          1HG2      VAL  33   5.851  -2.287   7.319
  252   2HG2  VAL  33          2HG2      VAL  33   6.247  -2.977   5.742
  253   3HG2  VAL  33          3HG2      VAL  33   7.199  -3.405   7.159
  254    H    ARG  34           H        ARG  34   5.859  -6.342   4.435
  255    HA   ARG  34           HA       ARG  34   8.716  -6.019   3.822
  256   1HB   ARG  34          2HB       ARG  34   6.357  -6.771   2.068
  257   2HB   ARG  34          1HB       ARG  34   8.037  -6.766   1.538
  258   1HG   ARG  34          2HG       ARG  34   8.608  -8.449   3.221
  259   2HG   ARG  34          1HG       ARG  34   6.954  -8.421   3.836
  260   1HD   ARG  34          2HD       ARG  34   7.489 -10.319   2.218
  261   2HD   ARG  34          1HD       ARG  34   6.082  -9.339   1.805
  262    HE   ARG  34           HE       ARG  34   7.266  -8.497  -0.072
  263   1HH1  ARG  34          1HH2      ARG  34   9.273 -10.260   2.107
  264   2HH1  ARG  34          2HH2      ARG  34  10.631 -10.300   1.033
  265   1HH2  ARG  34          1HH1      ARG  34   9.024  -8.539  -1.486
  266   2HH2  ARG  34          2HH1      ARG  34  10.490  -9.324  -1.003
  267    H    PHE  35           H        PHE  35   9.557  -4.482   2.363
  268    HA   PHE  35           HA       PHE  35   7.767  -2.479   1.154
  269   1HB   PHE  35          2HB       PHE  35   8.135  -1.693   3.521
  270   2HB   PHE  35          1HB       PHE  35   9.858  -1.595   3.169
  271    HD1  PHE  35           1HD      PHE  35  10.773   0.319   2.103
  272    HD2  PHE  35           2HD      PHE  35   6.510  -0.328   2.059
  273    HE1  PHE  35           1HE      PHE  35  10.433   2.582   1.151
  274    HE2  PHE  35           2HE      PHE  35   6.188   1.935   1.098
  275    HZ   PHE  35           HZ       PHE  35   8.148   3.387   0.649
  276    H    GLU  36           H        GLU  36   8.638  -2.429  -0.917
  277    HA   GLU  36           HA       GLU  36  11.544  -1.923  -1.173
  278   1HB   GLU  36          2HB       GLU  36  10.042  -4.168  -2.563
  279   2HB   GLU  36          1HB       GLU  36  11.685  -3.671  -2.952
  280   1HG   GLU  36          2HG       GLU  36  12.107  -5.405  -1.463
  281   2HG   GLU  36          1HG       GLU  36  12.073  -4.029  -0.364
  282    H    ARG  37           H        ARG  37  11.997  -1.392  -3.586
  283    HA   ARG  37           HA       ARG  37   9.613   0.031  -4.718
  284   1HB   ARG  37          2HB       ARG  37  11.432   1.490  -5.823
  285   2HB   ARG  37          1HB       ARG  37  11.149   1.724  -4.098
  286   1HG   ARG  37          2HG       ARG  37  13.113  -0.382  -4.709
  287   2HG   ARG  37          1HG       ARG  37  13.608   1.232  -5.224
  288   1HD   ARG  37          2HD       ARG  37  13.500   2.099  -3.042
  289   2HD   ARG  37          1HD       ARG  37  12.461   0.792  -2.475
  290    HE   ARG  37           HE       ARG  37  15.119  -0.085  -3.339
  291   1HH1  ARG  37          1HH2      ARG  37  13.088   1.081  -0.810
  292   2HH1  ARG  37          2HH2      ARG  37  14.064   0.421   0.459
  293   1HH2  ARG  37          1HH1      ARG  37  16.407  -0.954  -1.699
  294   2HH2  ARG  37          2HH1      ARG  37  15.945  -0.731  -0.043
  295    H    TRP  38           H        TRP  38   9.135  -0.358  -6.868
  296    HA   TRP  38           HA       TRP  38  10.873  -2.362  -8.252
  297   1HB   TRP  38          2HB       TRP  38   7.966  -1.662  -8.701
  298   2HB   TRP  38          1HB       TRP  38   8.870  -2.826  -9.646
  299    HD1  TRP  38           HD       TRP  38   8.286  -2.292  -5.836
  300    HE1  TRP  38           1HE      TRP  38   7.790  -4.595  -4.797
  301    HE3  TRP  38           3HE      TRP  38   8.618  -5.205 -10.003
  302    HZ2  TRP  38           2HZ      TRP  38   7.533  -7.322  -5.641
  303    HZ3  TRP  38           3HZ      TRP  38   8.246  -7.647  -9.862
  304    HH2  TRP  38           HH       TRP  38   7.693  -8.709  -7.697
  305    H    GLN  39           H        GLN  39  11.054  -2.073 -10.622
  306    HA   GLN  39           HA       GLN  39  11.382   0.794 -11.293
  307   1HB   GLN  39          2HB       GLN  39  13.209  -0.907 -11.713
  308   2HB   GLN  39          1HB       GLN  39  12.161  -1.636 -12.928
  309   1HG   GLN  39          2HG       GLN  39  13.508  -0.158 -14.178
  310   2HG   GLN  39          1HG       GLN  39  12.014   0.747 -13.936
  311   1HE2  GLN  39          1HE2      GLN  39  14.674   0.162 -11.589
  312   2HE2  GLN  39          2HE2      GLN  39  15.032   1.806 -11.354
  313    H    ALA  40           H        ALA  40   9.557   1.722 -12.141
  314    HA   ALA  40           HA       ALA  40   7.698   0.072 -13.754
  315   1HB   ALA  40          1HB       ALA  40   6.302   1.408 -12.526
  316   2HB   ALA  40          2HB       ALA  40   6.626   2.584 -13.802
  317   3HB   ALA  40          3HB       ALA  40   7.540   2.646 -12.296
  318    H    ASP  41           H        ASP  41   9.540  -0.098 -15.407
  319    HA   ASP  41           HA       ASP  41   9.898   2.355 -17.028
  320   1HB   ASP  41          2HB       ASP  41  11.610   1.100 -18.214
  321   2HB   ASP  41          1HB       ASP  41  11.856   0.891 -16.480
  322    H    ARG  42           H        ARG  42   7.650  -0.089 -16.879
  323    HA   ARG  42           HA       ARG  42   7.337  -0.310 -19.826
  324   1HB   ARG  42          2HB       ARG  42   5.887  -1.653 -17.524
  325   2HB   ARG  42          1HB       ARG  42   5.512  -1.929 -19.223
  326   1HG   ARG  42          2HG       ARG  42   8.300  -2.318 -18.122
  327   2HG   ARG  42          1HG       ARG  42   7.101  -3.608 -18.094
  328   1HD   ARG  42          2HD       ARG  42   6.812  -3.166 -20.614
  329   2HD   ARG  42          1HD       ARG  42   8.304  -2.233 -20.500
  330    HE   ARG  42           HE       ARG  42   9.500  -4.258 -20.221
  331   1HH1  ARG  42          1HH2      ARG  42   6.091  -4.662 -19.884
  332   2HH1  ARG  42          2HH2      ARG  42   6.162  -6.392 -19.882
  333   1HH2  ARG  42          1HH1      ARG  42   9.611  -6.517 -20.227
  334   2HH2  ARG  42          2HH1      ARG  42   8.155  -7.443 -20.076
  335    H    ASP  43           H        ASP  43   5.989   1.062 -20.866
  336    HA   ASP  43           HA       ASP  43   4.117   2.718 -19.276
  337   1HB   ASP  43          2HB       ASP  43   3.884   4.035 -21.350
  338   2HB   ASP  43          1HB       ASP  43   5.582   3.839 -20.914
  339    H    LEU  44           H        LEU  44   1.942   2.338 -19.266
  340    HA   LEU  44           HA       LEU  44   0.896   0.117 -20.927
  341   1HB   LEU  44          2HB       LEU  44  -0.589   1.766 -18.868
  342   2HB   LEU  44          1HB       LEU  44  -1.035   0.194 -19.500
  343    HG   LEU  44           HG       LEU  44  -0.095  -0.342 -17.435
  344   1HD1  LEU  44          1HD1      LEU  44   1.916  -1.538 -17.939
  345   2HD1  LEU  44          2HD1      LEU  44   2.307  -0.451 -19.266
  346   3HD1  LEU  44          3HD1      LEU  44   0.931  -1.551 -19.399
  347   1HD2  LEU  44          1HD2      LEU  44   1.298   0.979 -16.281
  348   2HD2  LEU  44          2HD2      LEU  44   1.156   2.148 -17.593
  349   3HD2  LEU  44          3HD2      LEU  44   2.484   0.990 -17.583
  350    H    GLY  45           H        GLY  45   1.310   3.341 -21.297
  351   1HA   GLY  45          2HA       GLY  45   0.376   4.175 -23.517
  352   2HA   GLY  45          1HA       GLY  45  -1.184   3.606 -22.915
  353    H    ALA  46           H        ALA  46  -2.193   5.724 -22.824
  354    HA   ALA  46           HA       ALA  46  -0.812   7.787 -21.230
  355   1HB   ALA  46          1HB       ALA  46  -2.831   9.151 -21.826
  356   2HB   ALA  46          2HB       ALA  46  -3.470   7.754 -22.692
  357   3HB   ALA  46          3HB       ALA  46  -1.980   8.525 -23.240
  358    H    ALA  47           H        ALA  47  -3.994   6.128 -21.182
  359    HA   ALA  47           HA       ALA  47  -4.166   6.757 -18.277
  360   1HB   ALA  47          1HB       ALA  47  -6.302   7.226 -18.851
  361   2HB   ALA  47          2HB       ALA  47  -6.534   5.487 -19.030
  362   3HB   ALA  47          3HB       ALA  47  -6.111   6.470 -20.433
  363    HA   PRO  48           HA       PRO  48  -3.134   2.386 -17.784
  364   1HB   PRO  48          2HB       PRO  48  -3.064   2.308 -15.070
  365   2HB   PRO  48          1HB       PRO  48  -1.769   3.050 -16.027
  366   1HG   PRO  48          2HG       PRO  48  -3.980   4.328 -14.518
  367   2HG   PRO  48          1HG       PRO  48  -2.302   4.853 -14.736
  368   1HD   PRO  48          2HD       PRO  48  -4.454   5.871 -16.161
  369   2HD   PRO  48          1HD       PRO  48  -2.766   5.931 -16.700
  370    H    THR  49           H        THR  49  -4.439   0.574 -17.557
  371    HA   THR  49           HA       THR  49  -7.165   1.001 -16.425
  372    HB   THR  49           HB       THR  49  -6.662  -1.370 -18.120
  373    HG1  THR  49           1HG      THR  49  -5.428   0.331 -19.123
  374   1HG2  THR  49          1HG2      THR  49  -8.891  -0.714 -17.288
  375   2HG2  THR  49          2HG2      THR  49  -8.830  -0.689 -19.049
  376   3HG2  THR  49          3HG2      THR  49  -8.754   0.821 -18.144
  377    H    ALA  50           H        ALA  50  -8.056  -1.236 -15.562
  378    HA   ALA  50           HA       ALA  50  -6.107  -2.118 -13.584
  379   1HB   ALA  50          1HB       ALA  50  -8.453  -1.888 -12.938
  380   2HB   ALA  50          2HB       ALA  50  -7.980  -3.582 -12.795
  381   3HB   ALA  50          3HB       ALA  50  -8.933  -3.046 -14.178
  382    H    GLU  51           H        GLU  51  -7.912  -3.819 -16.182
  383    HA   GLU  51           HA       GLU  51  -6.539  -6.290 -15.806
  384   1HB   GLU  51          2HB       GLU  51  -7.823  -5.133 -18.300
  385   2HB   GLU  51          1HB       GLU  51  -7.293  -6.808 -18.135
  386   1HG   GLU  51          2HG       GLU  51  -9.328  -5.449 -16.341
  387   2HG   GLU  51          1HG       GLU  51  -9.722  -6.547 -17.664
  388    H    THR  52           H        THR  52  -5.882  -3.565 -17.945
  389    HA   THR  52           HA       THR  52  -3.604  -4.780 -19.233
  390    HB   THR  52           HB       THR  52  -4.678  -2.020 -18.969
  391    HG1  THR  52           1HG      THR  52  -3.810  -3.764 -21.000
  392   1HG2  THR  52          1HG2      THR  52  -2.594  -1.213 -20.205
  393   2HG2  THR  52          2HG2      THR  52  -1.795  -2.643 -19.557
  394   3HG2  THR  52          3HG2      THR  52  -2.462  -1.428 -18.458
  395    H    VAL  53           H        VAL  53  -3.526  -2.190 -16.747
  396    HA   VAL  53           HA       VAL  53  -0.847  -2.260 -16.078
  397    HB   VAL  53           HB       VAL  53  -3.174  -2.165 -14.114
  398   1HG1  VAL  53          1HG1      VAL  53  -1.636  -1.072 -12.578
  399   2HG1  VAL  53          2HG1      VAL  53  -0.338  -1.159 -13.766
  400   3HG1  VAL  53          3HG1      VAL  53  -0.958  -2.635 -13.032
  401   1HG2  VAL  53          1HG2      VAL  53  -2.879  -0.474 -16.110
  402   2HG2  VAL  53          2HG2      VAL  53  -1.595   0.190 -15.100
  403   3HG2  VAL  53          3HG2      VAL  53  -3.250   0.131 -14.496
  404    H    ILE  54           H        ILE  54  -3.324  -4.564 -15.094
  405    HA   ILE  54           HA       ILE  54  -1.744  -6.178 -13.339
  406    HB   ILE  54           HB       ILE  54  -4.268  -6.566 -14.867
  407   1HG1  ILE  54          2HG1      ILE  54  -3.457  -7.174 -12.009
  408   2HG1  ILE  54          1HG1      ILE  54  -4.134  -5.642 -12.552
  409   1HG2  ILE  54          1HG2      ILE  54  -3.302  -8.679 -15.410
  410   2HG2  ILE  54          2HG2      ILE  54  -4.298  -8.983 -13.992
  411   3HG2  ILE  54          3HG2      ILE  54  -2.551  -8.831 -13.820
  412   1HD1  ILE  54          1HD1      ILE  54  -5.478  -8.216 -12.062
  413   2HD1  ILE  54          2HD1      ILE  54  -5.937  -7.446 -13.581
  414   3HD1  ILE  54          3HD1      ILE  54  -6.144  -6.582 -12.058
  415    H    ALA  55           H        ALA  55  -2.482  -6.781 -16.810
  416    HA   ALA  55           HA       ALA  55  -0.812  -9.087 -16.993
  417   1HB   ALA  55          1HB       ALA  55  -0.920  -7.699 -19.513
  418   2HB   ALA  55          2HB       ALA  55  -2.493  -7.614 -18.723
  419   3HB   ALA  55          3HB       ALA  55  -1.747  -9.182 -19.032
  420    H    ALA  56           H        ALA  56  -0.173  -5.722 -17.726
  421    HA   ALA  56           HA       ALA  56   2.461  -6.126 -18.816
  422   1HB   ALA  56          1HB       ALA  56   2.734  -3.807 -18.746
  423   2HB   ALA  56          2HB       ALA  56   1.885  -3.659 -17.205
  424   3HB   ALA  56          3HB       ALA  56   0.977  -3.943 -18.690
  425    H    TYR  57           H        TYR  57   1.743  -4.907 -15.440
  426    HA   TYR  57           HA       TYR  57   4.432  -5.538 -14.654
  427   1HB   TYR  57          2HB       TYR  57   1.964  -4.874 -13.012
  428   2HB   TYR  57          1HB       TYR  57   3.599  -4.988 -12.356
  429    HD1  TYR  57           1HD      TYR  57   5.433  -3.541 -13.563
  430    HD2  TYR  57           2HD      TYR  57   1.208  -2.831 -13.875
  431    HE1  TYR  57           1HE      TYR  57   5.878  -1.210 -14.290
  432    HE2  TYR  57           2HE      TYR  57   1.657  -0.501 -14.600
  433    HH   TYR  57           HH       TYR  57   4.849   0.592 -15.418
  434    H    GLN  58           H        GLN  58   2.253  -7.676 -15.512
  435    HA   GLN  58           HA       GLN  58   1.960  -9.490 -13.324
  436   1HB   GLN  58          2HB       GLN  58   0.706  -9.631 -15.465
  437   2HB   GLN  58          1HB       GLN  58   2.185 -10.129 -16.280
  438   1HG   GLN  58          2HG       GLN  58   1.092 -12.165 -15.796
  439   2HG   GLN  58          1HG       GLN  58   2.276 -12.016 -14.500
  440   1HE2  GLN  58          1HE2      GLN  58   0.233  -9.662 -13.636
  441   2HE2  GLN  58          2HE2      GLN  58  -0.894 -10.530 -12.710
  442    H    HIS  59           H        HIS  59   4.462  -9.264 -15.877
  443    HA   HIS  59           HA       HIS  59   5.950 -11.535 -15.131
  444   1HB   HIS  59          2HB       HIS  59   7.714 -10.602 -16.429
  445   2HB   HIS  59          1HB       HIS  59   6.238  -9.967 -17.161
  446    HD1  HIS  59           1HD      HIS  59   6.307  -7.513 -17.557
  447    HD2  HIS  59           2HD      HIS  59   8.681  -8.602 -14.312
  448    HE1  HIS  59           1HE      HIS  59   7.391  -5.384 -16.710
  449    HE2  HIS  59           2HE      HIS  59   8.845  -6.037 -14.739
  450    H    ALA  60           H        ALA  60   5.692  -8.385 -13.671
  451    HA   ALA  60           HA       ALA  60   8.042  -8.705 -11.959
  452   1HB   ALA  60          1HB       ALA  60   6.149  -6.630 -12.611
  453   2HB   ALA  60          2HB       ALA  60   7.718  -6.480 -11.818
  454   3HB   ALA  60          3HB       ALA  60   6.269  -6.789 -10.859
  455    H    ILE  61           H        ILE  61   4.630  -9.452 -11.809
  456    HA   ILE  61           HA       ILE  61   4.372  -9.751  -8.989
  457    HB   ILE  61           HB       ILE  61   2.934 -11.149 -11.257
  458   1HG1  ILE  61          2HG1      ILE  61   2.198  -8.789  -9.493
  459   2HG1  ILE  61          1HG1      ILE  61   2.680  -8.693 -11.187
  460   1HG2  ILE  61          1HG2      ILE  61   1.197 -11.648  -9.541
  461   2HG2  ILE  61          2HG2      ILE  61   2.279 -11.021  -8.297
  462   3HG2  ILE  61          3HG2      ILE  61   2.722 -12.468  -9.202
  463   1HD1  ILE  61          1HD1      ILE  61   0.488  -8.907 -11.692
  464   2HD1  ILE  61          2HD1      ILE  61   0.083  -9.363 -10.037
  465   3HD1  ILE  61          3HD1      ILE  61   0.638 -10.589 -11.178
  466    H    ASP  62           H        ASP  62   5.678 -11.908 -11.459
  467    HA   ASP  62           HA       ASP  62   5.716 -14.311  -9.926
  468   1HB   ASP  62          2HB       ASP  62   6.107 -14.097 -12.403
  469   2HB   ASP  62          1HB       ASP  62   7.706 -13.452 -12.036
  470    H    LYS  63           H        LYS  63   7.991 -11.563 -10.035
  471    HA   LYS  63           HA       LYS  63   9.970 -12.922  -8.350
  472   1HB   LYS  63          2HB       LYS  63  10.566 -11.315 -10.211
  473   2HB   LYS  63          1HB       LYS  63   9.829 -10.026  -9.260
  474   1HG   LYS  63          2HG       LYS  63  11.396 -10.492  -7.411
  475   2HG   LYS  63          1HG       LYS  63  12.132 -11.780  -8.362
  476   1HD   LYS  63          2HD       LYS  63  13.502  -9.809  -8.623
  477   2HD   LYS  63          1HD       LYS  63  12.640 -10.067 -10.142
  478   1HE   LYS  63          2HE       LYS  63  11.230  -8.252  -9.812
  479   2HE   LYS  63          1HE       LYS  63  11.369  -8.323  -8.054
  480   1HZ   LYS  63          1HZ       LYS  63  13.909  -7.845  -8.869
  481   2HZ   LYS  63          2HZ       LYS  63  12.821  -6.673  -8.293
  482   3HZ   LYS  63          3HZ       LYS  63  12.995  -6.928  -9.964
  483    H    LEU  64           H        LEU  64   7.156 -11.171  -7.951
  484    HA   LEU  64           HA       LEU  64   7.716  -9.537  -5.666
  485   1HB   LEU  64          2HB       LEU  64   5.467  -9.826  -7.022
  486   2HB   LEU  64          1HB       LEU  64   5.136 -11.074  -5.842
  487    HG   LEU  64           HG       LEU  64   6.073  -8.550  -4.672
  488   1HD1  LEU  64          1HD1      LEU  64   3.734  -7.570  -4.970
  489   2HD1  LEU  64          2HD1      LEU  64   3.570  -8.700  -6.312
  490   3HD1  LEU  64          3HD1      LEU  64   4.828  -7.460  -6.346
  491   1HD2  LEU  64          1HD2      LEU  64   4.998 -10.701  -3.649
  492   2HD2  LEU  64          2HD2      LEU  64   3.500  -9.854  -4.043
  493   3HD2  LEU  64          3HD2      LEU  64   4.693  -9.105  -2.981
  494    H    VAL  65           H        VAL  65   5.941 -12.607  -5.369
  495    HA   VAL  65           HA       VAL  65   7.944 -13.456  -3.373
  496    HB   VAL  65           HB       VAL  65   5.068 -12.838  -2.781
  497   1HG1  VAL  65          1HG1      VAL  65   6.874 -14.838  -1.397
  498   2HG1  VAL  65          2HG1      VAL  65   5.258 -15.120  -2.045
  499   3HG1  VAL  65          3HG1      VAL  65   5.469 -14.122  -0.607
  500   1HG2  VAL  65          1HG2      VAL  65   7.678 -12.336  -1.325
  501   2HG2  VAL  65          2HG2      VAL  65   6.088 -11.828  -0.755
  502   3HG2  VAL  65          3HG2      VAL  65   6.754 -11.142  -2.237
  503    H    ALA  66           H        ALA  66   8.368 -15.560  -3.842
  504    HA   ALA  66           HA       ALA  66   6.317 -17.039  -5.402
  505   1HB   ALA  66          1HB       ALA  66   8.082 -18.524  -6.013
  506   2HB   ALA  66          2HB       ALA  66   9.090 -18.001  -4.664
  507   3HB   ALA  66          3HB       ALA  66   8.816 -16.918  -6.034
  508    H    GLU  67           H        GLU  67   4.834 -17.920  -4.051
  509    HA   GLU  67           HA       GLU  67   5.647 -19.989  -2.194
  510   1HB   GLU  67          2HB       GLU  67   5.979 -17.917  -0.810
  511   2HB   GLU  67          1HB       GLU  67   4.265 -17.558  -1.020
  512   1HG   GLU  67          2HG       GLU  67   3.698 -19.746   0.003
  513   2HG   GLU  67          1HG       GLU  67   5.414 -20.055   0.264
  514    H    LYS  68           H        LYS  68   3.904 -21.426  -1.898
  515    HA   LYS  68           HA       LYS  68   1.845 -22.374  -2.583
  516   1HB   LYS  68          2HB       LYS  68   1.157 -19.720  -1.312
  517   2HB   LYS  68          1HB       LYS  68  -0.094 -20.863  -1.824
  518   1HG   LYS  68          2HG       LYS  68   1.030 -22.630  -0.442
  519   2HG   LYS  68          1HG       LYS  68   2.136 -21.396   0.161
  520   1HD   LYS  68          2HD       LYS  68   0.254 -20.120   1.075
  521   2HD   LYS  68          1HD       LYS  68  -0.882 -21.304   0.428
  522   1HE   LYS  68          2HE       LYS  68  -0.544 -21.847   2.750
  523   2HE   LYS  68          1HE       LYS  68   0.313 -23.062   1.802
  524   1HZ   LYS  68          1HZ       LYS  68   1.438 -21.735   3.789
  525   2HZ   LYS  68          2HZ       LYS  68   1.811 -20.671   2.517
  526   3HZ   LYS  68          3HZ       LYS  68   2.315 -22.293   2.448
  527    H    GLY  69           H        GLY  69  -0.481 -21.306  -3.528
  528   1HA   GLY  69          2HA       GLY  69   0.341 -20.296  -6.213
  529   2HA   GLY  69          1HA       GLY  69  -1.149 -21.180  -5.883
  530    H    TYR  70           H        TYR  70  -0.361 -18.806  -3.528
  531    HA   TYR  70           HA       TYR  70  -1.664 -16.936  -2.887
  532   1HB   TYR  70          2HB       TYR  70  -0.705 -16.415  -5.692
  533   2HB   TYR  70          1HB       TYR  70  -1.769 -15.248  -4.910
  534    HD1  TYR  70           1HD      TYR  70  -0.010 -13.511  -4.893
  535    HD2  TYR  70           2HD      TYR  70   0.549 -17.278  -2.881
  536    HE1  TYR  70           1HE      TYR  70   1.932 -12.558  -3.669
  537    HE2  TYR  70           2HE      TYR  70   2.438 -16.340  -1.635
  538    HH   TYR  70           HH       TYR  70   3.009 -13.451  -1.059
  539    H    GLN  71           H        GLN  71  -3.032 -15.969  -5.788
  540    HA   GLN  71           HA       GLN  71  -5.240 -17.751  -6.062
  541   1HB   GLN  71          2HB       GLN  71  -5.842 -17.041  -3.793
  542   2HB   GLN  71          1HB       GLN  71  -5.718 -15.353  -4.273
  543   1HG   GLN  71          2HG       GLN  71  -7.593 -15.562  -5.770
  544   2HG   GLN  71          1HG       GLN  71  -7.629 -17.313  -5.562
  545   1HE2  GLN  71          1HE2      GLN  71  -9.927 -15.706  -4.966
  546   2HE2  GLN  71          2HE2      GLN  71 -10.195 -15.755  -3.291
  547    H    SER  72           H        SER  72  -5.732 -14.277  -5.743
  548    HA   SER  72           HA       SER  72  -5.309 -13.876  -8.638
  549   1HB   SER  72          2HB       SER  72  -7.670 -14.707  -8.360
  550   2HB   SER  72          1HB       SER  72  -7.996 -13.293  -7.362
  551    HG   SER  72           HG       SER  72  -8.528 -12.997  -9.594
  552    H    TRP  73           H        TRP  73  -5.683 -11.552  -9.199
  553    HA   TRP  73           HA       TRP  73  -5.368  -9.717  -6.868
  554   1HB   TRP  73          2HB       TRP  73  -3.608  -8.621  -8.662
  555   2HB   TRP  73          1HB       TRP  73  -3.143  -9.644  -7.303
  556    HD1  TRP  73           HD       TRP  73  -3.773  -9.774 -11.077
  557    HE1  TRP  73           1HE      TRP  73  -2.630 -11.879 -12.027
  558    HE3  TRP  73           3HE      TRP  73  -2.288 -12.004  -6.735
  559    HZ2  TRP  73           2HZ      TRP  73  -1.260 -14.206 -11.068
  560    HZ3  TRP  73           3HZ      TRP  73  -1.056 -14.154  -6.776
  561    HH2  TRP  73           HH       TRP  73  -0.546 -15.260  -8.937
  562    H    ASP  74           H        ASP  74  -5.859  -7.511  -7.375
  563    HA   ASP  74           HA       ASP  74  -7.097  -6.981 -10.024
  564   1HB   ASP  74          2HB       ASP  74  -9.161  -6.144  -9.034
  565   2HB   ASP  74          1HB       ASP  74  -8.910  -7.812  -8.518
  566    H    VAL  75           H        VAL  75  -7.508  -4.636 -10.343
  567    HA   VAL  75           HA       VAL  75  -5.539  -3.036  -8.792
  568    HB   VAL  75           HB       VAL  75  -6.821  -2.221 -11.398
  569   1HG1  VAL  75          1HG1      VAL  75  -5.170  -0.606 -11.522
  570   2HG1  VAL  75          2HG1      VAL  75  -4.046  -1.527 -10.525
  571   3HG1  VAL  75          3HG1      VAL  75  -5.406  -0.685  -9.779
  572   1HG2  VAL  75          1HG2      VAL  75  -4.615  -4.161 -10.857
  573   2HG2  VAL  75          2HG2      VAL  75  -4.437  -3.067 -12.229
  574   3HG2  VAL  75          3HG2      VAL  75  -5.817  -4.163 -12.147
  575    H    ILE  76           H        ILE  76  -6.149  -0.869  -8.121
  576    HA   ILE  76           HA       ILE  76  -9.118  -0.502  -7.882
  577    HB   ILE  76           HB       ILE  76  -7.013   0.403  -5.894
  578   1HG1  ILE  76          2HG1      ILE  76  -8.879  -1.962  -5.591
  579   2HG1  ILE  76          1HG1      ILE  76  -7.209  -2.130  -6.136
  580   1HG2  ILE  76          1HG2      ILE  76  -9.188   1.622  -5.944
  581   2HG2  ILE  76          2HG2      ILE  76  -8.930   0.748  -4.436
  582   3HG2  ILE  76          3HG2      ILE  76 -10.018   0.093  -5.659
  583   1HD1  ILE  76          1HD1      ILE  76  -7.651  -2.392  -3.604
  584   2HD1  ILE  76          2HD1      ILE  76  -7.890  -0.641  -3.596
  585   3HD1  ILE  76          3HD1      ILE  76  -6.336  -1.321  -4.085
  586    H    SER  77           H        SER  77  -9.320   1.001  -9.574
  587    HA   SER  77           HA       SER  77  -7.719   3.507  -9.284
  588   1HB   SER  77          2HB       SER  77  -8.934   2.394 -11.821
  589   2HB   SER  77          1HB       SER  77  -7.923   3.831 -11.685
  590    HG   SER  77           HG       SER  77  -7.240   1.111 -11.352
  591    H    LEU  78           H        LEU  78  -8.861   5.441  -9.213
  592    HA   LEU  78           HA       LEU  78 -11.826   5.144  -9.081
  593   1HB   LEU  78          2HB       LEU  78 -10.258   7.603  -8.291
  594   2HB   LEU  78          1HB       LEU  78 -11.865   7.114  -7.758
  595    HG   LEU  78           HG       LEU  78  -9.218   5.861  -7.016
  596   1HD1  LEU  78          1HD1      LEU  78 -10.030   6.385  -4.710
  597   2HD1  LEU  78          2HD1      LEU  78 -11.416   7.205  -5.431
  598   3HD1  LEU  78          3HD1      LEU  78  -9.786   7.818  -5.708
  599   1HD2  LEU  78          1HD2      LEU  78 -10.793   4.042  -7.383
  600   2HD2  LEU  78          2HD2      LEU  78 -12.031   4.881  -6.455
  601   3HD2  LEU  78          3HD2      LEU  78 -10.579   4.270  -5.653
  602    H    ARG  79           H        ARG  79 -12.950   5.812 -10.824
  603    HA   ARG  79           HA       ARG  79 -11.595   7.603 -12.771
  604   1HB   ARG  79          2HB       ARG  79 -12.692   5.349 -13.434
  605   2HB   ARG  79          1HB       ARG  79 -14.225   6.193 -13.215
  606   1HG   ARG  79          2HG       ARG  79 -13.817   6.568 -15.481
  607   2HG   ARG  79          1HG       ARG  79 -13.115   8.015 -14.756
  608   1HD   ARG  79          2HD       ARG  79 -10.882   6.938 -14.785
  609   2HD   ARG  79          1HD       ARG  79 -11.590   5.506 -15.527
  610    HE   ARG  79           HE       ARG  79 -12.120   7.942 -17.037
  611   1HH1  ARG  79          1HH2      ARG  79  -9.913   5.386 -16.344
  612   2HH1  ARG  79          2HH2      ARG  79  -9.114   5.480 -17.878
  613   1HH2  ARG  79          1HH1      ARG  79 -11.088   8.080 -19.046
  614   2HH2  ARG  79          2HH1      ARG  79  -9.780   7.005 -19.408
  615    H    ALA  80           H        ALA  80 -12.484   9.585 -13.331
  616    HA   ALA  80           HA       ALA  80 -14.175  10.883 -11.397
  617   1HB   ALA  80          1HB       ALA  80 -13.813  12.816 -12.659
  618   2HB   ALA  80          2HB       ALA  80 -13.788  11.933 -14.186
  619   3HB   ALA  80          3HB       ALA  80 -12.404  11.841 -13.090
  620    H    ASP  81           H        ASP  81 -14.829   8.865 -14.025
  621    HA   ASP  81           HA       ASP  81 -17.607   9.908 -14.355
  622   1HB   ASP  81          2HB       ASP  81 -16.025   7.867 -15.943
  623   2HB   ASP  81          1HB       ASP  81 -17.722   8.248 -16.246
  624    H    ASN  82           H        ASN  82 -16.290   8.168 -12.114
  625    HA   ASN  82           HA       ASN  82 -18.460   6.106 -12.082
  626   1HB   ASN  82          2HB       ASN  82 -15.543   5.851 -11.368
  627   2HB   ASN  82          1HB       ASN  82 -16.746   4.765 -10.674
  628   1HD2  ASN  82          1HD2      ASN  82 -18.491   4.397 -12.857
  629   2HD2  ASN  82          2HD2      ASN  82 -17.657   3.630 -14.121
  630    HA   PRO  83           HA       PRO  83 -19.296   8.750  -8.391
  631   1HB   PRO  83          2HB       PRO  83 -21.467   6.715  -8.177
  632   2HB   PRO  83          1HB       PRO  83 -21.562   8.483  -8.066
  633   1HG   PRO  83          2HG       PRO  83 -22.389   7.181 -10.232
  634   2HG   PRO  83          1HG       PRO  83 -21.592   8.759 -10.344
  635   1HD   PRO  83          2HD       PRO  83 -20.512   6.053 -11.001
  636   2HD   PRO  83          1HD       PRO  83 -20.133   7.629 -11.730
  637    H    GLN  84           H        GLN  84 -17.901   5.870  -8.655
  638    HA   GLN  84           HA       GLN  84 -18.400   4.760  -5.987
  639   1HB   GLN  84          2HB       GLN  84 -16.873   3.029  -6.574
  640   2HB   GLN  84          1HB       GLN  84 -17.741   3.407  -8.063
  641   1HG   GLN  84          2HG       GLN  84 -15.839   5.020  -8.606
  642   2HG   GLN  84          1HG       GLN  84 -14.955   4.278  -7.272
  643   1HE2  GLN  84          1HE2      GLN  84 -13.388   3.072  -8.434
  644   2HE2  GLN  84          2HE2      GLN  84 -13.782   1.860  -9.555
  645    H    LYS  85           H        LYS  85 -16.950   7.500  -6.789
  646    HA   LYS  85           HA       LYS  85 -14.418   7.224  -5.330
  647   1HB   LYS  85          2HB       LYS  85 -14.490   8.812  -7.159
  648   2HB   LYS  85          1HB       LYS  85 -15.887   9.627  -6.457
  649   1HG   LYS  85          2HG       LYS  85 -13.673   9.455  -4.562
  650   2HG   LYS  85          1HG       LYS  85 -13.212  10.300  -6.038
  651   1HD   LYS  85          2HD       LYS  85 -15.778  10.935  -4.576
  652   2HD   LYS  85          1HD       LYS  85 -14.257  11.734  -4.179
  653   1HE   LYS  85          2HE       LYS  85 -14.692  11.709  -7.049
  654   2HE   LYS  85          1HE       LYS  85 -16.050  12.460  -6.213
  655   1HZ   LYS  85          1HZ       LYS  85 -14.253  13.699  -4.916
  656   2HZ   LYS  85          2HZ       LYS  85 -14.556  14.188  -6.515
  657   3HZ   LYS  85          3HZ       LYS  85 -13.201  13.226  -6.159
  658    H    GLU  86           H        GLU  86 -17.645   8.540  -4.732
  659    HA   GLU  86           HA       GLU  86 -16.918   9.587  -2.096
  660   1HB   GLU  86          2HB       GLU  86 -19.556   9.193  -3.521
  661   2HB   GLU  86          1HB       GLU  86 -19.467   9.762  -1.855
  662   1HG   GLU  86          2HG       GLU  86 -18.039  11.084  -4.179
  663   2HG   GLU  86          1HG       GLU  86 -19.587  11.626  -3.530
  664    H    ALA  87           H        ALA  87 -18.835   6.788  -3.263
  665    HA   ALA  87           HA       ALA  87 -19.303   5.716  -0.658
  666   1HB   ALA  87          1HB       ALA  87 -20.709   4.637  -2.095
  667   2HB   ALA  87          2HB       ALA  87 -19.359   3.517  -2.288
  668   3HB   ALA  87          3HB       ALA  87 -19.606   4.815  -3.457
  669    H    LEU  88           H        LEU  88 -16.564   5.554  -2.850
  670    HA   LEU  88           HA       LEU  88 -15.345   3.252  -1.774
  671   1HB   LEU  88          2HB       LEU  88 -14.136   3.817  -3.604
  672   2HB   LEU  88          1HB       LEU  88 -14.420   5.546  -3.382
  673    HG   LEU  88           HG       LEU  88 -12.559   3.983  -1.583
  674   1HD1  LEU  88          1HD1      LEU  88 -10.748   4.889  -3.073
  675   2HD1  LEU  88          2HD1      LEU  88 -12.002   5.313  -4.229
  676   3HD1  LEU  88          3HD1      LEU  88 -11.733   3.623  -3.800
  677   1HD2  LEU  88          1HD2      LEU  88 -11.831   6.710  -2.173
  678   2HD2  LEU  88          2HD2      LEU  88 -12.248   6.000  -0.614
  679   3HD2  LEU  88          3HD2      LEU  88 -13.512   6.669  -1.646
  680    H    ARG  89           H        ARG  89 -15.552   6.518  -0.445
  681    HA   ARG  89           HA       ARG  89 -13.344   6.294   1.358
  682   1HB   ARG  89          2HB       ARG  89 -16.033   7.631   1.794
  683   2HB   ARG  89          1HB       ARG  89 -14.578   7.947   2.738
  684   1HG   ARG  89          2HG       ARG  89 -14.643   8.286  -0.263
  685   2HG   ARG  89          1HG       ARG  89 -15.102   9.590   0.831
  686   1HD   ARG  89          2HD       ARG  89 -12.863   9.265   1.982
  687   2HD   ARG  89          1HD       ARG  89 -12.415   8.204   0.645
  688    HE   ARG  89           HE       ARG  89 -12.187  10.119  -0.723
  689   1HH1  ARG  89          1HH2      ARG  89 -13.921  10.760   2.184
  690   2HH1  ARG  89          2HH2      ARG  89 -13.974  12.473   1.936
  691   1HH2  ARG  89          1HH1      ARG  89 -12.244  12.357  -1.062
  692   2HH2  ARG  89          2HH1      ARG  89 -13.023  13.379   0.097
  693    H    GLU  90           H        GLU  90 -16.761   5.701   2.035
  694    HA   GLU  90           HA       GLU  90 -16.328   4.314   4.511
  695   1HB   GLU  90          2HB       GLU  90 -18.569   5.184   3.761
  696   2HB   GLU  90          1HB       GLU  90 -18.672   3.810   2.655
  697   1HG   GLU  90          2HG       GLU  90 -18.409   2.256   4.565
  698   2HG   GLU  90          1HG       GLU  90 -18.343   3.630   5.667
  699    H    LYS  91           H        LYS  91 -16.127   3.330   1.311
  700    HA   LYS  91           HA       LYS  91 -16.333   0.458   1.723
  701   1HB   LYS  91          2HB       LYS  91 -16.602   1.902  -0.479
  702   2HB   LYS  91          1HB       LYS  91 -14.901   1.464  -0.653
  703   1HG   LYS  91          2HG       LYS  91 -15.540  -0.934  -0.313
  704   2HG   LYS  91          1HG       LYS  91 -17.233  -0.438  -0.348
  705   1HD   LYS  91          2HD       LYS  91 -15.463   0.448  -2.598
  706   2HD   LYS  91          1HD       LYS  91 -15.996  -1.233  -2.571
  707   1HE   LYS  91          2HE       LYS  91 -17.979   0.994  -2.162
  708   2HE   LYS  91          1HE       LYS  91 -17.486   0.527  -3.789
  709   1HZ   LYS  91          1HZ       LYS  91 -18.009  -1.835  -2.989
  710   2HZ   LYS  91          2HZ       LYS  91 -19.310  -0.811  -3.374
  711   3HZ   LYS  91          3HZ       LYS  91 -18.886  -1.078  -1.750
  712    H    PHE  92           H        PHE  92 -13.450   2.556   1.285
  713    HA   PHE  92           HA       PHE  92 -11.758   0.183   1.804
  714   1HB   PHE  92          2HB       PHE  92 -11.455   2.715   0.319
  715   2HB   PHE  92          1HB       PHE  92 -10.041   2.239   1.260
  716    HD1  PHE  92           1HD      PHE  92 -11.512   1.971  -1.877
  717    HD2  PHE  92           2HD      PHE  92  -9.624  -0.432   1.145
  718    HE1  PHE  92           1HE      PHE  92 -10.950   0.291  -3.588
  719    HE2  PHE  92           2HE      PHE  92  -9.042  -2.140  -0.541
  720    HZ   PHE  92           HZ       PHE  92  -9.723  -1.794  -2.929
  721    H    LEU  93           H        LEU  93 -12.715   3.236   3.011
  722    HA   LEU  93           HA       LEU  93 -10.598   3.365   5.030
  723   1HB   LEU  93          2HB       LEU  93 -13.111   5.049   4.947
  724   2HB   LEU  93          1HB       LEU  93 -11.607   5.410   5.776
  725    HG   LEU  93           HG       LEU  93 -11.977   5.230   2.772
  726   1HD1  LEU  93          1HD1      LEU  93 -11.128   7.577   4.484
  727   2HD1  LEU  93          2HD1      LEU  93 -12.805   7.299   4.013
  728   3HD1  LEU  93          3HD1      LEU  93 -11.578   7.591   2.780
  729   1HD2  LEU  93          1HD2      LEU  93  -9.808   4.420   3.167
  730   2HD2  LEU  93          2HD2      LEU  93  -9.579   5.482   4.562
  731   3HD2  LEU  93          3HD2      LEU  93  -9.550   6.150   2.930
  732    H    ASN  94           H        ASN  94 -13.040   1.201   4.960
  733    HA   ASN  94           HA       ASN  94 -13.844   1.668   7.775
  734   1HB   ASN  94          2HB       ASN  94 -14.861  -0.091   5.541
  735   2HB   ASN  94          1HB       ASN  94 -15.282  -0.423   7.223
  736   1HD2  ASN  94          1HD2      ASN  94 -17.518   0.223   7.061
  737   2HD2  ASN  94          2HD2      ASN  94 -17.979   1.828   6.764
  738    H    GLU  95           H        GLU  95 -13.806  -0.475   9.084
  739    HA   GLU  95           HA       GLU  95 -11.066  -1.443   9.066
  740   1HB   GLU  95          2HB       GLU  95 -13.492  -2.475  10.585
  741   2HB   GLU  95          1HB       GLU  95 -11.811  -2.866  10.944
  742   1HG   GLU  95          2HG       GLU  95 -12.983  -0.072  10.981
  743   2HG   GLU  95          1HG       GLU  95 -12.697  -1.062  12.412
  744    H    HIS  96           H        HIS  96 -10.328  -3.046   7.771
  745    HA   HIS  96           HA       HIS  96 -12.131  -5.330   7.160
  746   1HB   HIS  96          2HB       HIS  96 -12.296  -4.668   5.003
  747   2HB   HIS  96          1HB       HIS  96 -11.193  -3.325   5.285
  748    HD1  HIS  96           1HD      HIS  96 -11.407  -6.690   3.780
  749    HD2  HIS  96           2HD      HIS  96  -8.400  -3.988   4.814
  750    HE1  HIS  96           1HE      HIS  96  -9.296  -7.494   2.649
  751    H    THR  97           H        THR  97 -11.053  -7.151   7.875
  752    HA   THR  97           HA       THR  97  -8.061  -7.173   7.680
  753    HB   THR  97           HB       THR  97  -9.763  -8.066  10.017
  754    HG1  THR  97           1HG      THR  97  -9.223  -6.206  10.770
  755   1HG2  THR  97          1HG2      THR  97  -7.406  -8.504  11.007
  756   2HG2  THR  97          2HG2      THR  97  -6.865  -8.536   9.329
  757   3HG2  THR  97          3HG2      THR  97  -8.064  -9.700   9.890
  758    H    HIS  98           H        HIS  98  -7.110  -9.213   7.542
  759    HA   HIS  98           HA       HIS  98  -8.894 -11.537   6.988
  760   1HB   HIS  98          2HB       HIS  98  -6.894 -12.032   5.216
  761   2HB   HIS  98          1HB       HIS  98  -8.423 -11.270   4.791
  762    HD1  HIS  98           1HD      HIS  98  -4.885 -10.265   5.823
  763    HD2  HIS  98           2HD      HIS  98  -8.198  -8.780   3.827
  764    HE1  HIS  98           1HE      HIS  98  -4.186  -8.020   4.857
  765    H    GLY  99           H        GLY  99  -7.722 -13.619   7.161
  766   1HA   GLY  99          2HA       GLY  99  -5.746 -13.476   9.342
  767   2HA   GLY  99          1HA       GLY  99  -6.540 -14.938   8.760
  768    H    GLU 100           H        GLU 100  -4.947 -12.687   6.526
  769    HA   GLU 100           HA       GLU 100  -2.517 -14.353   6.402
  770   1HB   GLU 100          2HB       GLU 100  -4.673 -14.629   4.516
  771   2HB   GLU 100          1HB       GLU 100  -3.326 -13.828   3.711
  772   1HG   GLU 100          2HG       GLU 100  -3.080 -16.393   5.306
  773   2HG   GLU 100          1HG       GLU 100  -3.217 -16.317   3.551
  774    H    ASP 101           H        ASP 101  -0.730 -12.984   5.337
  775    HA   ASP 101           HA       ASP 101  -1.180 -10.200   5.771
  776   1HB   ASP 101          2HB       ASP 101   1.068  -9.915   5.021
  777   2HB   ASP 101          1HB       ASP 101   1.042 -11.487   5.820
  778    H    GLU 102           H        GLU 102  -0.071  -8.912   3.639
  779    HA   GLU 102           HA       GLU 102  -1.472  -9.626   1.168
  780   1HB   GLU 102          2HB       GLU 102  -2.640  -7.365   1.094
  781   2HB   GLU 102          1HB       GLU 102  -3.319  -8.526   2.237
  782   1HG   GLU 102          2HG       GLU 102  -1.963  -7.498   4.048
  783   2HG   GLU 102          1HG       GLU 102  -1.375  -6.296   2.897
  784    H    VAL 103           H        VAL 103  -0.638  -8.432  -0.628
  785    HA   VAL 103           HA       VAL 103   1.556  -6.513   0.040
  786    HB   VAL 103           HB       VAL 103   1.672  -8.376  -2.334
  787   1HG1  VAL 103          1HG1      VAL 103   3.274  -6.219  -1.324
  788   2HG1  VAL 103          2HG1      VAL 103   3.520  -7.185  -2.770
  789   3HG1  VAL 103          3HG1      VAL 103   4.214  -7.708  -1.238
  790   1HG2  VAL 103          1HG2      VAL 103   2.038  -9.070   0.474
  791   2HG2  VAL 103          2HG2      VAL 103   3.507  -9.336  -0.460
  792   3HG2  VAL 103          3HG2      VAL 103   2.001 -10.116  -0.941
  793    H    ARG 104           H        ARG 104   1.498  -4.638  -1.224
  794    HA   ARG 104           HA       ARG 104  -0.348  -4.699  -3.566
  795   1HB   ARG 104          2HB       ARG 104  -0.196  -2.361  -1.650
  796   2HB   ARG 104          1HB       ARG 104  -1.326  -2.567  -2.998
  797   1HG   ARG 104          2HG       ARG 104  -2.289  -4.552  -1.866
  798   2HG   ARG 104          1HG       ARG 104  -1.180  -4.317  -0.517
  799   1HD   ARG 104          2HD       ARG 104  -3.004  -3.171   0.300
  800   2HD   ARG 104          1HD       ARG 104  -2.212  -1.863  -0.572
  801    HE   ARG 104           HE       ARG 104  -3.873  -2.055  -2.311
  802   1HH1  ARG 104          1HH2      ARG 104  -4.230  -4.342   0.257
  803   2HH1  ARG 104          2HH2      ARG 104  -5.898  -4.649  -0.079
  804   1HH2  ARG 104          1HH1      ARG 104  -6.050  -2.448  -2.750
  805   2HH2  ARG 104          2HH1      ARG 104  -6.929  -3.571  -1.769
  806    H    PHE 105           H        PHE 105   0.353  -3.560  -5.344
  807    HA   PHE 105           HA       PHE 105   2.915  -2.058  -5.038
  808   1HB   PHE 105          2HB       PHE 105   3.375  -4.204  -6.075
  809   2HB   PHE 105          1HB       PHE 105   2.067  -3.980  -7.218
  810    HD1  PHE 105           1HD      PHE 105   4.859  -1.745  -6.031
  811    HD2  PHE 105           2HD      PHE 105   2.873  -3.625  -9.340
  812    HE1  PHE 105           1HE      PHE 105   6.356  -0.573  -7.601
  813    HE2  PHE 105           2HE      PHE 105   4.378  -2.465 -10.904
  814    HZ   PHE 105           HZ       PHE 105   6.129  -0.929 -10.043
  815    H    PHE 106           H        PHE 106   2.472   0.067  -5.512
  816    HA   PHE 106           HA       PHE 106   0.220   0.694  -7.323
  817   1HB   PHE 106          2HB       PHE 106   2.042   2.462  -5.682
  818   2HB   PHE 106          1HB       PHE 106   0.611   3.004  -6.527
  819    HD1  PHE 106           1HD      PHE 106   1.944   0.974  -3.761
  820    HD2  PHE 106           2HD      PHE 106  -1.614   2.533  -5.590
  821    HE1  PHE 106           1HE      PHE 106   0.647   0.369  -1.740
  822    HE2  PHE 106           2HE      PHE 106  -2.913   1.925  -3.569
  823    HZ   PHE 106           HZ       PHE 106  -1.779   0.845  -1.643
  824    H    VAL 107           H        VAL 107   0.664   1.103  -9.537
  825    HA   VAL 107           HA       VAL 107   3.481   1.776 -10.229
  826    HB   VAL 107           HB       VAL 107   2.707   1.357 -12.567
  827   1HG1  VAL 107          1HG1      VAL 107   3.488  -0.665 -11.927
  828   2HG1  VAL 107          2HG1      VAL 107   1.792  -1.124 -11.771
  829   3HG1  VAL 107          3HG1      VAL 107   2.690  -0.573 -10.356
  830   1HG2  VAL 107          1HG2      VAL 107   0.159   1.735 -11.394
  831   2HG2  VAL 107          2HG2      VAL 107   0.229   0.041 -11.873
  832   3HG2  VAL 107          3HG2      VAL 107   0.505   1.308 -13.072
  833    H    GLU 108           H        GLU 108   0.248   3.225 -10.163
  834    HA   GLU 108           HA       GLU 108   1.546   5.804 -10.795
  835   1HB   GLU 108          2HB       GLU 108  -0.895   4.797 -12.315
  836   2HB   GLU 108          1HB       GLU 108  -0.178   6.399 -12.470
  837   1HG   GLU 108          2HG       GLU 108   1.196   3.774 -13.139
  838   2HG   GLU 108          1HG       GLU 108   0.578   4.944 -14.301
  839    H    GLY 109           H        GLY 109   1.024   6.745  -8.826
  840   1HA   GLY 109          2HA       GLY 109  -1.081   8.095  -8.071
  841   2HA   GLY 109          1HA       GLY 109  -1.792   6.496  -7.880
  842    H    ALA 110           H        ALA 110  -1.256   8.563  -5.851
  843    HA   ALA 110           HA       ALA 110   0.740   7.133  -4.128
  844   1HB   ALA 110          1HB       ALA 110  -0.136   9.971  -4.350
  845   2HB   ALA 110          2HB       ALA 110   1.454   9.308  -3.974
  846   3HB   ALA 110          3HB       ALA 110   0.210   9.379  -2.723
  847    H    GLY 111           H        GLY 111  -0.139   5.844  -2.595
  848   1HA   GLY 111          2HA       GLY 111  -2.874   6.493  -1.568
  849   2HA   GLY 111          1HA       GLY 111  -2.282   4.839  -1.751
  850    H    LEU 112           H        LEU 112  -2.979   6.849   0.657
  851    HA   LEU 112           HA       LEU 112  -0.448   6.539   2.148
  852   1HB   LEU 112          2HB       LEU 112  -2.424   8.469   2.244
  853   2HB   LEU 112          1HB       LEU 112  -2.850   7.461   3.619
  854    HG   LEU 112           HG       LEU 112   0.019   7.965   3.606
  855   1HD1  LEU 112          1HD1      LEU 112  -1.736  10.417   3.807
  856   2HD1  LEU 112          2HD1      LEU 112  -0.805  10.018   2.362
  857   3HD1  LEU 112          3HD1      LEU 112   0.024  10.345   3.885
  858   1HD2  LEU 112          1HD2      LEU 112  -1.581   7.270   5.502
  859   2HD2  LEU 112          2HD2      LEU 112  -2.055   8.967   5.561
  860   3HD2  LEU 112          3HD2      LEU 112  -0.381   8.506   5.888
  861    H    PHE 113           H        PHE 113  -0.075   4.722   3.276
  862    HA   PHE 113           HA       PHE 113  -2.430   3.037   4.043
  863   1HB   PHE 113          2HB       PHE 113  -0.579   2.177   2.439
  864   2HB   PHE 113          1HB       PHE 113   0.427   2.081   3.884
  865    HD1  PHE 113           1HD      PHE 113  -2.573   0.757   2.182
  866    HD2  PHE 113           2HD      PHE 113  -0.043   0.486   5.648
  867    HE1  PHE 113           1HE      PHE 113  -3.622  -1.408   2.783
  868    HE2  PHE 113           2HE      PHE 113  -1.100  -1.674   6.249
  869    HZ   PHE 113           HZ       PHE 113  -2.883  -2.623   4.817
  870    H    CYS 114           H        CYS 114  -2.822   2.829   6.196
  871    HA   CYS 114           HA       CYS 114  -0.639   3.600   8.097
  872   1HB   CYS 114          2HB       CYS 114  -2.669   5.137   7.959
  873   2HB   CYS 114          1HB       CYS 114  -3.611   3.803   8.625
  874    HG   CYS 114           HG       CYS 114  -2.704   5.314  10.604
  875    H    LEU 115           H        LEU 115  -0.129   2.131   9.665
  876    HA   LEU 115           HA       LEU 115  -1.935  -0.231   9.999
  877   1HB   LEU 115          2HB       LEU 115   0.123  -0.750   8.642
  878   2HB   LEU 115          1HB       LEU 115   1.093  -0.293  10.042
  879    HG   LEU 115           HG       LEU 115  -0.222  -2.003  11.384
  880   1HD1  LEU 115          1HD1      LEU 115  -1.342  -2.461   8.640
  881   2HD1  LEU 115          2HD1      LEU 115  -2.160  -2.491  10.201
  882   3HD1  LEU 115          3HD1      LEU 115  -1.137  -3.843   9.715
  883   1HD2  LEU 115          1HD2      LEU 115   0.964  -3.728   9.374
  884   2HD2  LEU 115          2HD2      LEU 115   1.529  -3.378  11.003
  885   3HD2  LEU 115          3HD2      LEU 115   1.986  -2.325   9.666
  886    H    HIS 116           H        HIS 116  -2.260  -0.874  12.121
  887    HA   HIS 116           HA       HIS 116  -1.047   0.868  14.206
  888   1HB   HIS 116          2HB       HIS 116  -3.633   0.248  13.899
  889   2HB   HIS 116          1HB       HIS 116  -3.159  -1.163  14.845
  890    HD1  HIS 116           1HD      HIS 116  -1.161  -0.008  16.809
  891    HD2  HIS 116           2HD      HIS 116  -4.677   1.993  15.785
  892    HE1  HIS 116           1HE      HIS 116  -1.633   1.626  18.694
  893    HE2  HIS 116           2HE      HIS 116  -3.770   2.846  18.077
  894    H    ILE 117           H        ILE 117   0.757   0.047  15.180
  895    HA   ILE 117           HA       ILE 117   0.940  -2.932  15.479
  896    HB   ILE 117           HB       ILE 117   3.494  -1.630  15.808
  897   1HG1  ILE 117          2HG1      ILE 117   2.374   0.097  14.293
  898   2HG1  ILE 117          1HG1      ILE 117   3.832  -0.647  13.649
  899   1HG2  ILE 117          1HG2      ILE 117   4.025  -3.143  13.840
  900   2HG2  ILE 117          2HG2      ILE 117   2.324  -3.596  13.821
  901   3HG2  ILE 117          3HG2      ILE 117   3.316  -3.955  15.234
  902   1HD1  ILE 117          1HD1      ILE 117   1.459  -0.514  12.296
  903   2HD1  ILE 117          2HD1      ILE 117   1.356  -2.117  13.023
  904   3HD1  ILE 117          3HD1      ILE 117   2.719  -1.706  11.982
  905    H    GLY 118           H        GLY 118   0.114  -3.117  17.549
  906   1HA   GLY 118          2HA       GLY 118   0.263  -3.155  19.907
  907   2HA   GLY 118          1HA       GLY 118   1.859  -2.423  19.757
  908    H    ASP 119           H        ASP 119   1.714  -0.700  21.203
  909    HA   ASP 119           HA       ASP 119  -0.697   1.012  21.120
  910   1HB   ASP 119          2HB       ASP 119   1.720   0.968  22.946
  911   2HB   ASP 119          1HB       ASP 119   0.408   2.139  23.082
  912    H    GLU 120           H        GLU 120   1.073   1.054  18.842
  913    HA   GLU 120           HA       GLU 120   1.791   3.951  18.904
  914   1HB   GLU 120          2HB       GLU 120   3.656   1.749  18.550
  915   2HB   GLU 120          1HB       GLU 120   3.615   2.775  17.123
  916   1HG   GLU 120          2HG       GLU 120   3.986   4.762  18.538
  917   2HG   GLU 120          1HG       GLU 120   4.044   3.731  19.964
  918    H    VAL 121           H        VAL 121   1.570   4.979  16.762
  919    HA   VAL 121           HA       VAL 121   0.013   3.293  14.850
  920    HB   VAL 121           HB       VAL 121  -0.127   6.246  14.664
  921   1HG1  VAL 121          1HG1      VAL 121  -2.361   5.810  14.052
  922   2HG1  VAL 121          2HG1      VAL 121  -2.396   4.276  14.923
  923   3HG1  VAL 121          3HG1      VAL 121  -1.484   4.417  13.420
  924   1HG2  VAL 121          1HG2      VAL 121  -1.018   4.728  17.111
  925   2HG2  VAL 121          2HG2      VAL 121  -1.891   6.166  16.585
  926   3HG2  VAL 121          3HG2      VAL 121  -0.185   6.280  17.016
  927    H    PHE 122           H        PHE 122   1.278   2.850  13.046
  928    HA   PHE 122           HA       PHE 122   3.563   4.623  12.447
  929   1HB   PHE 122          2HB       PHE 122   2.655   1.913  11.502
  930   2HB   PHE 122          1HB       PHE 122   3.836   2.823  10.563
  931    HD1  PHE 122           1HD      PHE 122   5.975   1.985  10.937
  932    HD2  PHE 122           2HD      PHE 122   3.289   2.392  14.266
  933    HE1  PHE 122           1HE      PHE 122   7.775   1.258  12.479
  934    HE2  PHE 122           2HE      PHE 122   5.092   1.664  15.804
  935    HZ   PHE 122           HZ       PHE 122   7.332   1.097  14.914
  936    H    GLN 123           H        GLN 123   3.654   5.940  10.680
  937    HA   GLN 123           HA       GLN 123   1.292   5.966   8.833
  938   1HB   GLN 123          2HB       GLN 123   1.372   7.952  10.430
  939   2HB   GLN 123          1HB       GLN 123   2.884   8.412   9.658
  940   1HG   GLN 123          2HG       GLN 123   1.707   8.438   7.457
  941   2HG   GLN 123          1HG       GLN 123   0.193   8.129   8.309
  942   1HE2  GLN 123          1HE2      GLN 123  -0.940   9.983   8.879
  943   2HE2  GLN 123          2HE2      GLN 123  -0.251  11.520   9.098
  944    H    VAL 124           H        VAL 124   2.223   4.977   7.028
  945    HA   VAL 124           HA       VAL 124   4.892   6.026   6.184
  946    HB   VAL 124           HB       VAL 124   4.901   3.633   6.729
  947   1HG1  VAL 124          1HG1      VAL 124   3.459   2.073   5.709
  948   2HG1  VAL 124          2HG1      VAL 124   2.992   3.201   4.437
  949   3HG1  VAL 124          3HG1      VAL 124   2.400   3.432   6.082
  950   1HG2  VAL 124          1HG2      VAL 124   5.038   4.149   3.737
  951   2HG2  VAL 124          2HG2      VAL 124   5.805   2.810   4.588
  952   3HG2  VAL 124          3HG2      VAL 124   6.339   4.465   4.884
  953    H    LEU 125           H        LEU 125   4.941   7.168   4.342
  954    HA   LEU 125           HA       LEU 125   2.520   7.442   2.735
  955   1HB   LEU 125          2HB       LEU 125   5.177   8.767   2.908
  956   2HB   LEU 125          1HB       LEU 125   4.426   8.775   1.315
  957    HG   LEU 125           HG       LEU 125   3.861  10.770   2.774
  958   1HD1  LEU 125          1HD1      LEU 125   1.318   9.281   2.273
  959   2HD1  LEU 125          2HD1      LEU 125   2.370   9.602   0.900
  960   3HD1  LEU 125          3HD1      LEU 125   1.742  10.939   1.860
  961   1HD2  LEU 125          1HD2      LEU 125   2.740  10.533   4.765
  962   2HD2  LEU 125          2HD2      LEU 125   3.587   8.986   4.771
  963   3HD2  LEU 125          3HD2      LEU 125   1.907   9.071   4.243
  964    H    CYS 126           H        CYS 126   2.212   6.661   0.677
  965    HA   CYS 126           HA       CYS 126   4.265   4.716  -0.297
  966   1HB   CYS 126          2HB       CYS 126   1.403   4.548  -1.171
  967   2HB   CYS 126          1HB       CYS 126   2.580   3.257  -0.935
  968    HG   CYS 126           HG       CYS 126   0.602   4.056   1.110
  969    H    GLU 127           H        GLU 127   5.220   5.280  -2.150
  970    HA   GLU 127           HA       GLU 127   4.150   7.510  -3.752
  971   1HB   GLU 127          2HB       GLU 127   6.676   6.898  -3.016
  972   2HB   GLU 127          1HB       GLU 127   6.620   6.036  -4.553
  973   1HG   GLU 127          2HG       GLU 127   5.854   8.129  -5.666
  974   2HG   GLU 127          1HG       GLU 127   6.013   8.977  -4.129
  975    H    LYS 128           H        LYS 128   4.991   6.804  -6.355
  976    HA   LYS 128           HA       LYS 128   2.862   5.163  -7.236
  977   1HB   LYS 128          2HB       LYS 128   5.483   5.984  -8.506
  978   2HB   LYS 128          1HB       LYS 128   4.238   5.074  -9.358
  979   1HG   LYS 128          2HG       LYS 128   2.669   6.863  -9.162
  980   2HG   LYS 128          1HG       LYS 128   3.664   7.702  -7.980
  981   1HD   LYS 128          2HD       LYS 128   3.801   8.717 -10.261
  982   2HD   LYS 128          1HD       LYS 128   5.362   8.157  -9.662
  983   1HE   LYS 128          2HE       LYS 128   3.758   6.189 -11.219
  984   2HE   LYS 128          1HE       LYS 128   4.448   7.537 -12.121
  985   1HZ   LYS 128          1HZ       LYS 128   5.774   5.326 -10.794
  986   2HZ   LYS 128          2HZ       LYS 128   6.515   6.843 -10.602
  987   3HZ   LYS 128          3HZ       LYS 128   6.245   6.218 -12.158
  988    H    ASN 129           H        ASN 129   5.929   4.206  -8.373
  989    HA   ASN 129           HA       ASN 129   5.461   1.448  -8.180
  990   1HB   ASN 129          2HB       ASN 129   7.717   1.124  -8.853
  991   2HB   ASN 129          1HB       ASN 129   7.207   2.642  -9.589
  992   1HD2  ASN 129          1HD2      ASN 129   8.618   1.595  -6.435
  993   2HD2  ASN 129          2HD2      ASN 129   9.739   2.867  -6.351
  994    H    ASP 130           H        ASP 130   5.319   3.045  -5.510
  995    HA   ASP 130           HA       ASP 130   7.341   1.812  -3.847
  996   1HB   ASP 130          2HB       ASP 130   6.177   3.990  -3.339
  997   2HB   ASP 130          1HB       ASP 130   4.698   3.077  -3.043
  998    H    LEU 131           H        LEU 131   6.994   0.117  -2.341
  999    HA   LEU 131           HA       LEU 131   4.590  -1.591  -2.867
 1000   1HB   LEU 131          2HB       LEU 131   6.692  -2.493  -3.907
 1001   2HB   LEU 131          1HB       LEU 131   7.392  -2.595  -2.293
 1002    HG   LEU 131           HG       LEU 131   5.111  -3.910  -1.802
 1003   1HD1  LEU 131          1HD1      LEU 131   4.599  -5.363  -3.770
 1004   2HD1  LEU 131          2HD1      LEU 131   5.645  -4.334  -4.752
 1005   3HD1  LEU 131          3HD1      LEU 131   4.183  -3.667  -4.026
 1006   1HD2  LEU 131          1HD2      LEU 131   7.768  -4.780  -2.851
 1007   2HD2  LEU 131          2HD2      LEU 131   6.497  -6.000  -2.741
 1008   3HD2  LEU 131          3HD2      LEU 131   7.005  -5.122  -1.297
 1009    H    ILE 132           H        ILE 132   3.546  -2.317  -1.061
 1010    HA   ILE 132           HA       ILE 132   4.978  -2.242   1.534
 1011    HB   ILE 132           HB       ILE 132   3.567  -0.085   1.086
 1012   1HG1  ILE 132          2HG1      ILE 132   2.957  -1.673   3.595
 1013   2HG1  ILE 132          1HG1      ILE 132   4.523  -0.915   3.299
 1014   1HG2  ILE 132          1HG2      ILE 132   1.332  -1.839   2.080
 1015   2HG2  ILE 132          2HG2      ILE 132   1.612  -1.654   0.347
 1016   3HG2  ILE 132          3HG2      ILE 132   1.240  -0.242   1.335
 1017   1HD1  ILE 132          1HD1      ILE 132   2.497   0.349   4.563
 1018   2HD1  ILE 132          2HD1      ILE 132   2.148   0.814   2.898
 1019   3HD1  ILE 132          3HD1      ILE 132   3.716   1.197   3.609
 1020    H    SER 133           H        SER 133   4.301  -3.896   2.918
 1021    HA   SER 133           HA       SER 133   1.849  -5.411   2.193
 1022   1HB   SER 133          2HB       SER 133   4.231  -7.076   2.768
 1023   2HB   SER 133          1HB       SER 133   2.920  -7.356   1.635
 1024    HG   SER 133           HG       SER 133   3.864  -5.765   0.283
 1025    H    VAL 134           H        VAL 134   0.759  -5.617   4.122
 1026    HA   VAL 134           HA       VAL 134   2.395  -5.661   6.615
 1027    HB   VAL 134           HB       VAL 134   0.204  -5.033   7.696
 1028   1HG1  VAL 134          1HG1      VAL 134   0.589  -2.804   7.282
 1029   2HG1  VAL 134          2HG1      VAL 134   0.592  -3.023   5.531
 1030   3HG1  VAL 134          3HG1      VAL 134   2.023  -3.434   6.477
 1031   1HG2  VAL 134          1HG2      VAL 134  -1.006  -4.156   5.196
 1032   2HG2  VAL 134          2HG2      VAL 134  -1.719  -5.082   6.517
 1033   3HG2  VAL 134          3HG2      VAL 134  -0.818  -5.909   5.247
 1034    HA   PRO 135           HA       PRO 135   1.331  -9.886   7.413
 1035   1HB   PRO 135          2HB       PRO 135   1.209  -9.853  10.159
 1036   2HB   PRO 135          1HB       PRO 135   2.723  -9.858   9.233
 1037   1HG   PRO 135          2HG       PRO 135   1.298  -7.580  10.514
 1038   2HG   PRO 135          1HG       PRO 135   3.034  -7.929  10.436
 1039   1HD   PRO 135          2HD       PRO 135   1.874  -6.087   8.821
 1040   2HD   PRO 135          1HD       PRO 135   3.253  -7.074   8.291
 1041    H    ALA 136           H        ALA 136  -0.258 -11.225   8.841
 1042    HA   ALA 136           HA       ALA 136  -2.948 -10.125   8.397
 1043   1HB   ALA 136          1HB       ALA 136  -2.484 -12.777   9.693
 1044   2HB   ALA 136          2HB       ALA 136  -2.026 -12.582   8.000
 1045   3HB   ALA 136          3HB       ALA 136  -3.691 -12.300   8.504
 1046    H    HIS 137           H        HIS 137  -4.575 -10.877  10.245
 1047    HA   HIS 137           HA       HIS 137  -5.386 -10.465  12.394
 1048   1HB   HIS 137          2HB       HIS 137  -2.505 -10.938  13.212
 1049   2HB   HIS 137          1HB       HIS 137  -3.918 -11.002  14.266
 1050    HD1  HIS 137           1HD      HIS 137  -5.884 -12.555  12.566
 1051    HD2  HIS 137           2HD      HIS 137  -1.871 -13.638  12.897
 1052    HE1  HIS 137           1HE      HIS 137  -5.752 -14.995  11.924
 1053    HE2  HIS 137           2HE      HIS 137  -3.313 -15.678  12.141
 1054    H    THR 138           H        THR 138  -3.197  -8.519  10.878
 1055    HA   THR 138           HA       THR 138  -3.288  -6.430  13.006
 1056    HB   THR 138           HB       THR 138  -1.848  -6.015  10.418
 1057    HG1  THR 138           1HG      THR 138  -0.887  -7.593  12.572
 1058   1HG2  THR 138          1HG2      THR 138  -1.196  -5.373  13.319
 1059   2HG2  THR 138          2HG2      THR 138  -1.945  -4.260  12.172
 1060   3HG2  THR 138          3HG2      THR 138  -0.296  -4.822  11.907
 1061    HA   PRO 139           HA       PRO 139  -6.789  -4.966  10.405
 1062   1HB   PRO 139          2HB       PRO 139  -6.708  -2.679  12.331
 1063   2HB   PRO 139          1HB       PRO 139  -8.070  -3.740  11.894
 1064   1HG   PRO 139          2HG       PRO 139  -6.857  -3.911  14.259
 1065   2HG   PRO 139          1HG       PRO 139  -7.471  -5.346  13.421
 1066   1HD   PRO 139          2HD       PRO 139  -4.644  -4.385  13.692
 1067   2HD   PRO 139          1HD       PRO 139  -5.295  -6.044  13.687
 1068    H    HIS 140           H        HIS 140  -6.693  -3.548   8.689
 1069    HA   HIS 140           HA       HIS 140  -4.905  -1.205   8.858
 1070   1HB   HIS 140          2HB       HIS 140  -4.050  -1.700   6.545
 1071   2HB   HIS 140          1HB       HIS 140  -3.474  -2.811   7.790
 1072    HD1  HIS 140           1HD      HIS 140  -5.182  -5.015   8.075
 1073    HD2  HIS 140           2HD      HIS 140  -5.086  -3.062   4.384
 1074    HE1  HIS 140           1HE      HIS 140  -6.075  -6.663   6.365
 1075    H    TRP 141           H        TRP 141  -5.661   0.534   7.640
 1076    HA   TRP 141           HA       TRP 141  -8.126   0.032   6.020
 1077   1HB   TRP 141          2HB       TRP 141  -8.927   2.289   6.800
 1078   2HB   TRP 141          1HB       TRP 141  -8.866   1.073   8.077
 1079    HD1  TRP 141           HD       TRP 141  -7.429   4.383   7.039
 1080    HE1  TRP 141           1HE      TRP 141  -5.780   5.216   8.838
 1081    HE3  TRP 141           3HE      TRP 141  -7.070   0.181   9.916
 1082    HZ2  TRP 141           2HZ      TRP 141  -4.482   4.229  11.187
 1083    HZ3  TRP 141           3HZ      TRP 141  -5.623   0.156  11.928
 1084    HH2  TRP 141           HH       TRP 141  -4.330   2.172  12.567
 1085    H    PHE 142           H        PHE 142  -8.194   1.325   4.060
 1086    HA   PHE 142           HA       PHE 142  -5.544   2.241   3.180
 1087   1HB   PHE 142          2HB       PHE 142  -8.029   1.429   1.951
 1088   2HB   PHE 142          1HB       PHE 142  -7.570   3.004   1.321
 1089    HD1  PHE 142           1HD      PHE 142  -6.117   3.066  -0.563
 1090    HD2  PHE 142           2HD      PHE 142  -6.022  -0.312   2.119
 1091    HE1  PHE 142           1HE      PHE 142  -4.528   1.907  -2.041
 1092    HE2  PHE 142           2HE      PHE 142  -4.440  -1.451   0.609
 1093    HZ   PHE 142           HZ       PHE 142  -3.681  -0.338  -1.474
 1094    H    ASP 143           H        ASP 143  -5.273   4.410   2.214
 1095    HA   ASP 143           HA       ASP 143  -7.229   6.475   2.824
 1096   1HB   ASP 143          2HB       ASP 143  -6.286   6.256   5.055
 1097   2HB   ASP 143          1HB       ASP 143  -4.646   6.317   4.414
 1098    H    MET 144           H        MET 144  -7.057   7.379   0.827
 1099    HA   MET 144           HA       MET 144  -4.382   7.729  -0.381
 1100   1HB   MET 144          2HB       MET 144  -6.291   8.894  -2.069
 1101   2HB   MET 144          1HB       MET 144  -5.583   7.289  -2.244
 1102   1HG   MET 144          2HG       MET 144  -8.021   7.888  -0.549
 1103   2HG   MET 144          1HG       MET 144  -8.093   7.282  -2.203
 1104   1HE   MET 144          1HE       MET 144  -9.256   4.272  -0.460
 1105   2HE   MET 144          2HE       MET 144  -8.746   4.415  -2.149
 1106   3HE   MET 144          3HE       MET 144  -9.566   5.763  -1.361
 1107    H    GLY 145           H        GLY 145  -6.635   9.431   1.479
 1108   1HA   GLY 145          2HA       GLY 145  -6.646  11.646   2.254
 1109   2HA   GLY 145          1HA       GLY 145  -5.030  11.817   1.563
 1110    H    SER 146           H        SER 146  -5.737  11.131  -1.128
 1111    HA   SER 146           HA       SER 146  -7.321  13.553  -1.863
 1112   1HB   SER 146          2HB       SER 146  -5.372  12.126  -3.674
 1113   2HB   SER 146          1HB       SER 146  -5.922  13.796  -3.755
 1114    HG   SER 146           HG       SER 146  -4.013  12.606  -2.111
 1115    H    GLU 147           H        GLU 147  -8.939  13.311  -3.486
 1116    HA   GLU 147           HA       GLU 147 -10.000  10.586  -3.761
 1117   1HB   GLU 147          2HB       GLU 147 -11.190  13.047  -5.037
 1118   2HB   GLU 147          1HB       GLU 147 -12.002  11.573  -4.510
 1119   1HG   GLU 147          2HG       GLU 147 -12.527  12.850  -2.691
 1120   2HG   GLU 147          1HG       GLU 147 -10.914  12.364  -2.161
 1121    HA   PRO 148           HA       PRO 148  -8.852  12.222  -8.427
 1122   1HB   PRO 148          2HB       PRO 148  -5.996  11.943  -8.081
 1123   2HB   PRO 148          1HB       PRO 148  -6.906  13.344  -8.670
 1124   1HG   PRO 148          2HG       PRO 148  -5.867  12.771  -5.992
 1125   2HG   PRO 148          1HG       PRO 148  -6.287  14.320  -6.740
 1126   1HD   PRO 148          2HD       PRO 148  -7.774  13.293  -4.808
 1127   2HD   PRO 148          1HD       PRO 148  -8.531  14.155  -6.134
 1128    H    ASN 149           H        ASN 149  -7.533  10.892  -9.898
 1129    HA   ASN 149           HA       ASN 149  -8.141   8.092  -9.454
 1130   1HB   ASN 149          2HB       ASN 149  -7.490   7.753 -11.726
 1131   2HB   ASN 149          1HB       ASN 149  -8.237   9.355 -11.680
 1132   1HD2  ASN 149          1HD2      ASN 149  -7.030  10.790 -12.927
 1133   2HD2  ASN 149          2HD2      ASN 149  -5.336  10.824 -13.016
 1134    H    PHE 150           H        PHE 150  -6.788   6.435  -9.020
 1135    HA   PHE 150           HA       PHE 150  -3.842   6.809  -8.858
 1136   1HB   PHE 150          2HB       PHE 150  -3.640   6.293  -6.557
 1137   2HB   PHE 150          1HB       PHE 150  -4.997   7.405  -6.592
 1138    HD1  PHE 150           1HD      PHE 150  -4.166   5.030  -4.522
 1139    HD2  PHE 150           2HD      PHE 150  -7.120   5.432  -7.651
 1140    HE1  PHE 150           1HE      PHE 150  -5.589   3.323  -3.442
 1141    HE2  PHE 150           2HE      PHE 150  -8.520   3.716  -6.529
 1142    HZ   PHE 150           HZ       PHE 150  -7.742   2.672  -4.435
 1143    H    THR 151           H        THR 151  -2.783   4.964  -9.421
 1144    HA   THR 151           HA       THR 151  -4.481   2.588  -9.979
 1145    HB   THR 151           HB       THR 151  -1.621   3.128 -10.837
 1146    HG1  THR 151           1HG      THR 151  -2.655   4.563 -12.006
 1147   1HG2  THR 151          1HG2      THR 151  -2.569   0.735 -10.777
 1148   2HG2  THR 151          2HG2      THR 151  -1.889   1.289 -12.307
 1149   3HG2  THR 151          3HG2      THR 151  -3.639   1.258 -12.079
 1150    H    ALA 152           H        ALA 152  -4.384   0.896  -8.620
 1151    HA   ALA 152           HA       ALA 152  -1.908   0.490  -7.030
 1152   1HB   ALA 152          1HB       ALA 152  -3.133   0.039  -5.036
 1153   2HB   ALA 152          2HB       ALA 152  -4.675   0.112  -5.901
 1154   3HB   ALA 152          3HB       ALA 152  -3.722   1.578  -5.670
 1155    H    ILE 153           H        ILE 153  -1.573  -1.661  -6.362
 1156    HA   ILE 153           HA       ILE 153  -3.162  -3.686  -7.915
 1157    HB   ILE 153           HB       ILE 153  -0.189  -3.761  -7.313
 1158   1HG1  ILE 153          2HG1      ILE 153  -1.778  -3.279  -9.848
 1159   2HG1  ILE 153          1HG1      ILE 153  -0.617  -2.195  -9.092
 1160   1HG2  ILE 153          1HG2      ILE 153  -1.883  -5.680  -8.946
 1161   2HG2  ILE 153          2HG2      ILE 153  -1.355  -5.993  -7.294
 1162   3HG2  ILE 153          3HG2      ILE 153  -0.165  -5.834  -8.580
 1163   1HD1  ILE 153          1HD1      ILE 153   0.922  -3.089 -10.470
 1164   2HD1  ILE 153          2HD1      ILE 153  -0.160  -4.401 -10.934
 1165   3HD1  ILE 153          3HD1      ILE 153   0.826  -4.545  -9.480
 1166    H    ARG 154           H        ARG 154  -4.105  -5.187  -6.611
 1167    HA   ARG 154           HA       ARG 154  -3.085  -5.398  -3.809
 1168   1HB   ARG 154          2HB       ARG 154  -5.383  -4.552  -3.976
 1169   2HB   ARG 154          1HB       ARG 154  -5.844  -5.963  -4.928
 1170   1HG   ARG 154          2HG       ARG 154  -5.252  -7.430  -3.018
 1171   2HG   ARG 154          1HG       ARG 154  -4.839  -6.005  -2.065
 1172   1HD   ARG 154          2HD       ARG 154  -7.116  -6.717  -1.526
 1173   2HD   ARG 154          1HD       ARG 154  -7.162  -5.170  -2.372
 1174    HE   ARG 154           HE       ARG 154  -7.386  -7.341  -4.249
 1175   1HH1  ARG 154          1HH2      ARG 154  -9.044  -5.563  -1.810
 1176   2HH1  ARG 154          2HH2      ARG 154 -10.613  -5.824  -2.497
 1177   1HH2  ARG 154          1HH1      ARG 154  -9.423  -7.695  -5.163
 1178   2HH2  ARG 154          2HH1      ARG 154 -10.828  -7.032  -4.397
 1179    H    ILE 155           H        ILE 155  -1.946  -7.235  -3.475
 1180    HA   ILE 155           HA       ILE 155  -2.799  -9.708  -4.941
 1181    HB   ILE 155           HB       ILE 155  -0.002  -9.125  -3.922
 1182   1HG1  ILE 155          2HG1      ILE 155  -1.047  -8.825  -6.758
 1183   2HG1  ILE 155          1HG1      ILE 155  -0.748  -7.469  -5.670
 1184   1HG2  ILE 155          1HG2      ILE 155  -0.391 -10.896  -6.214
 1185   2HG2  ILE 155          2HG2      ILE 155  -1.257 -11.454  -4.782
 1186   3HG2  ILE 155          3HG2      ILE 155   0.483 -11.187  -4.714
 1187   1HD1  ILE 155          1HD1      ILE 155   1.422  -9.492  -6.217
 1188   2HD1  ILE 155          2HD1      ILE 155   1.575  -7.829  -5.653
 1189   3HD1  ILE 155          3HD1      ILE 155   1.139  -8.153  -7.329
 1190    H    PHE 156           H        PHE 156  -3.519 -11.291  -3.588
 1191    HA   PHE 156           HA       PHE 156  -2.365 -12.158  -1.184
 1192   1HB   PHE 156          2HB       PHE 156  -3.648 -11.169   0.582
 1193   2HB   PHE 156          1HB       PHE 156  -3.135  -9.806  -0.391
 1194    HD1  PHE 156           1HD      PHE 156  -5.799 -10.874   1.387
 1195    HD2  PHE 156           2HD      PHE 156  -4.905  -9.638  -2.629
 1196    HE1  PHE 156           1HE      PHE 156  -8.176 -10.248   1.043
 1197    HE2  PHE 156           2HE      PHE 156  -7.272  -9.023  -2.973
 1198    HZ   PHE 156           HZ       PHE 156  -8.911  -9.321  -1.133
 1199   1H    HOH 181          1H        TIP 181  -6.692  -6.488   0.564
 1200   2H    HOH 181          2H        TIP 181  -6.614  -7.842   1.251
 1201   1H    HOH 182          1H        TIP 182  -7.175  -3.722   2.268
 1202   2H    HOH 182          2H        TIP 182  -5.675  -3.599   2.360
  Start of MODEL   13
    1   1H    SER   1          1HT       SER   1  11.123   6.912   1.330
    2   2H    SER   1          2HT       SER   1  10.640   6.752  -0.291
    3   3H    SER   1          3HT       SER   1  10.022   5.699   0.890
    4    HA   SER   1           HA       SER   1   9.179   8.359   0.162
    5   1HB   SER   1          2HB       SER   1   7.056   7.525   0.921
    6   2HB   SER   1          1HB       SER   1   7.843   6.200   0.069
    7    HG   SER   1           HG       SER   1   8.592   5.503   2.168
    8    H    ALA   2           H        ALA   2   7.792   7.395   3.075
    9    HA   ALA   2           HA       ALA   2   9.708   8.829   4.831
   10   1HB   ALA   2          1HB       ALA   2   8.659  10.805   4.386
   11   2HB   ALA   2          2HB       ALA   2   7.468  10.184   5.527
   12   3HB   ALA   2          3HB       ALA   2   7.200  10.011   3.794
   13    H    LEU   3           H        LEU   3   9.302   8.380   7.088
   14    HA   LEU   3           HA       LEU   3   6.967   6.592   7.620
   15   1HB   LEU   3          2HB       LEU   3   8.845   5.091   7.360
   16   2HB   LEU   3          1HB       LEU   3   9.860   6.109   8.376
   17    HG   LEU   3           HG       LEU   3   8.504   5.625  10.325
   18   1HD1  LEU   3          1HD1      LEU   3   6.679   4.411   8.273
   19   2HD1  LEU   3          2HD1      LEU   3   6.284   5.514   9.592
   20   3HD1  LEU   3          3HD1      LEU   3   6.640   3.821   9.933
   21   1HD2  LEU   3          1HD2      LEU   3   9.258   3.463  10.653
   22   2HD2  LEU   3          2HD2      LEU   3  10.166   3.860   9.194
   23   3HD2  LEU   3          3HD2      LEU   3   8.683   2.913   9.080
   24    H    THR   4           H        THR   4   5.853   7.367   9.349
   25    HA   THR   4           HA       THR   4   7.353   8.966  11.379
   26    HB   THR   4           HB       THR   4   4.551   9.631  10.492
   27    HG1  THR   4           1HG      THR   4   6.281  11.423   9.632
   28   1HG2  THR   4          1HG2      THR   4   5.904  10.375  12.692
   29   2HG2  THR   4          2HG2      THR   4   4.744  11.428  11.881
   30   3HG2  THR   4          3HG2      THR   4   6.473  11.612  11.570
   31    H    ILE   5           H        ILE   5   6.780   8.406  13.489
   32    HA   ILE   5           HA       ILE   5   4.282   6.838  13.849
   33    HB   ILE   5           HB       ILE   5   6.836   5.852  15.122
   34   1HG1  ILE   5          2HG1      ILE   5   5.801   4.917  12.418
   35   2HG1  ILE   5          1HG1      ILE   5   7.198   5.968  12.622
   36   1HG2  ILE   5          1HG2      ILE   5   5.588   3.729  15.161
   37   2HG2  ILE   5          2HG2      ILE   5   4.257   4.484  14.284
   38   3HG2  ILE   5          3HG2      ILE   5   4.651   5.014  15.920
   39   1HD1  ILE   5          1HD1      ILE   5   8.520   4.307  13.501
   40   2HD1  ILE   5          2HD1      ILE   5   7.482   3.326  12.466
   41   3HD1  ILE   5          3HD1      ILE   5   7.152   3.437  14.194
   42    H    PHE   6           H        PHE   6   3.198   8.073  15.539
   43    HA   PHE   6           HA       PHE   6   4.978   9.191  17.605
   44   1HB   PHE   6          2HB       PHE   6   2.599  10.412  17.960
   45   2HB   PHE   6          1HB       PHE   6   3.806  11.058  16.862
   46    HD1  PHE   6           1HD      PHE   6   0.569   9.451  17.161
   47    HD2  PHE   6           2HD      PHE   6   3.666  10.610  14.416
   48    HE1  PHE   6           1HE      PHE   6  -1.010   9.197  15.267
   49    HE2  PHE   6           2HE      PHE   6   2.093  10.359  12.533
   50    HZ   PHE   6           HZ       PHE   6  -0.253   9.655  12.952
   51    H    SER   7           H        SER   7   3.672   9.329  19.789
   52    HA   SER   7           HA       SER   7   2.774   6.592  20.357
   53   1HB   SER   7          2HB       SER   7   2.798   7.271  22.659
   54   2HB   SER   7          1HB       SER   7   4.222   7.984  21.905
   55    HG   SER   7           HG       SER   7   1.797   9.187  22.682
   56    H    VAL   8           H        VAL   8   0.705   6.140  21.289
   57    HA   VAL   8           HA       VAL   8  -1.520   7.391  19.972
   58    HB   VAL   8           HB       VAL   8  -2.821   6.153  21.925
   59   1HG1  VAL   8          1HG1      VAL   8  -2.199   3.938  20.648
   60   2HG1  VAL   8          2HG1      VAL   8  -1.307   5.030  19.589
   61   3HG1  VAL   8          3HG1      VAL   8  -3.048   5.229  19.799
   62   1HG2  VAL   8          1HG2      VAL   8  -1.589   4.497  23.070
   63   2HG2  VAL   8          2HG2      VAL   8  -0.542   5.915  23.148
   64   3HG2  VAL   8          3HG2      VAL   8  -0.219   4.643  21.976
   65    H    LYS   9           H        LYS   9   0.226   8.266  22.820
   66    HA   LYS   9           HA       LYS   9  -2.017   9.932  23.822
   67   1HB   LYS   9          2HB       LYS   9  -0.373   8.498  25.281
   68   2HB   LYS   9          1HB       LYS   9   0.726   9.858  25.049
   69   1HG   LYS   9          2HG       LYS   9  -0.379  10.544  26.970
   70   2HG   LYS   9          1HG       LYS   9  -1.405  11.275  25.734
   71   1HD   LYS   9          2HD       LYS   9  -2.946  10.172  27.138
   72   2HD   LYS   9          1HD       LYS   9  -2.722   9.041  25.803
   73   1HE   LYS   9          2HE       LYS   9  -0.680   8.350  27.538
   74   2HE   LYS   9          1HE       LYS   9  -2.006   8.748  28.630
   75   1HZ   LYS   9          1HZ       LYS   9  -2.871   6.781  28.157
   76   2HZ   LYS   9          2HZ       LYS   9  -1.684   6.474  26.982
   77   3HZ   LYS   9          3HZ       LYS   9  -3.112   7.291  26.558
   78    H    ASP  10           H        ASP  10   1.163  10.195  22.327
   79    HA   ASP  10           HA       ASP  10   0.788  13.166  22.181
   80   1HB   ASP  10          2HB       ASP  10   3.360  11.559  22.119
   81   2HB   ASP  10          1HB       ASP  10   3.250  13.314  21.972
   82    HA   PRO  11           HA       PRO  11   0.696  11.632  17.832
   83   1HB   PRO  11          2HB       PRO  11  -1.627  12.780  17.073
   84   2HB   PRO  11          1HB       PRO  11  -1.581  11.251  17.972
   85   1HG   PRO  11          2HG       PRO  11  -2.250  13.977  18.912
   86   2HG   PRO  11          1HG       PRO  11  -2.884  12.411  19.438
   87   1HD   PRO  11          2HD       PRO  11  -0.905  13.914  20.767
   88   2HD   PRO  11          1HD       PRO  11  -1.302  12.210  21.062
   89    H    GLN  12           H        GLN  12   0.855  14.697  19.326
   90    HA   GLN  12           HA       GLN  12   0.972  16.195  16.788
   91   1HB   GLN  12          2HB       GLN  12   1.413  17.067  19.664
   92   2HB   GLN  12          1HB       GLN  12   1.339  18.149  18.274
   93   1HG   GLN  12          2HG       GLN  12  -0.964  17.448  17.815
   94   2HG   GLN  12          1HG       GLN  12  -0.899  16.303  19.155
   95   1HE2  GLN  12          1HE2      GLN  12  -2.877  18.268  19.265
   96   2HE2  GLN  12          2HE2      GLN  12  -2.486  19.420  20.449
   97    H    ASN  13           H        ASN  13   3.126  14.727  19.110
   98    HA   ASN  13           HA       ASN  13   5.432  15.739  17.496
   99   1HB   ASN  13          2HB       ASN  13   5.289  15.487  20.510
  100   2HB   ASN  13          1HB       ASN  13   6.764  15.826  19.604
  101   1HD2  ASN  13          1HD2      ASN  13   5.500  17.669  21.527
  102   2HD2  ASN  13          2HD2      ASN  13   5.058  19.054  20.651
  103    H    SER  14           H        SER  14   5.822  13.773  16.367
  104    HA   SER  14           HA       SER  14   5.736  11.260  17.785
  105   1HB   SER  14          2HB       SER  14   7.231  11.095  15.335
  106   2HB   SER  14          1HB       SER  14   5.625  10.459  15.675
  107    HG   SER  14           HG       SER  14   6.398  12.944  14.611
  108    H    LEU  15           H        LEU  15   7.370  10.086  18.637
  109    HA   LEU  15           HA       LEU  15   9.921  11.518  19.029
  110   1HB   LEU  15          2HB       LEU  15  10.381   9.430  20.498
  111   2HB   LEU  15          1HB       LEU  15   9.133  10.546  21.048
  112    HG   LEU  15           HG       LEU  15   8.244   8.374  19.224
  113   1HD1  LEU  15          1HD1      LEU  15   8.967   7.868  22.129
  114   2HD1  LEU  15          2HD1      LEU  15   9.829   7.207  20.739
  115   3HD1  LEU  15          3HD1      LEU  15   8.160   6.730  21.050
  116   1HD2  LEU  15          1HD2      LEU  15   7.060   9.173  21.873
  117   2HD2  LEU  15          2HD2      LEU  15   6.239   8.604  20.420
  118   3HD2  LEU  15          3HD2      LEU  15   6.893  10.241  20.479
  119    H    TRP  16           H        TRP  16   9.083  10.264  16.390
  120    HA   TRP  16           HA       TRP  16  11.671   9.148  15.849
  121   1HB   TRP  16          2HB       TRP  16  10.425   7.178  16.917
  122   2HB   TRP  16          1HB       TRP  16   9.421   7.164  15.468
  123    HD1  TRP  16           HD       TRP  16  12.729   6.038  16.785
  124    HE1  TRP  16           1HE      TRP  16  14.101   4.910  14.913
  125    HE3  TRP  16           3HE      TRP  16   9.903   7.290  12.721
  126    HZ2  TRP  16           2HZ      TRP  16  14.012   4.596  12.038
  127    HZ3  TRP  16           3HZ      TRP  16  10.556   6.595  10.461
  128    HH2  TRP  16           HH       TRP  16  12.594   5.243  10.101
  129    H    HIS  17           H        HIS  17  11.911  10.400  13.971
  130    HA   HIS  17           HA       HIS  17  10.039   9.706  11.749
  131   1HB   HIS  17          2HB       HIS  17   9.417  11.929  12.764
  132   2HB   HIS  17          1HB       HIS  17  10.981  12.513  12.220
  133    HD1  HIS  17           1HD      HIS  17  10.009  10.162   9.761
  134    HD2  HIS  17           2HD      HIS  17   8.871  14.096  10.567
  135    HE1  HIS  17           1HE      HIS  17   8.975  11.054   7.621
  136    HE2  HIS  17           2HE      HIS  17   8.275  13.453   8.110
  137    H    SER  18           H        SER  18  11.207   8.972  10.149
  138    HA   SER  18           HA       SER  18  13.658  10.314   9.283
  139   1HB   SER  18          2HB       SER  18  13.815   7.446  10.234
  140   2HB   SER  18          1HB       SER  18  15.134   8.400   9.566
  141    HG   SER  18           HG       SER  18  14.415   9.902  11.428
  142    H    THR  19           H        THR  19  14.195   9.764   7.133
  143    HA   THR  19           HA       THR  19  12.553   7.577   5.894
  144    HB   THR  19           HB       THR  19  11.867   8.968   4.128
  145    HG1  THR  19           1HG      THR  19  13.302  10.228   3.298
  146   1HG2  THR  19          1HG2      THR  19  11.024   9.695   6.466
  147   2HG2  THR  19          2HG2      THR  19  10.817  10.840   5.140
  148   3HG2  THR  19          3HG2      THR  19  12.133  11.051   6.293
  149    H    ASN  20           H        ASN  20  14.371   6.134   5.679
  150    HA   ASN  20           HA       ASN  20  16.336   6.981   3.664
  151   1HB   ASN  20          2HB       ASN  20  17.000   6.731   6.372
  152   2HB   ASN  20          1HB       ASN  20  17.645   5.296   5.570
  153   1HD2  ASN  20          1HD2      ASN  20  17.203   8.665   4.415
  154   2HD2  ASN  20          2HD2      ASN  20  18.821   8.889   3.954
  155    H    ALA  21           H        ALA  21  17.228   5.055   2.447
  156    HA   ALA  21           HA       ALA  21  15.237   3.044   2.007
  157   1HB   ALA  21          1HB       ALA  21  18.158   2.488   1.562
  158   2HB   ALA  21          2HB       ALA  21  17.349   3.729   0.602
  159   3HB   ALA  21          3HB       ALA  21  16.780   2.060   0.547
  160    H    GLU  22           H        GLU  22  18.468   2.536   3.606
  161    HA   GLU  22           HA       GLU  22  17.762  -0.007   4.640
  162   1HB   GLU  22          2HB       GLU  22  20.107   0.857   4.441
  163   2HB   GLU  22          1HB       GLU  22  19.797   1.932   5.805
  164   1HG   GLU  22          2HG       GLU  22  19.215  -0.081   7.188
  165   2HG   GLU  22          1HG       GLU  22  19.696  -1.102   5.831
  166    H    GLU  23           H        GLU  23  17.254   3.217   5.905
  167    HA   GLU  23           HA       GLU  23  16.588   2.362   8.587
  168   1HB   GLU  23          2HB       GLU  23  15.902   4.897   7.083
  169   2HB   GLU  23          1HB       GLU  23  15.625   4.652   8.814
  170   1HG   GLU  23          2HG       GLU  23  18.342   4.384   7.483
  171   2HG   GLU  23          1HG       GLU  23  17.783   5.845   8.301
  172    H    ILE  24           H        ILE  24  14.527   3.413   5.810
  173    HA   ILE  24           HA       ILE  24  12.047   2.897   7.085
  174    HB   ILE  24           HB       ILE  24  12.833   2.768   4.158
  175   1HG1  ILE  24          2HG1      ILE  24  11.358   4.919   5.705
  176   2HG1  ILE  24          1HG1      ILE  24  13.089   4.972   5.376
  177   1HG2  ILE  24          1HG2      ILE  24  10.208   3.320   4.109
  178   2HG2  ILE  24          2HG2      ILE  24  10.266   2.357   5.582
  179   3HG2  ILE  24          3HG2      ILE  24  10.826   1.670   4.056
  180   1HD1  ILE  24          1HD1      ILE  24  11.094   5.947   3.703
  181   2HD1  ILE  24          2HD1      ILE  24  11.512   4.392   2.978
  182   3HD1  ILE  24          3HD1      ILE  24  12.761   5.613   3.230
  183    H    GLN  25           H        GLN  25  14.119   0.758   5.133
  184    HA   GLN  25           HA       GLN  25  12.310  -1.478   5.255
  185   1HB   GLN  25          2HB       GLN  25  15.303  -1.383   4.800
  186   2HB   GLN  25          1HB       GLN  25  14.291  -2.810   4.559
  187   1HG   GLN  25          2HG       GLN  25  12.976  -1.651   2.869
  188   2HG   GLN  25          1HG       GLN  25  13.875  -0.159   3.154
  189   1HE2  GLN  25          1HE2      GLN  25  13.908  -1.228   0.564
  190   2HE2  GLN  25          2HE2      GLN  25  15.442  -1.874   0.232
  191    H    GLN  26           H        GLN  26  15.051  -0.480   7.303
  192    HA   GLN  26           HA       GLN  26  15.174  -2.823   8.877
  193   1HB   GLN  26          2HB       GLN  26  16.992  -1.504   9.332
  194   2HB   GLN  26          1HB       GLN  26  16.083  -0.008   9.121
  195   1HG   GLN  26          2HG       GLN  26  15.129  -0.157  11.283
  196   2HG   GLN  26          1HG       GLN  26  15.650  -1.829  11.487
  197   1HE2  GLN  26          1HE2      GLN  26  16.527   1.445  12.048
  198   2HE2  GLN  26          2HE2      GLN  26  18.129   1.169  12.535
  199    H    GLN  27           H        GLN  27  13.311   0.174   9.377
  200    HA   GLN  27           HA       GLN  27  12.132  -0.674  11.864
  201   1HB   GLN  27          2HB       GLN  27  11.230   1.388   9.835
  202   2HB   GLN  27          1HB       GLN  27  10.536   1.201  11.446
  203   1HG   GLN  27          2HG       GLN  27  13.479   1.703  10.949
  204   2HG   GLN  27          1HG       GLN  27  12.316   2.983  11.273
  205   1HE2  GLN  27          1HE2      GLN  27  11.620   3.286  13.442
  206   2HE2  GLN  27          2HE2      GLN  27  12.183   2.348  14.741
  207    H    LEU  28           H        LEU  28  11.012  -0.753   8.511
  208    HA   LEU  28           HA       LEU  28   8.408  -1.798   9.135
  209   1HB   LEU  28          2HB       LEU  28  10.066  -1.771   6.611
  210   2HB   LEU  28          1HB       LEU  28   8.462  -2.497   6.651
  211    HG   LEU  28           HG       LEU  28   8.891   0.299   7.686
  212   1HD1  LEU  28          1HD1      LEU  28   8.399   1.175   5.471
  213   2HD1  LEU  28          2HD1      LEU  28   8.274  -0.456   4.821
  214   3HD1  LEU  28          3HD1      LEU  28   9.832   0.154   5.381
  215   1HD2  LEU  28          1HD2      LEU  28   6.716  -1.320   7.739
  216   2HD2  LEU  28          2HD2      LEU  28   6.483  -0.555   6.168
  217   3HD2  LEU  28          3HD2      LEU  28   6.601   0.436   7.621
  218    H    ASN  29           H        ASN  29  11.427  -3.384   8.157
  219    HA   ASN  29           HA       ASN  29  10.400  -6.051   8.121
  220   1HB   ASN  29          2HB       ASN  29  13.210  -5.046   8.677
  221   2HB   ASN  29          1HB       ASN  29  12.786  -6.717   8.302
  222   1HD2  ASN  29          1HD2      ASN  29  10.906  -6.362   6.228
  223   2HD2  ASN  29          2HD2      ASN  29  11.664  -5.621   4.903
  224    H    ALA  30           H        ALA  30  11.793  -4.045  10.679
  225    HA   ALA  30           HA       ALA  30  12.045  -6.061  12.670
  226   1HB   ALA  30          1HB       ALA  30  11.270  -3.173  13.165
  227   2HB   ALA  30          2HB       ALA  30  12.922  -3.696  12.834
  228   3HB   ALA  30          3HB       ALA  30  12.091  -4.262  14.283
  229    H    LYS  31           H        LYS  31   9.245  -4.447  11.370
  230    HA   LYS  31           HA       LYS  31   7.552  -5.538  13.557
  231   1HB   LYS  31          2HB       LYS  31   6.823  -3.688  11.261
  232   2HB   LYS  31          1HB       LYS  31   5.795  -4.101  12.632
  233   1HG   LYS  31          2HG       LYS  31   8.511  -2.864  13.059
  234   2HG   LYS  31          1HG       LYS  31   7.104  -1.857  12.721
  235   1HD   LYS  31          2HD       LYS  31   5.929  -2.866  14.650
  236   2HD   LYS  31          1HD       LYS  31   7.351  -3.840  15.008
  237   1HE   LYS  31          2HE       LYS  31   8.524  -2.064  15.850
  238   2HE   LYS  31          1HE       LYS  31   7.809  -0.922  14.712
  239   1HZ   LYS  31          1HZ       LYS  31   5.699  -1.183  15.998
  240   2HZ   LYS  31          2HZ       LYS  31   6.955  -0.408  16.838
  241   3HZ   LYS  31          3HZ       LYS  31   6.583  -2.032  17.171
  242    H    GLY  32           H        GLY  32   8.846  -6.763  10.889
  243   1HA   GLY  32          2HA       GLY  32   8.216  -8.727   9.705
  244   2HA   GLY  32          1HA       GLY  32   6.647  -8.660  10.508
  245    H    VAL  33           H        VAL  33   7.811  -5.803   8.941
  246    HA   VAL  33           HA       VAL  33   5.698  -6.163   6.857
  247    HB   VAL  33           HB       VAL  33   7.030  -3.650   7.898
  248   1HG1  VAL  33          1HG1      VAL  33   5.257  -2.520   6.503
  249   2HG1  VAL  33          2HG1      VAL  33   4.932  -4.085   5.780
  250   3HG1  VAL  33          3HG1      VAL  33   6.507  -3.333   5.562
  251   1HG2  VAL  33          1HG2      VAL  33   4.162  -3.780   8.113
  252   2HG2  VAL  33          2HG2      VAL  33   5.353  -3.563   9.393
  253   3HG2  VAL  33          3HG2      VAL  33   4.884  -5.188   8.890
  254    H    ARG  34           H        ARG  34   6.341  -6.463   4.785
  255    HA   ARG  34           HA       ARG  34   9.214  -6.349   4.147
  256   1HB   ARG  34          2HB       ARG  34   6.823  -7.165   2.465
  257   2HB   ARG  34          1HB       ARG  34   8.513  -7.351   1.990
  258   1HG   ARG  34          2HG       ARG  34   8.890  -8.772   4.001
  259   2HG   ARG  34          1HG       ARG  34   7.171  -8.648   4.380
  260   1HD   ARG  34          2HD       ARG  34   8.358  -9.837   1.855
  261   2HD   ARG  34          1HD       ARG  34   7.607 -10.734   3.175
  262    HE   ARG  34           HE       ARG  34   5.919  -8.693   1.870
  263   1HH1  ARG  34          1HH2      ARG  34   6.890 -11.990   2.225
  264   2HH1  ARG  34          2HH2      ARG  34   5.444 -12.624   1.515
  265   1HH2  ARG  34          1HH1      ARG  34   4.033  -9.513   0.940
  266   2HH2  ARG  34          2HH1      ARG  34   3.831 -11.227   0.788
  267    H    PHE  35           H        PHE  35  10.105  -4.998   2.493
  268    HA   PHE  35           HA       PHE  35   8.345  -3.018   1.203
  269   1HB   PHE  35          2HB       PHE  35   8.996  -2.092   3.471
  270   2HB   PHE  35          1HB       PHE  35  10.669  -2.109   2.917
  271    HD1  PHE  35           1HD      PHE  35   7.265  -0.822   1.991
  272    HD2  PHE  35           2HD      PHE  35  11.529  -0.314   1.659
  273    HE1  PHE  35           1HE      PHE  35   6.924   1.338   0.833
  274    HE2  PHE  35           2HE      PHE  35  11.175   1.853   0.504
  275    HZ   PHE  35           HZ       PHE  35   8.874   2.675   0.090
  276    H    GLU  36           H        GLU  36   9.166  -2.502  -0.790
  277    HA   GLU  36           HA       GLU  36  12.061  -2.879  -1.323
  278   1HB   GLU  36          2HB       GLU  36   9.945  -4.223  -3.029
  279   2HB   GLU  36          1HB       GLU  36  11.695  -4.389  -3.167
  280   1HG   GLU  36          2HG       GLU  36  11.725  -5.365  -0.858
  281   2HG   GLU  36          1HG       GLU  36   9.964  -5.330  -0.865
  282    H    ARG  37           H        ARG  37  12.512  -2.138  -3.679
  283    HA   ARG  37           HA       ARG  37  10.647   0.112  -4.346
  284   1HB   ARG  37          2HB       ARG  37  13.657  -0.074  -4.677
  285   2HB   ARG  37          1HB       ARG  37  12.663   1.259  -5.267
  286   1HG   ARG  37          2HG       ARG  37  11.885   1.691  -2.956
  287   2HG   ARG  37          1HG       ARG  37  12.919   0.384  -2.376
  288   1HD   ARG  37          2HD       ARG  37  14.703   1.751  -2.337
  289   2HD   ARG  37          1HD       ARG  37  14.460   2.168  -4.033
  290    HE   ARG  37           HE       ARG  37  12.551   3.623  -2.532
  291   1HH1  ARG  37          1HH2      ARG  37  15.961   3.306  -2.924
  292   2HH1  ARG  37          2HH2      ARG  37  16.297   4.955  -2.516
  293   1HH2  ARG  37          1HH1      ARG  37  12.968   5.780  -1.996
  294   2HH2  ARG  37          2HH1      ARG  37  14.602   6.356  -1.989
  295    H    TRP  38           H        TRP  38   9.617  -0.205  -6.273
  296    HA   TRP  38           HA       TRP  38  10.929  -2.018  -8.261
  297   1HB   TRP  38          2HB       TRP  38   8.020  -1.204  -7.973
  298   2HB   TRP  38          1HB       TRP  38   8.656  -2.296  -9.201
  299    HD1  TRP  38           HD       TRP  38   8.913  -2.058  -5.344
  300    HE1  TRP  38           1HE      TRP  38   8.584  -4.415  -4.373
  301    HE3  TRP  38           3HE      TRP  38   8.338  -4.706  -9.665
  302    HZ2  TRP  38           2HZ      TRP  38   8.133  -7.067  -5.305
  303    HZ3  TRP  38           3HZ      TRP  38   7.973  -7.153  -9.585
  304    HH2  TRP  38           HH       TRP  38   7.866  -8.340  -7.406
  305    H    GLN  39           H        GLN  39  11.053  -1.340 -10.436
  306    HA   GLN  39           HA       GLN  39  10.968   1.604 -10.771
  307   1HB   GLN  39          2HB       GLN  39  12.173  -0.575 -12.503
  308   2HB   GLN  39          1HB       GLN  39  12.277   1.153 -12.840
  309   1HG   GLN  39          2HG       GLN  39  13.462   1.519 -10.720
  310   2HG   GLN  39          1HG       GLN  39  13.320  -0.195 -10.329
  311   1HE2  GLN  39          1HE2      GLN  39  15.896   0.959 -10.518
  312   2HE2  GLN  39          2HE2      GLN  39  16.675   0.362 -11.903
  313    H    ALA  40           H        ALA  40   9.119   2.409 -11.608
  314    HA   ALA  40           HA       ALA  40   7.302   0.697 -13.145
  315   1HB   ALA  40          1HB       ALA  40   6.884   3.651 -12.892
  316   2HB   ALA  40          2HB       ALA  40   6.778   2.667 -11.431
  317   3HB   ALA  40          3HB       ALA  40   5.707   2.340 -12.796
  318    H    ASP  41           H        ASP  41   9.285   0.529 -14.728
  319    HA   ASP  41           HA       ASP  41   9.345   2.797 -16.642
  320   1HB   ASP  41          2HB       ASP  41  10.998   0.256 -16.490
  321   2HB   ASP  41          1HB       ASP  41  11.207   1.522 -17.700
  322    H    ARG  42           H        ARG  42   7.494   0.096 -16.152
  323    HA   ARG  42           HA       ARG  42   7.340  -0.753 -18.972
  324   1HB   ARG  42          2HB       ARG  42   5.701  -1.538 -16.537
  325   2HB   ARG  42          1HB       ARG  42   5.580  -2.297 -18.123
  326   1HG   ARG  42          2HG       ARG  42   8.251  -2.124 -16.749
  327   2HG   ARG  42          1HG       ARG  42   7.113  -3.395 -16.301
  328   1HD   ARG  42          2HD       ARG  42   6.964  -4.057 -18.699
  329   2HD   ARG  42          1HD       ARG  42   8.192  -2.853 -19.083
  330    HE   ARG  42           HE       ARG  42   9.355  -4.404 -17.094
  331   1HH1  ARG  42          1HH2      ARG  42   7.860  -4.922 -20.156
  332   2HH1  ARG  42          2HH2      ARG  42   8.818  -6.313 -20.538
  333   1HH2  ARG  42          1HH1      ARG  42  10.618  -6.216 -17.575
  334   2HH2  ARG  42          2HH1      ARG  42  10.380  -7.046 -19.077
  335    H    ASP  43           H        ASP  43   6.029   0.243 -20.412
  336    HA   ASP  43           HA       ASP  43   3.982   2.143 -19.419
  337   1HB   ASP  43          2HB       ASP  43   5.638   2.877 -21.146
  338   2HB   ASP  43          1HB       ASP  43   4.947   1.692 -22.258
  339    H    LEU  44           H        LEU  44   1.928   1.453 -19.271
  340    HA   LEU  44           HA       LEU  44   1.079  -0.904 -20.881
  341   1HB   LEU  44          2HB       LEU  44  -0.794   0.241 -18.904
  342   2HB   LEU  44          1HB       LEU  44  -0.340  -1.435 -19.189
  343    HG   LEU  44           HG       LEU  44   0.508  -0.915 -17.035
  344   1HD1  LEU  44          1HD1      LEU  44   2.561  -1.752 -17.386
  345   2HD1  LEU  44          2HD1      LEU  44   3.066  -0.344 -18.302
  346   3HD1  LEU  44          3HD1      LEU  44   2.196  -1.640 -19.103
  347   1HD2  LEU  44          1HD2      LEU  44   0.972   1.187 -16.385
  348   2HD2  LEU  44          2HD2      LEU  44   0.686   1.736 -18.040
  349   3HD2  LEU  44          3HD2      LEU  44   2.309   1.267 -17.535
  350    H    GLY  45           H        GLY  45   1.194   2.242 -21.388
  351   1HA   GLY  45          2HA       GLY  45  -0.138   2.867 -23.493
  352   2HA   GLY  45          1HA       GLY  45  -1.546   2.397 -22.541
  353    H    ALA  46           H        ALA  46  -2.476   4.563 -22.570
  354    HA   ALA  46           HA       ALA  46  -0.808   6.667 -21.313
  355   1HB   ALA  46          1HB       ALA  46  -3.073   7.952 -21.844
  356   2HB   ALA  46          2HB       ALA  46  -3.313   6.601 -22.951
  357   3HB   ALA  46          3HB       ALA  46  -1.893   7.636 -23.118
  358    H    ALA  47           H        ALA  47  -4.161   5.420 -20.975
  359    HA   ALA  47           HA       ALA  47  -4.102   6.257 -18.135
  360   1HB   ALA  47          1HB       ALA  47  -6.595   5.077 -18.773
  361   2HB   ALA  47          2HB       ALA  47  -6.146   6.096 -20.139
  362   3HB   ALA  47          3HB       ALA  47  -6.246   6.791 -18.520
  363    HA   PRO  48           HA       PRO  48  -3.327   1.896 -17.255
  364   1HB   PRO  48          2HB       PRO  48  -3.251   2.045 -14.552
  365   2HB   PRO  48          1HB       PRO  48  -1.929   2.654 -15.565
  366   1HG   PRO  48          2HG       PRO  48  -4.115   4.141 -14.201
  367   2HG   PRO  48          1HG       PRO  48  -2.406   4.571 -14.395
  368   1HD   PRO  48          2HD       PRO  48  -4.428   5.600 -15.965
  369   2HD   PRO  48          1HD       PRO  48  -2.741   5.469 -16.487
  370    H    THR  49           H        THR  49  -4.722   0.196 -16.974
  371    HA   THR  49           HA       THR  49  -7.379   0.750 -15.741
  372    HB   THR  49           HB       THR  49  -7.174  -1.673 -17.364
  373    HG1  THR  49           1HG      THR  49  -5.960   0.499 -18.286
  374   1HG2  THR  49          1HG2      THR  49  -9.230  -0.732 -18.331
  375   2HG2  THR  49          2HG2      THR  49  -8.927   0.792 -17.497
  376   3HG2  THR  49          3HG2      THR  49  -9.274  -0.667 -16.568
  377    H    ALA  50           H        ALA  50  -8.333  -1.569 -14.987
  378    HA   ALA  50           HA       ALA  50  -6.429  -2.496 -12.977
  379   1HB   ALA  50          1HB       ALA  50  -8.344  -3.999 -12.307
  380   2HB   ALA  50          2HB       ALA  50  -9.253  -3.364 -13.677
  381   3HB   ALA  50          3HB       ALA  50  -8.781  -2.290 -12.362
  382    H    GLU  51           H        GLU  51  -8.228  -4.141 -15.608
  383    HA   GLU  51           HA       GLU  51  -6.814  -6.607 -15.337
  384   1HB   GLU  51          2HB       GLU  51  -8.176  -5.407 -17.763
  385   2HB   GLU  51          1HB       GLU  51  -7.638  -7.081 -17.643
  386   1HG   GLU  51          2HG       GLU  51  -9.633  -5.760 -15.777
  387   2HG   GLU  51          1HG       GLU  51 -10.051  -6.843 -17.105
  388    H    THR  52           H        THR  52  -6.215  -3.765 -17.278
  389    HA   THR  52           HA       THR  52  -3.993  -4.893 -18.764
  390    HB   THR  52           HB       THR  52  -5.060  -2.154 -18.272
  391    HG1  THR  52           1HG      THR  52  -5.724  -3.099 -20.095
  392   1HG2  THR  52          1HG2      THR  52  -2.193  -2.742 -18.986
  393   2HG2  THR  52          2HG2      THR  52  -2.829  -1.564 -17.834
  394   3HG2  THR  52          3HG2      THR  52  -2.996  -1.284 -19.569
  395    H    VAL  53           H        VAL  53  -3.850  -2.429 -16.174
  396    HA   VAL  53           HA       VAL  53  -1.167  -2.559 -15.604
  397    HB   VAL  53           HB       VAL  53  -3.411  -2.397 -13.566
  398   1HG1  VAL  53          1HG1      VAL  53  -1.175  -2.901 -12.573
  399   2HG1  VAL  53          2HG1      VAL  53  -1.781  -1.313 -12.118
  400   3HG1  VAL  53          3HG1      VAL  53  -0.546  -1.458 -13.362
  401   1HG2  VAL  53          1HG2      VAL  53  -3.463  -0.104 -13.956
  402   2HG2  VAL  53          2HG2      VAL  53  -3.180  -0.723 -15.583
  403   3HG2  VAL  53          3HG2      VAL  53  -1.837  -0.077 -14.637
  404    H    ILE  54           H        ILE  54  -3.591  -4.939 -14.858
  405    HA   ILE  54           HA       ILE  54  -2.005  -6.479 -12.999
  406    HB   ILE  54           HB       ILE  54  -4.544  -6.839 -14.484
  407   1HG1  ILE  54          2HG1      ILE  54  -3.626  -7.620 -11.702
  408   2HG1  ILE  54          1HG1      ILE  54  -4.317  -6.054 -12.120
  409   1HG2  ILE  54          1HG2      ILE  54  -2.781  -9.146 -13.612
  410   2HG2  ILE  54          2HG2      ILE  54  -3.540  -8.901 -15.187
  411   3HG2  ILE  54          3HG2      ILE  54  -4.528  -9.304 -13.782
  412   1HD1  ILE  54          1HD1      ILE  54  -6.182  -7.725 -13.187
  413   2HD1  ILE  54          2HD1      ILE  54  -6.285  -7.054 -11.560
  414   3HD1  ILE  54          3HD1      ILE  54  -5.638  -8.677 -11.806
  415    H    ALA  55           H        ALA  55  -2.775  -7.003 -16.460
  416    HA   ALA  55           HA       ALA  55  -1.044  -9.246 -16.752
  417   1HB   ALA  55          1HB       ALA  55  -1.315  -8.937 -19.150
  418   2HB   ALA  55          2HB       ALA  55  -1.916  -7.298 -18.897
  419   3HB   ALA  55          3HB       ALA  55  -2.856  -8.683 -18.336
  420    H    ALA  56           H        ALA  56  -0.479  -5.805 -17.187
  421    HA   ALA  56           HA       ALA  56   2.118  -6.106 -18.445
  422   1HB   ALA  56          1HB       ALA  56   0.446  -3.985 -17.905
  423   2HB   ALA  56          2HB       ALA  56   2.111  -3.825 -18.468
  424   3HB   ALA  56          3HB       ALA  56   1.746  -3.724 -16.745
  425    H    TYR  57           H        TYR  57   1.478  -4.943 -15.036
  426    HA   TYR  57           HA       TYR  57   4.177  -5.625 -14.378
  427   1HB   TYR  57          2HB       TYR  57   1.806  -4.953 -12.602
  428   2HB   TYR  57          1HB       TYR  57   3.484  -5.026 -12.063
  429    HD1  TYR  57           1HD      TYR  57   5.175  -3.404 -12.995
  430    HD2  TYR  57           2HD      TYR  57   0.975  -3.050 -13.823
  431    HE1  TYR  57           1HE      TYR  57   5.511  -1.049 -13.711
  432    HE2  TYR  57           2HE      TYR  57   1.305  -0.701 -14.533
  433    HH   TYR  57           HH       TYR  57   4.454   0.637 -15.033
  434    H    GLN  58           H        GLN  58   2.054  -7.706 -15.267
  435    HA   GLN  58           HA       GLN  58   1.630  -9.546 -13.134
  436   1HB   GLN  58          2HB       GLN  58   0.657  -9.552 -15.501
  437   2HB   GLN  58          1HB       GLN  58   2.140 -10.353 -16.001
  438   1HG   GLN  58          2HG       GLN  58   0.811 -12.190 -15.509
  439   2HG   GLN  58          1HG       GLN  58   1.593 -11.930 -13.953
  440   1HE2  GLN  58          1HE2      GLN  58   0.260 -10.308 -12.457
  441   2HE2  GLN  58          2HE2      GLN  58  -1.422 -10.516 -12.472
  442    H    HIS  59           H        HIS  59   4.277  -9.257 -15.508
  443    HA   HIS  59           HA       HIS  59   5.753 -11.518 -14.597
  444   1HB   HIS  59          2HB       HIS  59   7.445 -10.770 -16.019
  445   2HB   HIS  59          1HB       HIS  59   6.025  -9.984 -16.721
  446    HD1  HIS  59           1HD      HIS  59   8.939  -9.220 -14.386
  447    HD2  HIS  59           2HD      HIS  59   6.076  -7.222 -16.668
  448    HE1  HIS  59           1HE      HIS  59   9.551  -6.756 -14.320
  449    HE2  HIS  59           2HE      HIS  59   7.812  -5.537 -15.701
  450    H    ALA  60           H        ALA  60   5.459  -8.261 -13.348
  451    HA   ALA  60           HA       ALA  60   7.858  -8.311 -11.721
  452   1HB   ALA  60          1HB       ALA  60   5.902  -6.597 -10.559
  453   2HB   ALA  60          2HB       ALA  60   5.716  -6.481 -12.309
  454   3HB   ALA  60          3HB       ALA  60   7.275  -6.132 -11.563
  455    H    ILE  61           H        ILE  61   4.512  -9.290 -11.253
  456    HA   ILE  61           HA       ILE  61   4.580  -9.624  -8.427
  457    HB   ILE  61           HB       ILE  61   2.519 -10.637  -8.644
  458   1HG1  ILE  61          2HG1      ILE  61   3.743 -11.948 -11.034
  459   2HG1  ILE  61          1HG1      ILE  61   3.168 -12.696  -9.556
  460   1HG2  ILE  61          1HG2      ILE  61   2.570  -8.517  -9.977
  461   2HG2  ILE  61          2HG2      ILE  61   1.313  -9.658 -10.470
  462   3HG2  ILE  61          3HG2      ILE  61   2.799  -9.516 -11.402
  463   1HD1  ILE  61          1HD1      ILE  61   1.493 -11.450 -11.741
  464   2HD1  ILE  61          2HD1      ILE  61   0.849 -11.941 -10.177
  465   3HD1  ILE  61          3HD1      ILE  61   1.543 -13.147 -11.263
  466    H    ASP  62           H        ASP  62   5.736 -11.655 -11.059
  467    HA   ASP  62           HA       ASP  62   6.038 -14.083  -9.629
  468   1HB   ASP  62          2HB       ASP  62   6.271 -13.719 -12.126
  469   2HB   ASP  62          1HB       ASP  62   7.877 -13.060 -11.806
  470    H    LYS  63           H        LYS  63   8.178 -11.215  -9.764
  471    HA   LYS  63           HA       LYS  63  10.281 -12.570  -8.243
  472   1HB   LYS  63          2HB       LYS  63  10.833 -10.953 -10.060
  473   2HB   LYS  63          1HB       LYS  63   9.983  -9.684  -9.177
  474   1HG   LYS  63          2HG       LYS  63  11.891 -11.028  -7.453
  475   2HG   LYS  63          1HG       LYS  63  12.684 -10.404  -8.900
  476   1HD   LYS  63          2HD       LYS  63  11.941  -8.184  -8.482
  477   2HD   LYS  63          1HD       LYS  63  10.769  -8.722  -7.278
  478   1HE   LYS  63          2HE       LYS  63  12.305  -8.702  -5.636
  479   2HE   LYS  63          1HE       LYS  63  13.470  -9.590  -6.620
  480   1HZ   LYS  63          1HZ       LYS  63  14.155  -7.589  -7.670
  481   2HZ   LYS  63          2HZ       LYS  63  14.179  -7.310  -5.994
  482   3HZ   LYS  63          3HZ       LYS  63  12.910  -6.697  -6.942
  483    H    LEU  64           H        LEU  64   7.465 -10.835  -7.647
  484    HA   LEU  64           HA       LEU  64   8.177  -9.337  -5.300
  485   1HB   LEU  64          2HB       LEU  64   5.990  -8.973  -6.202
  486   2HB   LEU  64          1HB       LEU  64   5.587 -10.675  -6.064
  487    HG   LEU  64           HG       LEU  64   5.415 -10.573  -3.704
  488   1HD1  LEU  64          1HD1      LEU  64   5.995  -8.462  -2.463
  489   2HD1  LEU  64          2HD1      LEU  64   6.786  -7.899  -3.921
  490   3HD1  LEU  64          3HD1      LEU  64   7.393  -9.324  -3.094
  491   1HD2  LEU  64          1HD2      LEU  64   3.996  -8.545  -3.283
  492   2HD2  LEU  64          2HD2      LEU  64   3.495  -9.519  -4.661
  493   3HD2  LEU  64          3HD2      LEU  64   4.393  -8.015  -4.915
  494    H    VAL  65           H        VAL  65   6.250 -12.352  -5.037
  495    HA   VAL  65           HA       VAL  65   8.329 -13.387  -3.195
  496    HB   VAL  65           HB       VAL  65   6.544 -13.947  -1.501
  497   1HG1  VAL  65          1HG1      VAL  65   8.076 -11.759  -1.618
  498   2HG1  VAL  65          2HG1      VAL  65   6.853 -11.964  -0.366
  499   3HG1  VAL  65          3HG1      VAL  65   6.507 -10.970  -1.777
  500   1HG2  VAL  65          1HG2      VAL  65   4.900 -12.786  -3.590
  501   2HG2  VAL  65          2HG2      VAL  65   4.659 -11.935  -2.065
  502   3HG2  VAL  65          3HG2      VAL  65   4.407 -13.676  -2.152
  503    H    ALA  66           H        ALA  66   8.675 -15.473  -3.813
  504    HA   ALA  66           HA       ALA  66   6.547 -16.795  -5.396
  505   1HB   ALA  66          1HB       ALA  66   8.247 -18.304  -6.100
  506   2HB   ALA  66          2HB       ALA  66   9.273 -17.915  -4.718
  507   3HB   ALA  66          3HB       ALA  66   9.054 -16.734  -6.016
  508    H    GLU  67           H        GLU  67   5.028 -17.782  -4.122
  509    HA   GLU  67           HA       GLU  67   5.839 -19.923  -2.339
  510   1HB   GLU  67          2HB       GLU  67   6.110 -17.786  -0.948
  511   2HB   GLU  67          1HB       GLU  67   4.355 -17.631  -1.034
  512   1HG   GLU  67          2HG       GLU  67   4.937 -18.798   1.021
  513   2HG   GLU  67          1HG       GLU  67   4.157 -19.938  -0.074
  514    H    LYS  68           H        LYS  68   3.880 -21.083  -1.488
  515    HA   LYS  68           HA       LYS  68   1.849 -22.126  -2.108
  516   1HB   LYS  68          2HB       LYS  68   1.177 -19.191  -1.760
  517   2HB   LYS  68          1HB       LYS  68  -0.066 -20.416  -2.039
  518   1HG   LYS  68          2HG       LYS  68   0.831 -21.687  -0.063
  519   2HG   LYS  68          1HG       LYS  68   1.913 -20.331   0.255
  520   1HD   LYS  68          2HD       LYS  68   0.001 -18.825   0.513
  521   2HD   LYS  68          1HD       LYS  68  -1.110 -20.136   0.114
  522   1HE   LYS  68          2HE       LYS  68   0.813 -20.238   2.452
  523   2HE   LYS  68          1HE       LYS  68  -0.858 -19.691   2.590
  524   1HZ   LYS  68          1HZ       LYS  68  -0.154 -22.209   2.922
  525   2HZ   LYS  68          2HZ       LYS  68  -0.409 -22.236   1.243
  526   3HZ   LYS  68          3HZ       LYS  68  -1.663 -21.765   2.288
  527    H    GLY  69           H        GLY  69  -0.294 -21.270  -3.630
  528   1HA   GLY  69          2HA       GLY  69   0.711 -21.684  -6.308
  529   2HA   GLY  69          1HA       GLY  69  -0.968 -21.346  -5.883
  530    H    TYR  70           H        TYR  70  -0.436 -18.852  -4.506
  531    HA   TYR  70           HA       TYR  70  -0.587 -16.589  -5.182
  532   1HB   TYR  70          2HB       TYR  70   2.113 -17.622  -5.549
  533   2HB   TYR  70          1HB       TYR  70   1.783 -16.272  -6.635
  534    HD1  TYR  70           1HD      TYR  70   2.407 -14.179  -5.779
  535    HD2  TYR  70           2HD      TYR  70   0.896 -17.194  -3.113
  536    HE1  TYR  70           1HE      TYR  70   2.659 -12.606  -3.872
  537    HE2  TYR  70           2HE      TYR  70   1.140 -15.641  -1.207
  538    HH   TYR  70           HH       TYR  70   2.775 -12.561  -1.539
  539    H    GLN  71           H        GLN  71  -2.362 -16.996  -6.701
  540    HA   GLN  71           HA       GLN  71  -1.539 -16.343  -9.454
  541   1HB   GLN  71          2HB       GLN  71  -1.718 -18.887  -9.199
  542   2HB   GLN  71          1HB       GLN  71  -3.451 -18.630  -8.993
  543   1HG   GLN  71          2HG       GLN  71  -3.469 -17.390 -11.174
  544   2HG   GLN  71          1HG       GLN  71  -1.775 -17.826 -11.386
  545   1HE2  GLN  71          1HE2      GLN  71  -1.658 -19.540 -12.839
  546   2HE2  GLN  71          2HE2      GLN  71  -2.697 -20.883 -12.846
  547    H    SER  72           H        SER  72  -2.749 -14.632  -7.646
  548    HA   SER  72           HA       SER  72  -5.192 -14.013  -9.104
  549   1HB   SER  72          2HB       SER  72  -6.783 -14.330  -7.407
  550   2HB   SER  72          1HB       SER  72  -5.770 -15.764  -7.262
  551    HG   SER  72           HG       SER  72  -4.531 -14.207  -5.768
  552    H    TRP  73           H        TRP  73  -5.322 -11.921  -9.205
  553    HA   TRP  73           HA       TRP  73  -4.541 -10.206  -6.928
  554   1HB   TRP  73          2HB       TRP  73  -3.280  -8.861  -8.996
  555   2HB   TRP  73          1HB       TRP  73  -2.494  -9.799  -7.738
  556    HD1  TRP  73           HD       TRP  73  -3.673 -10.055 -11.365
  557    HE1  TRP  73           1HE      TRP  73  -2.445 -12.036 -12.462
  558    HE3  TRP  73           3HE      TRP  73  -1.355 -11.993  -7.293
  559    HZ2  TRP  73           2HZ      TRP  73  -0.701 -14.190 -11.693
  560    HZ3  TRP  73           3HZ      TRP  73   0.104 -13.992  -7.464
  561    HH2  TRP  73           HH       TRP  73   0.423 -15.098  -9.670
  562    H    ASP  74           H        ASP  74  -5.173  -7.917  -7.247
  563    HA   ASP  74           HA       ASP  74  -7.112  -7.451  -9.441
  564   1HB   ASP  74          2HB       ASP  74  -8.346  -8.398  -7.453
  565   2HB   ASP  74          1HB       ASP  74  -7.833  -6.978  -6.541
  566    H    VAL  75           H        VAL  75  -7.840  -5.087  -9.397
  567    HA   VAL  75           HA       VAL  75  -5.652  -3.361  -8.309
  568    HB   VAL  75           HB       VAL  75  -7.168  -2.744 -10.831
  569   1HG1  VAL  75          1HG1      VAL  75  -4.331  -1.994 -10.359
  570   2HG1  VAL  75          2HG1      VAL  75  -5.547  -1.188  -9.367
  571   3HG1  VAL  75          3HG1      VAL  75  -5.628  -1.076 -11.126
  572   1HG2  VAL  75          1HG2      VAL  75  -4.797  -3.642 -11.771
  573   2HG2  VAL  75          2HG2      VAL  75  -6.221  -4.676 -11.636
  574   3HG2  VAL  75          3HG2      VAL  75  -4.984  -4.709 -10.379
  575    H    ILE  76           H        ILE  76  -6.295  -1.258  -7.631
  576    HA   ILE  76           HA       ILE  76  -9.258  -0.892  -7.353
  577    HB   ILE  76           HB       ILE  76  -7.142  -0.060  -5.345
  578   1HG1  ILE  76          2HG1      ILE  76  -9.137  -2.325  -5.087
  579   2HG1  ILE  76          1HG1      ILE  76  -7.476  -2.578  -5.623
  580   1HG2  ILE  76          1HG2      ILE  76 -10.173  -0.125  -5.271
  581   2HG2  ILE  76          2HG2      ILE  76  -9.159   1.316  -5.301
  582   3HG2  ILE  76          3HG2      ILE  76  -9.144   0.257  -3.891
  583   1HD1  ILE  76          1HD1      ILE  76  -7.633  -2.961  -3.207
  584   2HD1  ILE  76          2HD1      ILE  76  -8.333  -1.358  -2.979
  585   3HD1  ILE  76          3HD1      ILE  76  -6.661  -1.522  -3.518
  586    H    SER  77           H        SER  77  -9.495   0.610  -9.005
  587    HA   SER  77           HA       SER  77  -7.826   3.086  -8.807
  588   1HB   SER  77          2HB       SER  77  -8.887   3.204 -11.311
  589   2HB   SER  77          1HB       SER  77  -7.319   2.486 -10.950
  590    HG   SER  77           HG       SER  77  -8.224   0.488 -10.980
  591    H    LEU  78           H        LEU  78  -8.905   4.989  -8.503
  592    HA   LEU  78           HA       LEU  78 -11.887   4.867  -8.466
  593   1HB   LEU  78          2HB       LEU  78  -9.862   6.200  -6.772
  594   2HB   LEU  78          1HB       LEU  78 -11.270   7.186  -7.169
  595    HG   LEU  78           HG       LEU  78 -12.768   5.456  -6.335
  596   1HD1  LEU  78          1HD1      LEU  78 -11.191   3.622  -4.993
  597   2HD1  LEU  78          2HD1      LEU  78 -10.318   3.852  -6.508
  598   3HD1  LEU  78          3HD1      LEU  78 -12.003   3.334  -6.533
  599   1HD2  LEU  78          1HD2      LEU  78 -10.912   5.394  -4.070
  600   2HD2  LEU  78          2HD2      LEU  78 -12.497   6.154  -4.197
  601   3HD2  LEU  78          3HD2      LEU  78 -11.063   7.002  -4.777
  602    H    ARG  79           H        ARG  79 -12.950   6.030  -9.986
  603    HA   ARG  79           HA       ARG  79 -11.369   7.930 -11.641
  604   1HB   ARG  79          2HB       ARG  79 -14.066   6.623 -12.126
  605   2HB   ARG  79          1HB       ARG  79 -13.277   7.740 -13.240
  606   1HG   ARG  79          2HG       ARG  79 -11.320   6.199 -13.351
  607   2HG   ARG  79          1HG       ARG  79 -12.191   5.060 -12.322
  608   1HD   ARG  79          2HD       ARG  79 -14.050   5.078 -14.040
  609   2HD   ARG  79          1HD       ARG  79 -12.978   6.003 -15.091
  610    HE   ARG  79           HE       ARG  79 -11.444   3.818 -14.432
  611   1HH1  ARG  79          1HH2      ARG  79 -14.658   4.289 -15.588
  612   2HH1  ARG  79          2HH2      ARG  79 -14.701   2.800 -16.470
  613   1HH2  ARG  79          1HH1      ARG  79 -11.483   1.870 -15.576
  614   2HH2  ARG  79          2HH1      ARG  79 -12.903   1.430 -16.463
  615    H    ALA  80           H        ALA  80 -12.037  10.079 -11.901
  616    HA   ALA  80           HA       ALA  80 -13.688  11.173  -9.735
  617   1HB   ALA  80          1HB       ALA  80 -12.888  12.957 -11.944
  618   2HB   ALA  80          2HB       ALA  80 -11.551  12.136 -11.138
  619   3HB   ALA  80          3HB       ALA  80 -12.659  13.145 -10.206
  620    H    ASP  81           H        ASP  81 -14.120  10.209 -12.984
  621    HA   ASP  81           HA       ASP  81 -16.581  11.820 -13.356
  622   1HB   ASP  81          2HB       ASP  81 -15.222   9.788 -15.151
  623   2HB   ASP  81          1HB       ASP  81 -16.700  10.655 -15.573
  624    H    ASN  82           H        ASN  82 -16.187   9.538 -11.348
  625    HA   ASN  82           HA       ASN  82 -18.653   8.053 -12.115
  626   1HB   ASN  82          2HB       ASN  82 -16.166   6.917 -10.829
  627   2HB   ASN  82          1HB       ASN  82 -17.689   6.038 -11.000
  628   1HD2  ASN  82          1HD2      ASN  82 -17.229   4.542 -12.663
  629   2HD2  ASN  82          2HD2      ASN  82 -16.631   4.975 -14.191
  630    HA   PRO  83           HA       PRO  83 -19.821  10.222  -8.218
  631   1HB   PRO  83          2HB       PRO  83 -22.112   8.332  -8.636
  632   2HB   PRO  83          1HB       PRO  83 -22.137  10.050  -8.198
  633   1HG   PRO  83          2HG       PRO  83 -22.691   9.252 -10.674
  634   2HG   PRO  83          1HG       PRO  83 -21.799  10.750 -10.358
  635   1HD   PRO  83          2HD       PRO  83 -20.800   8.167 -11.441
  636   2HD   PRO  83          1HD       PRO  83 -20.171   9.812 -11.686
  637    H    GLN  84           H        GLN  84 -19.064   7.027  -8.843
  638    HA   GLN  84           HA       GLN  84 -19.722   5.907  -6.209
  639   1HB   GLN  84          2HB       GLN  84 -19.239   4.710  -8.581
  640   2HB   GLN  84          1HB       GLN  84 -17.639   4.571  -7.852
  641   1HG   GLN  84          2HG       GLN  84 -18.715   3.613  -5.801
  642   2HG   GLN  84          1HG       GLN  84 -20.256   3.618  -6.660
  643   1HE2  GLN  84          1HE2      GLN  84 -20.722   1.707  -7.742
  644   2HE2  GLN  84          2HE2      GLN  84 -19.570   0.578  -8.272
  645    H    LYS  85           H        LYS  85 -17.602   8.221  -6.961
  646    HA   LYS  85           HA       LYS  85 -15.229   7.216  -5.558
  647   1HB   LYS  85          2HB       LYS  85 -14.301   9.413  -5.965
  648   2HB   LYS  85          1HB       LYS  85 -15.127   8.891  -7.433
  649   1HG   LYS  85          2HG       LYS  85 -17.150  10.172  -6.680
  650   2HG   LYS  85          1HG       LYS  85 -16.199  10.795  -5.332
  651   1HD   LYS  85          2HD       LYS  85 -14.513  11.605  -7.071
  652   2HD   LYS  85          1HD       LYS  85 -15.744  11.251  -8.285
  653   1HE   LYS  85          2HE       LYS  85 -16.388  13.403  -7.867
  654   2HE   LYS  85          1HE       LYS  85 -17.226  12.661  -6.503
  655   1HZ   LYS  85          1HZ       LYS  85 -14.506  13.850  -6.450
  656   2HZ   LYS  85          2HZ       LYS  85 -15.261  13.078  -5.138
  657   3HZ   LYS  85          3HZ       LYS  85 -15.905  14.521  -5.765
  658    H    GLU  86           H        GLU  86 -18.114   9.009  -4.792
  659    HA   GLU  86           HA       GLU  86 -17.098  10.010  -2.233
  660   1HB   GLU  86          2HB       GLU  86 -18.946  11.107  -3.571
  661   2HB   GLU  86          1HB       GLU  86 -19.986   9.759  -3.112
  662   1HG   GLU  86          2HG       GLU  86 -20.384  11.527  -1.530
  663   2HG   GLU  86          1HG       GLU  86 -19.444  10.289  -0.696
  664    H    ALA  87           H        ALA  87 -19.497   7.469  -3.170
  665    HA   ALA  87           HA       ALA  87 -19.783   6.484  -0.487
  666   1HB   ALA  87          1HB       ALA  87 -21.215   4.932  -1.410
  667   2HB   ALA  87          2HB       ALA  87 -20.182   4.657  -2.813
  668   3HB   ALA  87          3HB       ALA  87 -21.190   6.100  -2.730
  669    H    LEU  88           H        LEU  88 -17.478   5.885  -3.047
  670    HA   LEU  88           HA       LEU  88 -16.454   3.419  -2.091
  671   1HB   LEU  88          2HB       LEU  88 -15.352   5.585  -3.824
  672   2HB   LEU  88          1HB       LEU  88 -14.231   4.380  -3.186
  673    HG   LEU  88           HG       LEU  88 -16.808   3.562  -4.551
  674   1HD1  LEU  88          1HD1      LEU  88 -14.244   3.405  -6.056
  675   2HD1  LEU  88          2HD1      LEU  88 -14.970   5.005  -5.934
  676   3HD1  LEU  88          3HD1      LEU  88 -15.877   3.677  -6.651
  677   1HD2  LEU  88          1HD2      LEU  88 -14.487   1.856  -4.854
  678   2HD2  LEU  88          2HD2      LEU  88 -16.056   1.484  -4.142
  679   3HD2  LEU  88          3HD2      LEU  88 -14.786   2.196  -3.149
  680    H    ARG  89           H        ARG  89 -16.134   6.666  -0.897
  681    HA   ARG  89           HA       ARG  89 -13.642   6.370   0.451
  682   1HB   ARG  89          2HB       ARG  89 -14.747   8.524   0.366
  683   2HB   ARG  89          1HB       ARG  89 -16.145   7.877   1.224
  684   1HG   ARG  89          2HG       ARG  89 -14.889   7.590   3.245
  685   2HG   ARG  89          1HG       ARG  89 -13.370   7.927   2.418
  686   1HD   ARG  89          2HD       ARG  89 -14.005   9.936   3.597
  687   2HD   ARG  89          1HD       ARG  89 -14.270  10.223   1.876
  688    HE   ARG  89           HE       ARG  89 -16.673   9.218   3.133
  689   1HH1  ARG  89          1HH2      ARG  89 -14.648  11.980   2.711
  690   2HH1  ARG  89          2HH2      ARG  89 -15.930  13.122   2.945
  691   1HH2  ARG  89          1HH1      ARG  89 -18.361  10.703   3.440
  692   2HH2  ARG  89          2HH1      ARG  89 -18.027  12.400   3.356
  693    H    GLU  90           H        GLU  90 -16.870   6.070   1.920
  694    HA   GLU  90           HA       GLU  90 -16.034   4.746   4.290
  695   1HB   GLU  90          2HB       GLU  90 -18.332   5.641   3.969
  696   2HB   GLU  90          1HB       GLU  90 -18.683   4.290   2.890
  697   1HG   GLU  90          2HG       GLU  90 -18.144   2.709   4.740
  698   2HG   GLU  90          1HG       GLU  90 -17.894   4.090   5.812
  699    H    LYS  91           H        LYS  91 -16.375   3.654   1.193
  700    HA   LYS  91           HA       LYS  91 -16.575   0.782   1.649
  701   1HB   LYS  91          2HB       LYS  91 -17.044   1.906  -0.567
  702   2HB   LYS  91          1HB       LYS  91 -15.304   2.018  -0.782
  703   1HG   LYS  91          2HG       LYS  91 -15.166  -0.131  -1.413
  704   2HG   LYS  91          1HG       LYS  91 -16.055  -0.660   0.014
  705   1HD   LYS  91          2HD       LYS  91 -17.348   0.501  -2.469
  706   2HD   LYS  91          1HD       LYS  91 -17.237  -1.224  -2.116
  707   1HE   LYS  91          2HE       LYS  91 -19.155  -1.019  -0.947
  708   2HE   LYS  91          1HE       LYS  91 -18.251  -0.068   0.231
  709   1HZ   LYS  91          1HZ       LYS  91 -19.185   1.275  -2.195
  710   2HZ   LYS  91          2HZ       LYS  91 -18.994   1.886  -0.621
  711   3HZ   LYS  91          3HZ       LYS  91 -20.332   0.911  -1.000
  712    H    PHE  92           H        PHE  92 -13.679   2.928   1.148
  713    HA   PHE  92           HA       PHE  92 -12.006   0.573   1.857
  714   1HB   PHE  92          2HB       PHE  92 -11.633   2.990   0.166
  715   2HB   PHE  92          1HB       PHE  92 -10.214   2.389   1.025
  716    HD1  PHE  92           1HD      PHE  92 -10.110  -0.329   0.990
  717    HD2  PHE  92           2HD      PHE  92 -11.954   2.190  -1.953
  718    HE1  PHE  92           1HE      PHE  92  -9.851  -2.123  -0.683
  719    HE2  PHE  92           2HE      PHE  92 -11.695   0.422  -3.643
  720    HZ   PHE  92           HZ       PHE  92 -10.649  -1.760  -3.018
  721    H    LEU  93           H        LEU  93 -13.287   3.380   3.124
  722    HA   LEU  93           HA       LEU  93 -10.992   4.041   4.800
  723   1HB   LEU  93          2HB       LEU  93 -13.043   5.572   3.818
  724   2HB   LEU  93          1HB       LEU  93 -13.590   5.287   5.462
  725    HG   LEU  93           HG       LEU  93 -12.256   7.367   5.273
  726   1HD1  LEU  93          1HD1      LEU  93 -10.685   5.227   6.735
  727   2HD1  LEU  93          2HD1      LEU  93 -12.191   5.916   7.345
  728   3HD1  LEU  93          3HD1      LEU  93 -10.778   6.945   7.126
  729   1HD2  LEU  93          1HD2      LEU  93 -10.725   5.930   3.481
  730   2HD2  LEU  93          2HD2      LEU  93  -9.711   5.948   4.919
  731   3HD2  LEU  93          3HD2      LEU  93 -10.253   7.468   4.210
  732    H    ASN  94           H        ASN  94 -13.118   1.515   5.014
  733    HA   ASN  94           HA       ASN  94 -13.465   1.854   7.939
  734   1HB   ASN  94          2HB       ASN  94 -15.045   0.049   7.764
  735   2HB   ASN  94          1HB       ASN  94 -15.399   1.167   6.446
  736   1HD2  ASN  94          1HD2      ASN  94 -16.176  -1.530   6.186
  737   2HD2  ASN  94          2HD2      ASN  94 -15.208  -2.279   5.012
  738    H    GLU  95           H        GLU  95 -13.040  -0.300   9.150
  739    HA   GLU  95           HA       GLU  95 -10.296  -1.109   8.480
  740   1HB   GLU  95          2HB       GLU  95 -12.182  -2.051  10.679
  741   2HB   GLU  95          1HB       GLU  95 -10.467  -2.446  10.563
  742   1HG   GLU  95          2HG       GLU  95 -10.461  -0.618  12.024
  743   2HG   GLU  95          1HG       GLU  95 -10.127   0.144  10.469
  744    H    HIS  96           H        HIS  96  -9.837  -2.827   7.236
  745    HA   HIS  96           HA       HIS  96 -11.700  -5.145   7.174
  746   1HB   HIS  96          2HB       HIS  96 -12.290  -4.786   5.033
  747   2HB   HIS  96          1HB       HIS  96 -11.378  -3.278   5.041
  748    HD1  HIS  96           1HD      HIS  96 -11.507  -6.467   3.384
  749    HD2  HIS  96           2HD      HIS  96  -8.457  -3.825   4.442
  750    HE1  HIS  96           1HE      HIS  96  -9.455  -7.170   2.077
  751    H    THR  97           H        THR  97 -10.526  -7.017   7.491
  752    HA   THR  97           HA       THR  97  -7.591  -6.943   6.871
  753    HB   THR  97           HB       THR  97  -8.906  -7.938   9.421
  754    HG1  THR  97           1HG      THR  97  -7.756  -5.609   8.592
  755   1HG2  THR  97          1HG2      THR  97  -6.138  -8.191   8.276
  756   2HG2  THR  97          2HG2      THR  97  -7.094  -9.397   9.135
  757   3HG2  THR  97          3HG2      THR  97  -6.345  -8.069  10.022
  758    H    HIS  98           H        HIS  98  -6.587  -8.966   6.589
  759    HA   HIS  98           HA       HIS  98  -8.401 -11.299   6.179
  760   1HB   HIS  98          2HB       HIS  98  -6.362 -11.678   4.356
  761   2HB   HIS  98          1HB       HIS  98  -7.989 -11.117   3.978
  762    HD1  HIS  98           1HD      HIS  98  -4.529  -9.754   4.773
  763    HD2  HIS  98           2HD      HIS  98  -8.150  -8.517   3.140
  764    HE1  HIS  98           1HE      HIS  98  -4.138  -7.427   3.837
  765    H    GLY  99           H        GLY  99  -7.316 -13.367   6.409
  766   1HA   GLY  99          2HA       GLY  99  -5.223 -13.279   8.463
  767   2HA   GLY  99          1HA       GLY  99  -6.050 -14.725   7.878
  768    H    GLU 100           H        GLU 100  -4.542 -12.419   5.654
  769    HA   GLU 100           HA       GLU 100  -2.186 -14.160   5.377
  770   1HB   GLU 100          2HB       GLU 100  -3.944 -15.092   3.848
  771   2HB   GLU 100          1HB       GLU 100  -4.022 -13.521   3.049
  772   1HG   GLU 100          2HG       GLU 100  -1.610 -13.694   2.508
  773   2HG   GLU 100          1HG       GLU 100  -1.574 -15.295   3.250
  774    H    ASP 101           H        ASP 101  -0.371 -12.803   4.896
  775    HA   ASP 101           HA       ASP 101  -0.815  -9.970   4.833
  776   1HB   ASP 101          2HB       ASP 101   1.609  -9.848   4.568
  777   2HB   ASP 101          1HB       ASP 101   1.231 -11.116   5.739
  778    H    GLU 102           H        GLU 102  -1.428  -8.830   3.091
  779    HA   GLU 102           HA       GLU 102  -0.890  -9.978   0.387
  780   1HB   GLU 102          2HB       GLU 102  -2.654  -8.574  -0.424
  781   2HB   GLU 102          1HB       GLU 102  -3.249  -9.335   1.054
  782   1HG   GLU 102          2HG       GLU 102  -2.491  -7.245   2.289
  783   2HG   GLU 102          1HG       GLU 102  -2.208  -6.507   0.713
  784    H    VAL 103           H        VAL 103  -0.270  -8.460  -1.305
  785    HA   VAL 103           HA       VAL 103   1.475  -6.298  -0.219
  786    HB   VAL 103           HB       VAL 103   1.805  -7.996  -2.703
  787   1HG1  VAL 103          1HG1      VAL 103   3.082  -6.297  -3.436
  788   2HG1  VAL 103          2HG1      VAL 103   4.173  -6.615  -2.089
  789   3HG1  VAL 103          3HG1      VAL 103   2.888  -5.418  -1.920
  790   1HG2  VAL 103          1HG2      VAL 103   2.550  -8.383   0.046
  791   2HG2  VAL 103          2HG2      VAL 103   4.013  -8.134  -0.908
  792   3HG2  VAL 103          3HG2      VAL 103   2.889  -9.422  -1.338
  793    H    ARG 104           H        ARG 104   1.379  -4.335  -1.177
  794    HA   ARG 104           HA       ARG 104  -0.589  -3.991  -3.382
  795   1HB   ARG 104          2HB       ARG 104  -0.059  -1.792  -1.446
  796   2HB   ARG 104          1HB       ARG 104  -1.475  -2.073  -2.472
  797   1HG   ARG 104          2HG       ARG 104  -1.694  -4.278  -1.051
  798   2HG   ARG 104          1HG       ARG 104  -0.729  -3.384   0.125
  799   1HD   ARG 104          2HD       ARG 104  -3.074  -2.986   0.606
  800   2HD   ARG 104          1HD       ARG 104  -2.381  -1.503  -0.053
  801    HE   ARG 104           HE       ARG 104  -3.713  -1.786  -1.993
  802   1HH1  ARG 104          1HH2      ARG 104  -3.678  -4.570   0.043
  803   2HH1  ARG 104          2HH2      ARG 104  -4.954  -5.373  -0.810
  804   1HH2  ARG 104          1HH1      ARG 104  -5.375  -2.816  -3.116
  805   2HH2  ARG 104          2HH1      ARG 104  -5.915  -4.379  -2.600
  806    H    PHE 105           H        PHE 105   0.376  -3.248  -5.212
  807    HA   PHE 105           HA       PHE 105   2.885  -1.669  -4.885
  808   1HB   PHE 105          2HB       PHE 105   3.321  -3.814  -5.986
  809   2HB   PHE 105          1HB       PHE 105   2.028  -3.509  -7.128
  810    HD1  PHE 105           1HD      PHE 105   4.572  -0.980  -5.972
  811    HD2  PHE 105           2HD      PHE 105   3.177  -3.513  -9.156
  812    HE1  PHE 105           1HE      PHE 105   6.102   0.155  -7.548
  813    HE2  PHE 105           2HE      PHE 105   4.710  -2.381 -10.719
  814    HZ   PHE 105           HZ       PHE 105   6.169  -0.540  -9.930
  815    H    PHE 106           H        PHE 106   2.659   0.459  -5.534
  816    HA   PHE 106           HA       PHE 106   0.264   1.089  -7.178
  817   1HB   PHE 106          2HB       PHE 106   2.286   2.912  -5.821
  818   2HB   PHE 106          1HB       PHE 106   0.757   3.416  -6.536
  819    HD1  PHE 106           1HD      PHE 106  -1.421   2.542  -5.525
  820    HD2  PHE 106           2HD      PHE 106   2.410   1.986  -3.657
  821    HE1  PHE 106           1HE      PHE 106  -2.540   1.976  -3.378
  822    HE2  PHE 106           2HE      PHE 106   1.289   1.416  -1.527
  823    HZ   PHE 106           HZ       PHE 106  -1.179   1.403  -1.386
  824    H    VAL 107           H        VAL 107   0.588   1.310  -9.446
  825    HA   VAL 107           HA       VAL 107   3.370   1.919 -10.329
  826    HB   VAL 107           HB       VAL 107   2.529   1.119 -12.558
  827   1HG1  VAL 107          1HG1      VAL 107   2.650  -0.564 -10.096
  828   2HG1  VAL 107          2HG1      VAL 107   3.701  -0.555 -11.511
  829   3HG1  VAL 107          3HG1      VAL 107   2.117  -1.327 -11.598
  830   1HG2  VAL 107          1HG2      VAL 107   0.052   1.526 -11.458
  831   2HG2  VAL 107          2HG2      VAL 107   0.227  -0.221 -11.288
  832   3HG2  VAL 107          3HG2      VAL 107   0.358   0.528 -12.876
  833    H    GLU 108           H        GLU 108   0.167   3.191 -10.110
  834    HA   GLU 108           HA       GLU 108   1.108   5.639 -11.459
  835   1HB   GLU 108          2HB       GLU 108  -1.374   4.107 -12.285
  836   2HB   GLU 108          1HB       GLU 108  -1.100   5.798 -12.704
  837   1HG   GLU 108          2HG       GLU 108  -0.152   4.840 -14.574
  838   2HG   GLU 108          1HG       GLU 108   1.261   4.776 -13.526
  839    H    GLY 109           H        GLY 109   0.818   7.144  -9.946
  840   1HA   GLY 109          2HA       GLY 109  -0.679   8.608  -8.709
  841   2HA   GLY 109          1HA       GLY 109  -1.782   7.248  -8.517
  842    H    ALA 110           H        ALA 110  -1.160   8.657  -6.300
  843    HA   ALA 110           HA       ALA 110   0.670   6.819  -4.810
  844   1HB   ALA 110          1HB       ALA 110   0.337   9.814  -4.445
  845   2HB   ALA 110          2HB       ALA 110   1.782   8.980  -5.020
  846   3HB   ALA 110          3HB       ALA 110   1.251   8.775  -3.348
  847    H    GLY 111           H        GLY 111  -0.024   6.164  -2.803
  848   1HA   GLY 111          2HA       GLY 111  -2.653   7.190  -1.832
  849   2HA   GLY 111          1HA       GLY 111  -2.369   5.447  -1.947
  850    H    LEU 112           H        LEU 112  -2.727   7.445   0.412
  851    HA   LEU 112           HA       LEU 112  -0.166   7.087   1.827
  852   1HB   LEU 112          2HB       LEU 112  -2.075   9.025   1.994
  853   2HB   LEU 112          1HB       LEU 112  -2.583   7.981   3.316
  854    HG   LEU 112           HG       LEU 112   0.116   8.094   3.776
  855   1HD1  LEU 112          1HD1      LEU 112  -0.756  10.744   2.579
  856   2HD1  LEU 112          2HD1      LEU 112   0.562   9.711   2.021
  857   3HD1  LEU 112          3HD1      LEU 112   0.684  10.542   3.574
  858   1HD2  LEU 112          1HD2      LEU 112  -1.912  10.125   4.761
  859   2HD2  LEU 112          2HD2      LEU 112  -0.436   9.624   5.595
  860   3HD2  LEU 112          3HD2      LEU 112  -1.766   8.482   5.387
  861    H    PHE 113           H        PHE 113   0.233   5.188   2.820
  862    HA   PHE 113           HA       PHE 113  -2.087   3.497   3.637
  863   1HB   PHE 113          2HB       PHE 113   0.068   2.812   2.160
  864   2HB   PHE 113          1HB       PHE 113   0.693   2.453   3.770
  865    HD1  PHE 113           1HD      PHE 113  -2.192   1.821   1.481
  866    HD2  PHE 113           2HD      PHE 113   0.010   0.532   4.942
  867    HE1  PHE 113           1HE      PHE 113  -3.482  -0.298   1.519
  868    HE2  PHE 113           2HE      PHE 113  -1.291  -1.578   4.978
  869    HZ   PHE 113           HZ       PHE 113  -3.013  -2.002   3.266
  870    H    CYS 114           H        CYS 114  -2.525   3.287   5.772
  871    HA   CYS 114           HA       CYS 114  -0.414   4.107   7.733
  872   1HB   CYS 114          2HB       CYS 114  -3.401   4.515   7.713
  873   2HB   CYS 114          1HB       CYS 114  -2.488   4.546   9.222
  874    HG   CYS 114           HG       CYS 114  -1.502   6.415   6.950
  875    H    LEU 115           H        LEU 115   0.248   2.473   9.033
  876    HA   LEU 115           HA       LEU 115  -1.570   0.114   9.344
  877   1HB   LEU 115          2HB       LEU 115   0.607  -0.248   8.084
  878   2HB   LEU 115          1HB       LEU 115   1.447   0.120   9.590
  879    HG   LEU 115           HG       LEU 115   0.087  -1.701  10.697
  880   1HD1  LEU 115          1HD1      LEU 115  -0.670  -3.419   8.807
  881   2HD1  LEU 115          2HD1      LEU 115  -0.870  -1.942   7.868
  882   3HD1  LEU 115          3HD1      LEU 115  -1.760  -2.155   9.373
  883   1HD2  LEU 115          1HD2      LEU 115   2.270  -1.952   8.768
  884   2HD2  LEU 115          2HD2      LEU 115   1.359  -3.452   8.941
  885   3HD2  LEU 115          3HD2      LEU 115   2.090  -2.697  10.357
  886    H    HIS 116           H        HIS 116  -2.213  -0.310  11.410
  887    HA   HIS 116           HA       HIS 116  -0.929   1.245  13.598
  888   1HB   HIS 116          2HB       HIS 116  -3.567   0.885  13.039
  889   2HB   HIS 116          1HB       HIS 116  -3.305  -0.441  14.168
  890    HD1  HIS 116           1HD      HIS 116  -1.499   0.634  16.261
  891    HD2  HIS 116           2HD      HIS 116  -4.441   3.033  14.529
  892    HE1  HIS 116           1HE      HIS 116  -1.927   2.536  17.893
  893    HE2  HIS 116           2HE      HIS 116  -3.718   3.995  16.842
  894    H    ILE 117           H        ILE 117   0.586   0.196  14.798
  895    HA   ILE 117           HA       ILE 117   0.292  -2.767  15.139
  896    HB   ILE 117           HB       ILE 117   2.862  -1.179  14.848
  897   1HG1  ILE 117          2HG1      ILE 117   1.639  -3.274  13.027
  898   2HG1  ILE 117          1HG1      ILE 117   1.516  -1.537  12.749
  899   1HG2  ILE 117          1HG2      ILE 117   3.350  -2.974  16.306
  900   2HG2  ILE 117          2HG2      ILE 117   3.775  -3.601  14.713
  901   3HG2  ILE 117          3HG2      ILE 117   2.250  -4.068  15.467
  902   1HD1  ILE 117          1HD1      ILE 117   3.526  -1.578  11.746
  903   2HD1  ILE 117          2HD1      ILE 117   3.693  -3.297  12.106
  904   3HD1  ILE 117          3HD1      ILE 117   4.249  -2.094  13.270
  905    H    GLY 118           H        GLY 118  -0.450  -2.872  17.220
  906   1HA   GLY 118          2HA       GLY 118  -0.223  -2.895  19.581
  907   2HA   GLY 118          1HA       GLY 118   1.359  -2.140  19.387
  908    H    ASP 119           H        ASP 119   1.245  -0.361  20.722
  909    HA   ASP 119           HA       ASP 119  -1.181   1.358  20.592
  910   1HB   ASP 119          2HB       ASP 119   1.155   1.316  22.528
  911   2HB   ASP 119          1HB       ASP 119  -0.190   2.455  22.609
  912    H    GLU 120           H        GLU 120   0.438   1.473  18.317
  913    HA   GLU 120           HA       GLU 120   1.417   4.274  18.524
  914   1HB   GLU 120          2HB       GLU 120   2.998   1.883  17.595
  915   2HB   GLU 120          1HB       GLU 120   3.314   3.469  16.897
  916   1HG   GLU 120          2HG       GLU 120   4.815   3.214  18.756
  917   2HG   GLU 120          1HG       GLU 120   3.565   4.348  19.262
  918    H    VAL 121           H        VAL 121   1.280   5.424  16.426
  919    HA   VAL 121           HA       VAL 121  -0.373   3.941  14.432
  920    HB   VAL 121           HB       VAL 121  -0.325   6.881  14.299
  921   1HG1  VAL 121          1HG1      VAL 121  -2.658   4.983  14.676
  922   2HG1  VAL 121          2HG1      VAL 121  -1.890   5.248  13.111
  923   3HG1  VAL 121          3HG1      VAL 121  -2.678   6.588  13.942
  924   1HG2  VAL 121          1HG2      VAL 121  -1.252   5.458  16.801
  925   2HG2  VAL 121          2HG2      VAL 121  -1.925   7.014  16.312
  926   3HG2  VAL 121          3HG2      VAL 121  -0.204   6.871  16.672
  927    H    PHE 122           H        PHE 122   0.920   3.414  12.694
  928    HA   PHE 122           HA       PHE 122   3.337   5.010  12.121
  929   1HB   PHE 122          2HB       PHE 122   2.211   2.459  10.913
  930   2HB   PHE 122          1HB       PHE 122   3.737   3.198  10.436
  931    HD1  PHE 122           1HD      PHE 122   5.668   2.421  11.446
  932    HD2  PHE 122           2HD      PHE 122   1.960   2.153  13.600
  933    HE1  PHE 122           1HE      PHE 122   6.836   1.285  13.313
  934    HE2  PHE 122           2HE      PHE 122   3.132   1.019  15.468
  935    HZ   PHE 122           HZ       PHE 122   5.570   0.583  15.324
  936    H    GLN 123           H        GLN 123   3.565   6.232  10.283
  937    HA   GLN 123           HA       GLN 123   1.219   6.393   8.437
  938   1HB   GLN 123          2HB       GLN 123   1.444   8.393  10.018
  939   2HB   GLN 123          1HB       GLN 123   2.948   8.759   9.190
  940   1HG   GLN 123          2HG       GLN 123   1.728   8.856   7.038
  941   2HG   GLN 123          1HG       GLN 123   0.219   8.557   7.903
  942   1HE2  GLN 123          1HE2      GLN 123   1.996  11.049   6.632
  943   2HE2  GLN 123          2HE2      GLN 123   1.504  12.304   7.663
  944    H    VAL 124           H        VAL 124   2.115   5.283   6.670
  945    HA   VAL 124           HA       VAL 124   4.861   6.111   5.825
  946    HB   VAL 124           HB       VAL 124   3.340   3.602   5.036
  947   1HG1  VAL 124          1HG1      VAL 124   4.986   3.953   3.402
  948   2HG1  VAL 124          2HG1      VAL 124   5.829   2.934   4.569
  949   3HG1  VAL 124          3HG1      VAL 124   6.112   4.674   4.556
  950   1HG2  VAL 124          1HG2      VAL 124   5.638   3.135   6.707
  951   2HG2  VAL 124          2HG2      VAL 124   3.960   2.671   6.991
  952   3HG2  VAL 124          3HG2      VAL 124   4.542   4.249   7.523
  953    H    LEU 125           H        LEU 125   4.991   7.281   3.985
  954    HA   LEU 125           HA       LEU 125   2.573   7.695   2.363
  955   1HB   LEU 125          2HB       LEU 125   5.405   8.764   2.116
  956   2HB   LEU 125          1HB       LEU 125   4.081   9.223   1.047
  957    HG   LEU 125           HG       LEU 125   2.795   9.992   3.037
  958   1HD1  LEU 125          1HD1      LEU 125   4.463  10.408   5.065
  959   2HD1  LEU 125          2HD1      LEU 125   5.262   8.988   4.391
  960   3HD1  LEU 125          3HD1      LEU 125   3.581   8.888   4.911
  961   1HD2  LEU 125          1HD2      LEU 125   4.243  12.003   3.490
  962   2HD2  LEU 125          2HD2      LEU 125   4.038  11.647   1.774
  963   3HD2  LEU 125          3HD2      LEU 125   5.536  11.207   2.594
  964    H    CYS 126           H        CYS 126   2.244   6.864   0.323
  965    HA   CYS 126           HA       CYS 126   4.339   5.011  -0.741
  966   1HB   CYS 126          2HB       CYS 126   1.623   4.428   0.070
  967   2HB   CYS 126          1HB       CYS 126   1.820   4.118  -1.652
  968    HG   CYS 126           HG       CYS 126   3.447   2.273  -1.163
  969    H    GLU 127           H        GLU 127   4.796   5.269  -2.881
  970    HA   GLU 127           HA       GLU 127   2.909   6.871  -4.543
  971   1HB   GLU 127          2HB       GLU 127   5.909   7.247  -4.388
  972   2HB   GLU 127          1HB       GLU 127   4.831   8.078  -5.511
  973   1HG   GLU 127          2HG       GLU 127   3.583   9.020  -3.579
  974   2HG   GLU 127          1HG       GLU 127   4.732   8.245  -2.487
  975    H    LYS 128           H        LYS 128   3.190   6.450  -6.882
  976    HA   LYS 128           HA       LYS 128   3.516   3.769  -7.504
  977   1HB   LYS 128          2HB       LYS 128   3.720   4.537  -9.894
  978   2HB   LYS 128          1HB       LYS 128   2.349   5.231  -9.027
  979   1HG   LYS 128          2HG       LYS 128   3.285   7.332  -8.934
  980   2HG   LYS 128          1HG       LYS 128   4.935   6.716  -8.896
  981   1HD   LYS 128          2HD       LYS 128   3.151   6.605 -11.342
  982   2HD   LYS 128          1HD       LYS 128   4.339   7.873 -11.047
  983   1HE   LYS 128          2HE       LYS 128   5.912   6.555 -11.963
  984   2HE   LYS 128          1HE       LYS 128   5.685   5.418 -10.636
  985   1HZ   LYS 128          1HZ       LYS 128   5.011   5.088 -13.331
  986   2HZ   LYS 128          2HZ       LYS 128   3.564   5.109 -12.440
  987   3HZ   LYS 128          3HZ       LYS 128   4.788   3.994 -12.055
  988    H    ASN 129           H        ASN 129   5.853   5.480  -6.322
  989    HA   ASN 129           HA       ASN 129   8.075   4.910  -8.117
  990   1HB   ASN 129          2HB       ASN 129   8.170   5.760  -5.231
  991   2HB   ASN 129          1HB       ASN 129   9.487   5.852  -6.402
  992   1HD2  ASN 129          1HD2      ASN 129   7.210   6.567  -8.464
  993   2HD2  ASN 129          2HD2      ASN 129   7.000   8.234  -8.218
  994    H    ASP 130           H        ASP 130   7.370   3.822  -4.807
  995    HA   ASP 130           HA       ASP 130   9.065   1.441  -5.370
  996   1HB   ASP 130          2HB       ASP 130   9.351   1.303  -2.896
  997   2HB   ASP 130          1HB       ASP 130   9.945   2.815  -3.574
  998    H    LEU 131           H        LEU 131   8.112   0.153  -2.909
  999    HA   LEU 131           HA       LEU 131   5.325  -0.579  -3.607
 1000   1HB   LEU 131          2HB       LEU 131   6.647  -2.111  -4.886
 1001   2HB   LEU 131          1HB       LEU 131   7.663  -2.490  -3.501
 1002    HG   LEU 131           HG       LEU 131   4.739  -2.887  -3.118
 1003   1HD1  LEU 131          1HD1      LEU 131   4.531  -4.834  -4.389
 1004   2HD1  LEU 131          2HD1      LEU 131   6.272  -5.050  -4.528
 1005   3HD1  LEU 131          3HD1      LEU 131   5.460  -3.811  -5.478
 1006   1HD2  LEU 131          1HD2      LEU 131   6.745  -5.008  -2.570
 1007   2HD2  LEU 131          2HD2      LEU 131   5.429  -4.405  -1.556
 1008   3HD2  LEU 131          3HD2      LEU 131   6.945  -3.507  -1.654
 1009    H    ILE 132           H        ILE 132   4.209  -1.623  -1.885
 1010    HA   ILE 132           HA       ILE 132   5.649  -1.766   0.712
 1011    HB   ILE 132           HB       ILE 132   4.399   0.468   0.376
 1012   1HG1  ILE 132          2HG1      ILE 132   3.418  -1.174   2.717
 1013   2HG1  ILE 132          1HG1      ILE 132   5.096  -0.646   2.596
 1014   1HG2  ILE 132          1HG2      ILE 132   2.413  -0.939  -0.596
 1015   2HG2  ILE 132          2HG2      ILE 132   2.058   0.460   0.418
 1016   3HG2  ILE 132          3HG2      ILE 132   1.986  -1.167   1.099
 1017   1HD1  ILE 132          1HD1      ILE 132   3.083   0.840   3.709
 1018   2HD1  ILE 132          2HD1      ILE 132   3.134   1.475   2.062
 1019   3HD1  ILE 132          3HD1      ILE 132   4.586   1.504   3.066
 1020    H    SER 133           H        SER 133   4.832  -3.385   2.089
 1021    HA   SER 133           HA       SER 133   2.309  -4.750   1.332
 1022   1HB   SER 133          2HB       SER 133   3.741  -6.129   0.088
 1023   2HB   SER 133          1HB       SER 133   5.051  -5.975   1.253
 1024    HG   SER 133           HG       SER 133   4.298  -7.731   2.106
 1025    H    VAL 134           H        VAL 134   1.192  -5.132   3.295
 1026    HA   VAL 134           HA       VAL 134   2.864  -5.035   5.727
 1027    HB   VAL 134           HB       VAL 134   0.870  -4.363   6.890
 1028   1HG1  VAL 134          1HG1      VAL 134   1.992  -2.843   4.959
 1029   2HG1  VAL 134          2HG1      VAL 134   0.623  -2.291   5.922
 1030   3HG1  VAL 134          3HG1      VAL 134   0.352  -2.957   4.310
 1031   1HG2  VAL 134          1HG2      VAL 134  -0.939  -5.595   6.235
 1032   2HG2  VAL 134          2HG2      VAL 134  -0.401  -5.671   4.556
 1033   3HG2  VAL 134          3HG2      VAL 134  -1.221  -4.230   5.156
 1034    HA   PRO 135           HA       PRO 135   1.928  -9.231   6.677
 1035   1HB   PRO 135          2HB       PRO 135   1.681  -8.910   9.511
 1036   2HB   PRO 135          1HB       PRO 135   3.127  -9.349   8.587
 1037   1HG   PRO 135          2HG       PRO 135   2.810  -7.000   9.974
 1038   2HG   PRO 135          1HG       PRO 135   3.937  -7.244   8.632
 1039   1HD   PRO 135          2HD       PRO 135   1.215  -5.969   8.586
 1040   2HD   PRO 135          1HD       PRO 135   2.705  -5.471   7.762
 1041    H    ALA 136           H        ALA 136   0.380 -10.797   7.670
 1042    HA   ALA 136           HA       ALA 136  -2.366  -9.894   7.376
 1043   1HB   ALA 136          1HB       ALA 136  -2.953 -12.142   7.536
 1044   2HB   ALA 136          2HB       ALA 136  -1.658 -12.502   8.679
 1045   3HB   ALA 136          3HB       ALA 136  -1.289 -12.279   6.967
 1046    H    HIS 137           H        HIS 137  -3.973 -10.440   9.203
 1047    HA   HIS 137           HA       HIS 137  -4.724 -10.085  11.389
 1048   1HB   HIS 137          2HB       HIS 137  -1.874 -10.390  12.339
 1049   2HB   HIS 137          1HB       HIS 137  -3.369 -10.770  13.195
 1050    HD1  HIS 137           1HD      HIS 137  -4.832 -12.354  11.009
 1051    HD2  HIS 137           2HD      HIS 137  -0.830 -12.968  12.003
 1052    HE1  HIS 137           1HE      HIS 137  -4.266 -14.699  10.264
 1053    HE2  HIS 137           2HE      HIS 137  -1.836 -15.103  10.892
 1054    H    THR 138           H        THR 138  -2.838  -8.098   9.696
 1055    HA   THR 138           HA       THR 138  -2.802  -6.021  11.848
 1056    HB   THR 138           HB       THR 138  -1.278  -5.702   9.293
 1057    HG1  THR 138           1HG      THR 138   0.359  -6.624  11.103
 1058   1HG2  THR 138          1HG2      THR 138  -1.503  -3.826  10.891
 1059   2HG2  THR 138          2HG2      THR 138   0.169  -4.370  10.766
 1060   3HG2  THR 138          3HG2      THR 138  -0.804  -4.827  12.166
 1061    HA   PRO 139           HA       PRO 139  -6.301  -4.513   9.266
 1062   1HB   PRO 139          2HB       PRO 139  -6.175  -2.306  11.278
 1063   2HB   PRO 139          1HB       PRO 139  -7.563  -3.293  10.767
 1064   1HG   PRO 139          2HG       PRO 139  -6.415  -3.641  13.135
 1065   2HG   PRO 139          1HG       PRO 139  -7.032  -5.011  12.197
 1066   1HD   PRO 139          2HD       PRO 139  -4.188  -4.138  12.598
 1067   2HD   PRO 139          1HD       PRO 139  -4.876  -5.774  12.467
 1068    H    HIS 140           H        HIS 140  -6.318  -2.960   7.657
 1069    HA   HIS 140           HA       HIS 140  -4.372  -0.729   7.796
 1070   1HB   HIS 140          2HB       HIS 140  -3.871  -1.197   5.323
 1071   2HB   HIS 140          1HB       HIS 140  -3.127  -2.282   6.503
 1072    HD1  HIS 140           1HD      HIS 140  -4.817  -4.461   7.079
 1073    HD2  HIS 140           2HD      HIS 140  -5.178  -2.637   3.339
 1074    HE1  HIS 140           1HE      HIS 140  -5.877  -6.176   5.540
 1075    H    TRP 141           H        TRP 141  -5.114   1.150   6.687
 1076    HA   TRP 141           HA       TRP 141  -7.691   0.893   5.199
 1077   1HB   TRP 141          2HB       TRP 141  -8.606   2.868   6.339
 1078   2HB   TRP 141          1HB       TRP 141  -8.251   1.594   7.509
 1079    HD1  TRP 141           HD       TRP 141  -6.795   4.891   6.156
 1080    HE1  TRP 141           1HE      TRP 141  -5.257   5.900   7.968
 1081    HE3  TRP 141           3HE      TRP 141  -6.901   1.114   9.576
 1082    HZ2  TRP 141           2HZ      TRP 141  -4.219   5.183  10.548
 1083    HZ3  TRP 141           3HZ      TRP 141  -5.635   1.292  11.696
 1084    HH2  TRP 141           HH       TRP 141  -4.293   3.315  12.187
 1085    H    PHE 142           H        PHE 142  -7.934   2.604   3.575
 1086    HA   PHE 142           HA       PHE 142  -5.347   3.859   2.825
 1087   1HB   PHE 142          2HB       PHE 142  -7.906   3.213   1.413
 1088   2HB   PHE 142          1HB       PHE 142  -6.956   4.567   0.804
 1089    HD1  PHE 142           1HD      PHE 142  -7.200   0.954   1.104
 1090    HD2  PHE 142           2HD      PHE 142  -4.555   4.186   0.096
 1091    HE1  PHE 142           1HE      PHE 142  -5.684  -0.637  -0.041
 1092    HE2  PHE 142           2HE      PHE 142  -3.048   2.606  -1.036
 1093    HZ   PHE 142           HZ       PHE 142  -3.598   0.196  -1.115
 1094    H    ASP 143           H        ASP 143  -5.354   6.187   2.172
 1095    HA   ASP 143           HA       ASP 143  -7.103   7.730   4.012
 1096   1HB   ASP 143          2HB       ASP 143  -4.713   8.202   4.121
 1097   2HB   ASP 143          1HB       ASP 143  -4.675   8.541   2.389
 1098    H    MET 144           H        MET 144  -9.011   8.296   3.114
 1099    HA   MET 144           HA       MET 144  -9.192   8.805   0.211
 1100   1HB   MET 144          2HB       MET 144 -11.203   8.528   2.435
 1101   2HB   MET 144          1HB       MET 144 -11.667   9.118   0.841
 1102   1HG   MET 144          2HG       MET 144 -11.671   6.489   1.508
 1103   2HG   MET 144          1HG       MET 144 -11.432   7.070  -0.137
 1104   1HE   MET 144          1HE       MET 144 -10.754   4.938  -0.543
 1105   2HE   MET 144          2HE       MET 144  -9.217   4.161  -0.192
 1106   3HE   MET 144          3HE       MET 144  -9.291   5.449  -1.397
 1107    H    GLY 145           H        GLY 145  -7.979  10.665   2.434
 1108   1HA   GLY 145          2HA       GLY 145  -9.335  12.983   2.932
 1109   2HA   GLY 145          1HA       GLY 145  -7.666  13.028   2.351
 1110    H    SER 146           H        SER 146  -8.293  11.859  -0.223
 1111    HA   SER 146           HA       SER 146 -10.027  13.932  -1.480
 1112   1HB   SER 146          2HB       SER 146  -7.816  14.823  -1.776
 1113   2HB   SER 146          1HB       SER 146  -7.173  13.242  -2.214
 1114    HG   SER 146           HG       SER 146  -7.556  14.017  -4.158
 1115    H    GLU 147           H        GLU 147 -10.178  13.289  -3.971
 1116    HA   GLU 147           HA       GLU 147 -10.582  10.323  -4.075
 1117   1HB   GLU 147          2HB       GLU 147 -12.126  12.461  -5.564
 1118   2HB   GLU 147          1HB       GLU 147 -12.475  10.731  -5.545
 1119   1HG   GLU 147          2HG       GLU 147 -12.278  11.852  -2.851
 1120   2HG   GLU 147          1HG       GLU 147 -13.545  12.621  -3.807
 1121    HA   PRO 148           HA       PRO 148  -7.758  11.713  -7.606
 1122   1HB   PRO 148          2HB       PRO 148  -5.401  10.667  -6.784
 1123   2HB   PRO 148          1HB       PRO 148  -5.945  12.277  -6.271
 1124   1HG   PRO 148          2HG       PRO 148  -6.021   9.693  -4.796
 1125   2HG   PRO 148          1HG       PRO 148  -5.639  11.320  -4.204
 1126   1HD   PRO 148          2HD       PRO 148  -8.101  10.109  -3.857
 1127   2HD   PRO 148          1HD       PRO 148  -7.827  11.862  -3.892
 1128    H    ASN 149           H        ASN 149  -6.870  10.292  -9.224
 1129    HA   ASN 149           HA       ASN 149  -7.999   7.577  -9.107
 1130   1HB   ASN 149          2HB       ASN 149  -7.153   7.408 -11.436
 1131   2HB   ASN 149          1HB       ASN 149  -8.126   8.865 -11.199
 1132   1HD2  ASN 149          1HD2      ASN 149  -5.853   8.388 -13.153
 1133   2HD2  ASN 149          2HD2      ASN 149  -4.730   9.617 -12.823
 1134    H    PHE 150           H        PHE 150  -6.706   6.614  -7.456
 1135    HA   PHE 150           HA       PHE 150  -3.789   6.398  -7.971
 1136   1HB   PHE 150          2HB       PHE 150  -3.536   5.921  -5.713
 1137   2HB   PHE 150          1HB       PHE 150  -4.998   6.902  -5.647
 1138    HD1  PHE 150           1HD      PHE 150  -3.573   3.942  -4.494
 1139    HD2  PHE 150           2HD      PHE 150  -7.252   5.428  -6.160
 1140    HE1  PHE 150           1HE      PHE 150  -4.797   1.985  -3.573
 1141    HE2  PHE 150           2HE      PHE 150  -8.467   3.473  -5.227
 1142    HZ   PHE 150           HZ       PHE 150  -7.232   1.754  -3.939
 1143    H    THR 151           H        THR 151  -2.930   4.592  -8.858
 1144    HA   THR 151           HA       THR 151  -4.728   2.257  -9.262
 1145    HB   THR 151           HB       THR 151  -2.008   2.819 -10.492
 1146    HG1  THR 151           1HG      THR 151  -3.108   4.199 -11.608
 1147   1HG2  THR 151          1HG2      THR 151  -3.382   0.440 -10.343
 1148   2HG2  THR 151          2HG2      THR 151  -2.217   0.854 -11.605
 1149   3HG2  THR 151          3HG2      THR 151  -3.944   1.097 -11.880
 1150    H    ALA 152           H        ALA 152  -4.375   0.392  -8.158
 1151    HA   ALA 152           HA       ALA 152  -1.749   0.013  -6.809
 1152   1HB   ALA 152          1HB       ALA 152  -3.875  -1.040  -5.168
 1153   2HB   ALA 152          2HB       ALA 152  -4.156   0.673  -5.482
 1154   3HB   ALA 152          3HB       ALA 152  -2.636   0.148  -4.758
 1155    H    ILE 153           H        ILE 153  -1.303  -2.225  -6.301
 1156    HA   ILE 153           HA       ILE 153  -2.951  -4.181  -7.880
 1157    HB   ILE 153           HB       ILE 153   0.034  -4.349  -7.509
 1158   1HG1  ILE 153          2HG1      ILE 153  -1.623  -2.908  -9.535
 1159   2HG1  ILE 153          1HG1      ILE 153  -0.079  -2.444  -8.824
 1160   1HG2  ILE 153          1HG2      ILE 153  -0.049  -6.064  -9.132
 1161   2HG2  ILE 153          2HG2      ILE 153  -1.678  -5.614  -9.640
 1162   3HG2  ILE 153          3HG2      ILE 153  -1.425  -6.389  -8.076
 1163   1HD1  ILE 153          1HD1      ILE 153   0.490  -3.071 -11.029
 1164   2HD1  ILE 153          2HD1      ILE 153  -0.603  -4.456 -11.008
 1165   3HD1  ILE 153          3HD1      ILE 153   0.889  -4.495 -10.067
 1166    H    ARG 154           H        ARG 154  -3.692  -5.824  -6.594
 1167    HA   ARG 154           HA       ARG 154  -2.348  -6.219  -3.967
 1168   1HB   ARG 154          2HB       ARG 154  -4.686  -5.554  -3.809
 1169   2HB   ARG 154          1HB       ARG 154  -5.157  -6.887  -4.868
 1170   1HG   ARG 154          2HG       ARG 154  -4.283  -8.505  -3.203
 1171   2HG   ARG 154          1HG       ARG 154  -3.854  -7.164  -2.141
 1172   1HD   ARG 154          2HD       ARG 154  -5.995  -8.023  -1.409
 1173   2HD   ARG 154          1HD       ARG 154  -6.280  -6.464  -2.178
 1174    HE   ARG 154           HE       ARG 154  -6.657  -8.192  -4.260
 1175   1HH1  ARG 154          1HH2      ARG 154  -7.737  -8.119  -0.985
 1176   2HH1  ARG 154          2HH2      ARG 154  -9.233  -8.926  -1.320
 1177   1HH2  ARG 154          1HH1      ARG 154  -8.606  -9.250  -4.715
 1178   2HH2  ARG 154          2HH1      ARG 154  -9.724  -9.567  -3.430
 1179    H    ILE 155           H        ILE 155  -1.066  -7.986  -3.884
 1180    HA   ILE 155           HA       ILE 155  -1.741 -10.294  -5.663
 1181    HB   ILE 155           HB       ILE 155   0.968  -9.613  -4.487
 1182   1HG1  ILE 155          2HG1      ILE 155  -0.062  -9.110  -7.298
 1183   2HG1  ILE 155          1HG1      ILE 155   0.099  -7.853  -6.070
 1184   1HG2  ILE 155          1HG2      ILE 155   0.023 -11.959  -5.536
 1185   2HG2  ILE 155          2HG2      ILE 155   1.715 -11.461  -5.588
 1186   3HG2  ILE 155          3HG2      ILE 155   0.664 -11.166  -6.974
 1187   1HD1  ILE 155          1HD1      ILE 155   2.471  -9.591  -6.655
 1188   2HD1  ILE 155          2HD1      ILE 155   2.419  -7.913  -6.117
 1189   3HD1  ILE 155          3HD1      ILE 155   2.059  -8.312  -7.794
 1190    H    PHE 156           H        PHE 156  -2.136 -12.246  -4.680
 1191    HA   PHE 156           HA       PHE 156  -1.005 -13.023  -2.154
 1192   1HB   PHE 156          2HB       PHE 156  -2.921 -12.838  -0.711
 1193   2HB   PHE 156          1HB       PHE 156  -2.686 -11.250  -1.442
 1194    HD1  PHE 156           1HD      PHE 156  -4.004 -10.740  -3.613
 1195    HD2  PHE 156           2HD      PHE 156  -4.981 -13.943  -0.927
 1196    HE1  PHE 156           1HE      PHE 156  -6.298 -10.828  -4.554
 1197    HE2  PHE 156           2HE      PHE 156  -7.273 -14.035  -1.867
 1198    HZ   PHE 156           HZ       PHE 156  -7.933 -12.478  -3.681
 1199   1H    HOH 181          1H        TIP 181  -7.708  -6.020   0.021
 1200   2H    HOH 181          2H        TIP 181  -6.682  -7.097   0.145
 1201   1H    HOH 182          1H        TIP 182  -6.004  -3.225   1.381
 1202   2H    HOH 182          2H        TIP 182  -7.176  -3.790   0.563
  Start of MODEL   14
    1   1H    SER   1          1HT       SER   1   6.841   7.432  -0.367
    2   2H    SER   1          2HT       SER   1   6.624   8.108   1.175
    3   3H    SER   1          3HT       SER   1   6.889   6.438   1.006
    4    HA   SER   1           HA       SER   1   9.111   6.656   0.632
    5   1HB   SER   1          2HB       SER   1   9.137   8.023  -1.293
    6   2HB   SER   1          1HB       SER   1   8.324   9.351  -0.472
    7    HG   SER   1           HG       SER   1  10.859   8.392   0.337
    8    H    ALA   2           H        ALA   2   7.361   7.315   2.964
    9    HA   ALA   2           HA       ALA   2   9.454   8.662   4.584
   10   1HB   ALA   2          1HB       ALA   2   8.294  10.549   4.978
   11   2HB   ALA   2          2HB       ALA   2   6.830   9.634   5.339
   12   3HB   ALA   2          3HB       ALA   2   7.211  10.065   3.672
   13    H    LEU   3           H        LEU   3   9.295   8.126   6.850
   14    HA   LEU   3           HA       LEU   3   7.166   6.138   7.514
   15   1HB   LEU   3          2HB       LEU   3   9.635   5.279   6.889
   16   2HB   LEU   3          1HB       LEU   3   9.914   5.668   8.575
   17    HG   LEU   3           HG       LEU   3   9.241   3.367   8.493
   18   1HD1  LEU   3          1HD1      LEU   3   8.083   4.997  10.160
   19   2HD1  LEU   3          2HD1      LEU   3   7.445   3.376   9.989
   20   3HD1  LEU   3          3HD1      LEU   3   6.645   4.723   9.190
   21   1HD2  LEU   3          1HD2      LEU   3   7.682   4.289   6.275
   22   2HD2  LEU   3          2HD2      LEU   3   6.604   3.489   7.419
   23   3HD2  LEU   3          3HD2      LEU   3   8.001   2.629   6.777
   24    H    THR   4           H        THR   4   6.214   6.689   9.415
   25    HA   THR   4           HA       THR   4   7.812   8.284  11.361
   26    HB   THR   4           HB       THR   4   4.897   8.821  11.007
   27    HG1  THR   4           1HG      THR   4   5.290  10.200   9.344
   28   1HG2  THR   4          1HG2      THR   4   5.723  11.122  11.607
   29   2HG2  THR   4          2HG2      THR   4   7.325  10.423  11.801
   30   3HG2  THR   4          3HG2      THR   4   6.006   9.896  12.836
   31    H    ILE   5           H        ILE   5   7.509   7.582  13.500
   32    HA   ILE   5           HA       ILE   5   5.175   5.796  14.010
   33    HB   ILE   5           HB       ILE   5   7.952   5.059  14.953
   34   1HG1  ILE   5          2HG1      ILE   5   6.614   3.941  12.463
   35   2HG1  ILE   5          1HG1      ILE   5   7.871   5.172  12.416
   36   1HG2  ILE   5          1HG2      ILE   5   6.846   2.778  15.013
   37   2HG2  ILE   5          2HG2      ILE   5   5.320   3.583  14.645
   38   3HG2  ILE   5          3HG2      ILE   5   6.182   3.959  16.137
   39   1HD1  ILE   5          1HD1      ILE   5   9.491   3.748  13.402
   40   2HD1  ILE   5          2HD1      ILE   5   8.692   2.789  12.147
   41   3HD1  ILE   5          3HD1      ILE   5   8.265   2.554  13.842
   42    H    PHE   6           H        PHE   6   4.156   6.942  15.752
   43    HA   PHE   6           HA       PHE   6   5.960   7.936  17.884
   44   1HB   PHE   6          2HB       PHE   6   3.557   9.187  18.229
   45   2HB   PHE   6          1HB       PHE   6   4.934   9.908  17.400
   46    HD1  PHE   6           1HD      PHE   6   5.087   9.389  14.810
   47    HD2  PHE   6           2HD      PHE   6   1.567   8.898  17.206
   48    HE1  PHE   6           1HE      PHE   6   3.677   9.511  12.772
   49    HE2  PHE   6           2HE      PHE   6   0.164   9.016  15.189
   50    HZ   PHE   6           HZ       PHE   6   1.211   9.318  12.962
   51    H    SER   7           H        SER   7   4.534   8.094  20.011
   52    HA   SER   7           HA       SER   7   3.550   5.375  20.501
   53   1HB   SER   7          2HB       SER   7   3.616   7.813  22.298
   54   2HB   SER   7          1HB       SER   7   3.239   6.170  22.814
   55    HG   SER   7           HG       SER   7   5.669   7.177  21.748
   56    H    VAL   8           H        VAL   8   1.392   4.944  21.303
   57    HA   VAL   8           HA       VAL   8  -0.721   6.090  19.780
   58    HB   VAL   8           HB       VAL   8  -0.790   3.854  20.994
   59   1HG1  VAL   8          1HG1      VAL   8  -1.153   3.736  23.301
   60   2HG1  VAL   8          2HG1      VAL   8  -1.715   5.406  23.390
   61   3HG1  VAL   8          3HG1      VAL   8   0.002   5.066  23.177
   62   1HG2  VAL   8          1HG2      VAL   8  -3.131   3.883  21.211
   63   2HG2  VAL   8          2HG2      VAL   8  -2.809   5.200  20.081
   64   3HG2  VAL   8          3HG2      VAL   8  -3.145   5.554  21.775
   65    H    LYS   9           H        LYS   9   0.850   7.253  22.628
   66    HA   LYS   9           HA       LYS   9  -1.424   8.916  23.478
   67   1HB   LYS   9          2HB       LYS   9   0.290   7.894  25.061
   68   2HB   LYS   9          1HB       LYS   9   1.440   9.075  24.435
   69   1HG   LYS   9          2HG       LYS   9  -0.133  10.900  25.069
   70   2HG   LYS   9          1HG       LYS   9  -1.202   9.694  25.787
   71   1HD   LYS   9          2HD       LYS   9   1.680   9.757  26.613
   72   2HD   LYS   9          1HD       LYS   9   0.569  10.949  27.290
   73   1HE   LYS   9          2HE       LYS   9  -0.239   8.059  27.264
   74   2HE   LYS   9          1HE       LYS   9   0.896   8.619  28.490
   75   1HZ   LYS   9          1HZ       LYS   9  -1.772   8.787  28.697
   76   2HZ   LYS   9          2HZ       LYS   9  -1.396  10.331  28.095
   77   3HZ   LYS   9          3HZ       LYS   9  -0.684   9.780  29.536
   78    H    ASP  10           H        ASP  10   1.385   9.191  21.439
   79    HA   ASP  10           HA       ASP  10   0.890  12.136  21.195
   80   1HB   ASP  10          2HB       ASP  10   3.395  10.486  20.883
   81   2HB   ASP  10          1HB       ASP  10   3.266  12.107  20.199
   82    HA   PRO  11           HA       PRO  11  -0.249  10.211  17.127
   83   1HB   PRO  11          2HB       PRO  11  -2.660  11.405  16.830
   84   2HB   PRO  11          1HB       PRO  11  -2.441   9.934  17.799
   85   1HG   PRO  11          2HG       PRO  11  -2.762  12.752  18.680
   86   2HG   PRO  11          1HG       PRO  11  -3.364  11.260  19.419
   87   1HD   PRO  11          2HD       PRO  11  -1.111  12.658  20.272
   88   2HD   PRO  11          1HD       PRO  11  -1.444  10.951  20.629
   89    H    GLN  12           H        GLN  12  -0.623  13.560  18.184
   90    HA   GLN  12           HA       GLN  12  -0.251  14.525  15.400
   91   1HB   GLN  12          2HB       GLN  12  -0.663  16.772  16.381
   92   2HB   GLN  12          1HB       GLN  12  -1.966  15.643  16.757
   93   1HG   GLN  12          2HG       GLN  12  -1.000  15.224  18.969
   94   2HG   GLN  12          1HG       GLN  12   0.359  16.285  18.598
   95   1HE2  GLN  12          1HE2      GLN  12  -1.034  17.058  20.804
   96   2HE2  GLN  12          2HE2      GLN  12  -2.047  18.379  20.472
   97    H    ASN  13           H        ASN  13   1.534  14.050  18.320
   98    HA   ASN  13           HA       ASN  13   3.709  15.837  17.370
   99   1HB   ASN  13          2HB       ASN  13   2.887  14.732  19.974
  100   2HB   ASN  13          1HB       ASN  13   4.630  14.707  19.704
  101   1HD2  ASN  13          1HD2      ASN  13   2.262  16.645  20.977
  102   2HD2  ASN  13          2HD2      ASN  13   2.968  18.166  20.713
  103    H    SER  14           H        SER  14   3.968  14.193  15.502
  104    HA   SER  14           HA       SER  14   4.816  11.561  15.878
  105   1HB   SER  14          2HB       SER  14   6.431  12.685  13.826
  106   2HB   SER  14          1HB       SER  14   4.959  11.739  13.648
  107    HG   SER  14           HG       SER  14   3.795  13.550  13.507
  108    H    LEU  15           H        LEU  15   6.296  11.025  17.405
  109    HA   LEU  15           HA       LEU  15   8.526  12.737  18.103
  110   1HB   LEU  15          2HB       LEU  15   7.729   9.914  18.819
  111   2HB   LEU  15          1HB       LEU  15   9.271  10.585  19.347
  112    HG   LEU  15           HG       LEU  15   6.711  12.101  19.824
  113   1HD1  LEU  15          1HD1      LEU  15   7.799   9.719  21.310
  114   2HD1  LEU  15          2HD1      LEU  15   6.127  10.095  20.896
  115   3HD1  LEU  15          3HD1      LEU  15   6.937  10.984  22.186
  116   1HD2  LEU  15          1HD2      LEU  15   8.895  12.051  21.804
  117   2HD2  LEU  15          2HD2      LEU  15   8.040  13.429  21.112
  118   3HD2  LEU  15          3HD2      LEU  15   9.374  12.686  20.230
  119    H    TRP  16           H        TRP  16   8.604   9.358  16.826
  120    HA   TRP  16           HA       TRP  16  11.291   9.903  15.768
  121   1HB   TRP  16          2HB       TRP  16  10.782   7.739  16.885
  122   2HB   TRP  16          1HB       TRP  16   9.579   7.397  15.644
  123    HD1  TRP  16           HD       TRP  16  13.302   7.420  16.269
  124    HE1  TRP  16           1HE      TRP  16  14.534   6.447  14.223
  125    HE3  TRP  16           3HE      TRP  16   9.416   7.091  13.019
  126    HZ2  TRP  16           2HZ      TRP  16  13.918   5.624  11.525
  127    HZ3  TRP  16           3HZ      TRP  16   9.749   6.230  10.746
  128    HH2  TRP  16           HH       TRP  16  11.968   5.478   9.976
  129    H    HIS  17           H        HIS  17  11.547  10.690  13.731
  130    HA   HIS  17           HA       HIS  17   9.715   9.725  11.594
  131   1HB   HIS  17          2HB       HIS  17   8.889  11.943  12.347
  132   2HB   HIS  17          1HB       HIS  17  10.463  12.614  11.963
  133    HD1  HIS  17           1HD      HIS  17   9.434   9.988   9.630
  134    HD2  HIS  17           2HD      HIS  17   8.985  14.127   9.897
  135    HE1  HIS  17           1HE      HIS  17   8.761  10.784   7.313
  136    HE2  HIS  17           2HE      HIS  17   8.456  13.302   7.482
  137    H    SER  18           H        SER  18  10.859   9.140   9.874
  138    HA   SER  18           HA       SER  18  13.351  10.502   9.134
  139   1HB   SER  18          2HB       SER  18  13.726   8.539  10.932
  140   2HB   SER  18          1HB       SER  18  13.684   7.558   9.465
  141    HG   SER  18           HG       SER  18  15.585   8.291   8.998
  142    H    THR  19           H        THR  19  13.869  10.129   6.925
  143    HA   THR  19           HA       THR  19  12.176   8.075   5.529
  144    HB   THR  19           HB       THR  19  11.118  10.097   4.916
  145    HG1  THR  19           1HG      THR  19  12.285   8.835   3.133
  146   1HG2  THR  19          1HG2      THR  19  13.823  11.199   5.362
  147   2HG2  THR  19          2HG2      THR  19  12.246  11.886   5.755
  148   3HG2  THR  19          3HG2      THR  19  12.872  11.997   4.109
  149    H    ASN  20           H        ASN  20  13.991   6.620   5.322
  150    HA   ASN  20           HA       ASN  20  15.958   7.468   3.300
  151   1HB   ASN  20          2HB       ASN  20  16.654   7.212   5.997
  152   2HB   ASN  20          1HB       ASN  20  17.289   5.774   5.190
  153   1HD2  ASN  20          1HD2      ASN  20  16.939   9.266   4.361
  154   2HD2  ASN  20          2HD2      ASN  20  18.514   9.434   3.750
  155    H    ALA  21           H        ALA  21  16.856   5.545   2.077
  156    HA   ALA  21           HA       ALA  21  14.866   3.531   1.635
  157   1HB   ALA  21          1HB       ALA  21  16.268   3.298  -0.113
  158   2HB   ALA  21          2HB       ALA  21  17.320   2.374   0.959
  159   3HB   ALA  21          3HB       ALA  21  17.571   4.109   0.752
  160    H    GLU  22           H        GLU  22  18.103   3.028   3.238
  161    HA   GLU  22           HA       GLU  22  17.397   0.486   4.266
  162   1HB   GLU  22          2HB       GLU  22  19.391   0.663   5.634
  163   2HB   GLU  22          1HB       GLU  22  19.739   1.407   4.071
  164   1HG   GLU  22          2HG       GLU  22  19.113   3.626   5.077
  165   2HG   GLU  22          1HG       GLU  22  19.015   2.827   6.645
  166    H    GLU  23           H        GLU  23  16.813   3.703   5.465
  167    HA   GLU  23           HA       GLU  23  16.177   2.890   8.170
  168   1HB   GLU  23          2HB       GLU  23  15.481   5.367   6.584
  169   2HB   GLU  23          1HB       GLU  23  15.063   5.155   8.286
  170   1HG   GLU  23          2HG       GLU  23  17.887   4.981   7.187
  171   2HG   GLU  23          1HG       GLU  23  17.207   6.399   7.985
  172    H    ILE  24           H        ILE  24  14.088   3.741   5.351
  173    HA   ILE  24           HA       ILE  24  11.624   3.122   6.665
  174    HB   ILE  24           HB       ILE  24  12.325   3.008   3.711
  175   1HG1  ILE  24          2HG1      ILE  24  10.948   5.301   5.085
  176   2HG1  ILE  24          1HG1      ILE  24  12.705   5.203   5.130
  177   1HG2  ILE  24          1HG2      ILE  24  10.234   1.985   3.910
  178   2HG2  ILE  24          2HG2      ILE  24   9.796   3.676   3.667
  179   3HG2  ILE  24          3HG2      ILE  24   9.771   2.983   5.288
  180   1HD1  ILE  24          1HD1      ILE  24  11.475   4.752   2.473
  181   2HD1  ILE  24          2HD1      ILE  24  12.907   5.684   2.908
  182   3HD1  ILE  24          3HD1      ILE  24  11.302   6.387   3.116
  183    H    GLN  25           H        GLN  25  13.826   1.156   4.685
  184    HA   GLN  25           HA       GLN  25  12.126  -1.177   4.673
  185   1HB   GLN  25          2HB       GLN  25  13.962  -0.743   3.024
  186   2HB   GLN  25          1HB       GLN  25  15.129  -1.071   4.309
  187   1HG   GLN  25          2HG       GLN  25  13.997  -3.309   4.641
  188   2HG   GLN  25          1HG       GLN  25  13.058  -2.976   3.186
  189   1HE2  GLN  25          1HE2      GLN  25  13.976  -3.932   1.381
  190   2HE2  GLN  25          2HE2      GLN  25  15.641  -4.141   1.124
  191    H    GLN  26           H        GLN  26  14.970  -0.281   6.641
  192    HA   GLN  26           HA       GLN  26  15.071  -2.694   8.155
  193   1HB   GLN  26          2HB       GLN  26  16.003   0.118   8.760
  194   2HB   GLN  26          1HB       GLN  26  16.304  -1.236   9.849
  195   1HG   GLN  26          2HG       GLN  26  17.079  -1.309   6.925
  196   2HG   GLN  26          1HG       GLN  26  18.167  -0.708   8.178
  197   1HE2  GLN  26          1HE2      GLN  26  18.079  -3.318   6.435
  198   2HE2  GLN  26          2HE2      GLN  26  18.331  -4.545   7.580
  199    H    GLN  27           H        GLN  27  13.414   0.398   8.804
  200    HA   GLN  27           HA       GLN  27  12.396  -0.385  11.374
  201   1HB   GLN  27          2HB       GLN  27  11.442   1.683   9.375
  202   2HB   GLN  27          1HB       GLN  27  10.798   1.524  11.008
  203   1HG   GLN  27          2HG       GLN  27  13.726   1.991  10.363
  204   2HG   GLN  27          1HG       GLN  27  12.593   3.262  10.829
  205   1HE2  GLN  27          1HE2      GLN  27  15.033   1.961  12.270
  206   2HE2  GLN  27          2HE2      GLN  27  14.423   1.586  13.810
  207    H    LEU  28           H        LEU  28  11.053  -0.502   8.107
  208    HA   LEU  28           HA       LEU  28   8.469  -1.491   8.878
  209   1HB   LEU  28          2HB       LEU  28  10.021  -1.655   6.286
  210   2HB   LEU  28          1HB       LEU  28   8.378  -2.264   6.438
  211    HG   LEU  28           HG       LEU  28   9.164   0.568   7.163
  212   1HD1  LEU  28          1HD1      LEU  28   9.550  -0.016   4.733
  213   2HD1  LEU  28          2HD1      LEU  28   8.369   1.263   5.005
  214   3HD1  LEU  28          3HD1      LEU  28   7.825  -0.367   4.616
  215   1HD2  LEU  28          1HD2      LEU  28   6.463   0.321   6.340
  216   2HD2  LEU  28          2HD2      LEU  28   7.060   0.642   7.967
  217   3HD2  LEU  28          3HD2      LEU  28   6.767  -1.016   7.448
  218    H    ASN  29           H        ASN  29  11.471  -3.123   7.983
  219    HA   ASN  29           HA       ASN  29  10.399  -5.796   8.045
  220   1HB   ASN  29          2HB       ASN  29  13.231  -4.776   8.400
  221   2HB   ASN  29          1HB       ASN  29  12.799  -6.477   8.209
  222   1HD2  ASN  29          1HD2      ASN  29  10.561  -4.798   6.397
  223   2HD2  ASN  29          2HD2      ASN  29  11.344  -4.829   4.892
  224    H    ALA  30           H        ALA  30  11.798  -3.668  10.485
  225    HA   ALA  30           HA       ALA  30  12.197  -5.593  12.538
  226   1HB   ALA  30          1HB       ALA  30  11.276  -2.751  13.018
  227   2HB   ALA  30          2HB       ALA  30  12.924  -3.138  12.522
  228   3HB   ALA  30          3HB       ALA  30  12.298  -3.749  14.053
  229    H    LYS  31           H        LYS  31   9.288  -4.224  11.229
  230    HA   LYS  31           HA       LYS  31   7.729  -5.278  13.536
  231   1HB   LYS  31          2HB       LYS  31   7.412  -2.885  12.591
  232   2HB   LYS  31          1HB       LYS  31   6.613  -3.677  11.233
  233   1HG   LYS  31          2HG       LYS  31   4.793  -3.314  12.627
  234   2HG   LYS  31          1HG       LYS  31   5.283  -4.918  13.161
  235   1HD   LYS  31          2HD       LYS  31   4.964  -3.558  15.132
  236   2HD   LYS  31          1HD       LYS  31   6.687  -3.829  14.939
  237   1HE   LYS  31          2HE       LYS  31   7.117  -1.636  14.531
  238   2HE   LYS  31          1HE       LYS  31   5.670  -1.438  13.544
  239   1HZ   LYS  31          1HZ       LYS  31   6.000  -0.518  16.078
  240   2HZ   LYS  31          2HZ       LYS  31   5.082  -1.930  16.303
  241   3HZ   LYS  31          3HZ       LYS  31   4.515  -0.699  15.278
  242    H    GLY  32           H        GLY  32   8.935  -6.446  10.732
  243   1HA   GLY  32          2HA       GLY  32   8.331  -8.538   9.736
  244   2HA   GLY  32          1HA       GLY  32   6.774  -8.445  10.560
  245    H    VAL  33           H        VAL  33   7.894  -5.670   8.819
  246    HA   VAL  33           HA       VAL  33   5.777  -6.180   6.764
  247    HB   VAL  33           HB       VAL  33   7.004  -3.548   7.625
  248   1HG1  VAL  33          1HG1      VAL  33   5.885  -4.007   5.214
  249   2HG1  VAL  33          2HG1      VAL  33   5.698  -2.482   6.070
  250   3HG1  VAL  33          3HG1      VAL  33   4.429  -3.695   6.154
  251   1HG2  VAL  33          1HG2      VAL  33   5.131  -5.136   8.954
  252   2HG2  VAL  33          2HG2      VAL  33   4.172  -3.910   8.126
  253   3HG2  VAL  33          3HG2      VAL  33   5.449  -3.424   9.241
  254    H    ARG  34           H        ARG  34   6.411  -6.434   4.689
  255    HA   ARG  34           HA       ARG  34   9.281  -6.300   4.056
  256   1HB   ARG  34          2HB       ARG  34   6.885  -7.106   2.383
  257   2HB   ARG  34          1HB       ARG  34   8.559  -7.217   1.847
  258   1HG   ARG  34          2HG       ARG  34   9.045  -8.703   3.787
  259   2HG   ARG  34          1HG       ARG  34   7.336  -8.652   4.219
  260   1HD   ARG  34          2HD       ARG  34   6.793  -9.543   1.935
  261   2HD   ARG  34          1HD       ARG  34   8.523  -9.735   1.649
  262    HE   ARG  34           HE       ARG  34   8.438 -11.677   2.972
  263   1HH1  ARG  34          1HH2      ARG  34   5.809  -9.553   3.655
  264   2HH1  ARG  34          2HH2      ARG  34   5.050 -10.637   4.771
  265   1HH2  ARG  34          1HH1      ARG  34   7.462 -13.104   4.426
  266   2HH2  ARG  34          2HH1      ARG  34   5.987 -12.647   5.210
  267    H    PHE  35           H        PHE  35  10.193  -4.900   2.534
  268    HA   PHE  35           HA       PHE  35   8.496  -2.935   1.146
  269   1HB   PHE  35          2HB       PHE  35   8.891  -2.019   3.475
  270   2HB   PHE  35          1HB       PHE  35  10.609  -1.966   3.089
  271    HD1  PHE  35           1HD      PHE  35  11.524  -0.277   1.649
  272    HD2  PHE  35           2HD      PHE  35   7.257  -0.627   2.152
  273    HE1  PHE  35           1HE      PHE  35  11.203   1.896   0.499
  274    HE2  PHE  35           2HE      PHE  35   6.952   1.543   0.997
  275    HZ   PHE  35           HZ       PHE  35   8.919   2.804   0.171
  276    H    GLU  36           H        GLU  36   9.388  -2.883  -0.882
  277    HA   GLU  36           HA       GLU  36  12.366  -2.859  -1.095
  278   1HB   GLU  36          2HB       GLU  36  10.461  -4.480  -2.817
  279   2HB   GLU  36          1HB       GLU  36  12.201  -4.342  -3.070
  280   1HG   GLU  36          2HG       GLU  36  10.908  -5.432  -0.555
  281   2HG   GLU  36          1HG       GLU  36  11.583  -6.424  -1.847
  282    H    ARG  37           H        ARG  37  13.042  -2.002  -3.300
  283    HA   ARG  37           HA       ARG  37  11.155   0.169  -4.074
  284   1HB   ARG  37          2HB       ARG  37  13.574   0.636  -3.361
  285   2HB   ARG  37          1HB       ARG  37  14.056  -0.102  -4.888
  286   1HG   ARG  37          2HG       ARG  37  12.728   1.533  -6.133
  287   2HG   ARG  37          1HG       ARG  37  12.155   2.243  -4.624
  288   1HD   ARG  37          2HD       ARG  37  13.941   3.652  -5.282
  289   2HD   ARG  37          1HD       ARG  37  14.649   2.598  -4.059
  290    HE   ARG  37           HE       ARG  37  15.027   1.378  -6.602
  291   1HH1  ARG  37          1HH2      ARG  37  15.959   4.129  -4.745
  292   2HH1  ARG  37          2HH2      ARG  37  17.501   4.294  -5.517
  293   1HH2  ARG  37          1HH1      ARG  37  17.033   1.580  -7.625
  294   2HH2  ARG  37          2HH1      ARG  37  18.108   2.852  -7.149
  295    H    TRP  38           H        TRP  38   9.916  -0.296  -5.861
  296    HA   TRP  38           HA       TRP  38  11.052  -2.181  -7.874
  297   1HB   TRP  38          2HB       TRP  38   8.225  -1.185  -7.433
  298   2HB   TRP  38          1HB       TRP  38   8.701  -2.273  -8.725
  299    HD1  TRP  38           HD       TRP  38   8.858  -2.123  -4.861
  300    HE1  TRP  38           1HE      TRP  38   8.560  -4.521  -3.965
  301    HE3  TRP  38           3HE      TRP  38   8.685  -4.671  -9.263
  302    HZ2  TRP  38           2HZ      TRP  38   8.281  -7.182  -4.986
  303    HZ3  TRP  38           3HZ      TRP  38   8.411  -7.132  -9.285
  304    HH2  TRP  38           HH       TRP  38   8.202  -8.381  -7.175
  305    H    GLN  39           H        GLN  39  11.097  -1.585 -10.087
  306    HA   GLN  39           HA       GLN  39  11.213   1.348 -10.506
  307   1HB   GLN  39          2HB       GLN  39  12.163  -0.960 -12.234
  308   2HB   GLN  39          1HB       GLN  39  12.394   0.748 -12.609
  309   1HG   GLN  39          2HG       GLN  39  13.702   1.056 -10.561
  310   2HG   GLN  39          1HG       GLN  39  13.422  -0.626 -10.107
  311   1HE2  GLN  39          1HE2      GLN  39  16.080   0.207 -10.401
  312   2HE2  GLN  39          2HE2      GLN  39  16.743  -0.470 -11.809
  313    H    ALA  40           H        ALA  40   9.343   2.246 -11.220
  314    HA   ALA  40           HA       ALA  40   7.434   0.615 -12.776
  315   1HB   ALA  40          1HB       ALA  40   6.279   3.069 -12.682
  316   2HB   ALA  40          2HB       ALA  40   7.334   3.180 -11.271
  317   3HB   ALA  40          3HB       ALA  40   6.136   1.886 -11.380
  318    H    ASP  41           H        ASP  41   9.417   0.644 -14.402
  319    HA   ASP  41           HA       ASP  41   9.330   3.056 -16.126
  320   1HB   ASP  41          2HB       ASP  41  11.123   0.610 -16.171
  321   2HB   ASP  41          1HB       ASP  41  11.215   1.930 -17.337
  322    H    ARG  42           H        ARG  42   7.592   0.267 -15.829
  323    HA   ARG  42           HA       ARG  42   7.468  -0.436 -18.675
  324   1HB   ARG  42          2HB       ARG  42   7.155  -2.098 -16.803
  325   2HB   ARG  42          1HB       ARG  42   5.637  -1.292 -16.416
  326   1HG   ARG  42          2HG       ARG  42   5.082  -3.155 -17.823
  327   2HG   ARG  42          1HG       ARG  42   4.921  -1.706 -18.814
  328   1HD   ARG  42          2HD       ARG  42   6.877  -2.155 -20.020
  329   2HD   ARG  42          1HD       ARG  42   7.538  -3.193 -18.755
  330    HE   ARG  42           HE       ARG  42   6.424  -4.989 -19.779
  331   1HH1  ARG  42          1HH2      ARG  42   4.966  -1.970 -20.579
  332   2HH1  ARG  42          2HH2      ARG  42   3.827  -2.664 -21.685
  333   1HH2  ARG  42          1HH1      ARG  42   4.952  -5.910 -21.214
  334   2HH2  ARG  42          2HH1      ARG  42   3.819  -4.898 -22.044
  335    H    ASP  43           H        ASP  43   6.198   0.615 -20.110
  336    HA   ASP  43           HA       ASP  43   4.136   2.495 -19.117
  337   1HB   ASP  43          2HB       ASP  43   5.816   3.212 -20.839
  338   2HB   ASP  43          1HB       ASP  43   5.093   2.054 -21.959
  339    H    LEU  44           H        LEU  44   2.101   1.769 -18.939
  340    HA   LEU  44           HA       LEU  44   1.231  -0.539 -20.606
  341   1HB   LEU  44          2HB       LEU  44  -0.580   0.568 -18.535
  342   2HB   LEU  44          1HB       LEU  44  -0.208  -1.106 -18.927
  343    HG   LEU  44           HG       LEU  44   0.726  -0.742 -16.776
  344   1HD1  LEU  44          1HD1      LEU  44   3.257  -0.203 -18.140
  345   2HD1  LEU  44          2HD1      LEU  44   2.306  -1.466 -18.900
  346   3HD1  LEU  44          3HD1      LEU  44   2.760  -1.605 -17.212
  347   1HD2  LEU  44          1HD2      LEU  44   2.597   1.400 -17.249
  348   2HD2  LEU  44          2HD2      LEU  44   1.331   1.284 -16.024
  349   3HD2  LEU  44          3HD2      LEU  44   0.960   1.946 -17.619
  350    H    GLY  45           H        GLY  45   1.314   2.641 -20.977
  351   1HA   GLY  45          2HA       GLY  45  -0.034   3.318 -23.054
  352   2HA   GLY  45          1HA       GLY  45  -1.430   2.797 -22.111
  353    H    ALA  46           H        ALA  46  -2.377   4.957 -22.097
  354    HA   ALA  46           HA       ALA  46  -0.751   7.045 -20.762
  355   1HB   ALA  46          1HB       ALA  46  -2.353   7.293 -22.884
  356   2HB   ALA  46          2HB       ALA  46  -2.195   8.590 -21.699
  357   3HB   ALA  46          3HB       ALA  46  -3.575   7.496 -21.629
  358    H    ALA  47           H        ALA  47  -4.066   5.699 -20.481
  359    HA   ALA  47           HA       ALA  47  -4.049   6.478 -17.626
  360   1HB   ALA  47          1HB       ALA  47  -6.090   6.208 -19.648
  361   2HB   ALA  47          2HB       ALA  47  -6.198   6.968 -18.059
  362   3HB   ALA  47          3HB       ALA  47  -6.495   5.236 -18.237
  363    HA   PRO  48           HA       PRO  48  -3.117   2.122 -16.837
  364   1HB   PRO  48          2HB       PRO  48  -2.973   2.229 -14.137
  365   2HB   PRO  48          1HB       PRO  48  -1.692   2.889 -15.177
  366   1HG   PRO  48          2HG       PRO  48  -3.866   4.309 -13.725
  367   2HG   PRO  48          1HG       PRO  48  -2.181   4.786 -13.980
  368   1HD   PRO  48          2HD       PRO  48  -4.300   5.768 -15.461
  369   2HD   PRO  48          1HD       PRO  48  -2.621   5.712 -16.033
  370    H    THR  49           H        THR  49  -4.503   0.414 -16.615
  371    HA   THR  49           HA       THR  49  -7.083   0.859 -15.192
  372    HB   THR  49           HB       THR  49  -6.842  -1.379 -17.130
  373    HG1  THR  49           1HG      THR  49  -5.986   0.956 -17.848
  374   1HG2  THR  49          1HG2      THR  49  -9.113  -1.052 -17.369
  375   2HG2  THR  49          2HG2      THR  49  -8.998   0.685 -17.092
  376   3HG2  THR  49          3HG2      THR  49  -8.880  -0.432 -15.734
  377    H    ALA  50           H        ALA  50  -7.982  -1.562 -14.650
  378    HA   ALA  50           HA       ALA  50  -6.039  -2.624 -12.750
  379   1HB   ALA  50          1HB       ALA  50  -8.803  -3.620 -13.507
  380   2HB   ALA  50          2HB       ALA  50  -8.447  -2.491 -12.200
  381   3HB   ALA  50          3HB       ALA  50  -7.869  -4.155 -12.111
  382    H    GLU  51           H        GLU  51  -7.753  -3.995 -15.586
  383    HA   GLU  51           HA       GLU  51  -6.435  -6.505 -15.541
  384   1HB   GLU  51          2HB       GLU  51  -7.059  -6.606 -17.974
  385   2HB   GLU  51          1HB       GLU  51  -8.401  -6.165 -16.917
  386   1HG   GLU  51          2HG       GLU  51  -7.817  -3.731 -17.390
  387   2HG   GLU  51          1HG       GLU  51  -6.730  -4.324 -18.644
  388    H    THR  52           H        THR  52  -5.606  -3.547 -17.261
  389    HA   THR  52           HA       THR  52  -3.258  -4.667 -18.552
  390    HB   THR  52           HB       THR  52  -4.196  -2.613 -19.431
  391    HG1  THR  52           1HG      THR  52  -2.323  -1.536 -19.662
  392   1HG2  THR  52          1HG2      THR  52  -3.341  -0.902 -17.188
  393   2HG2  THR  52          2HG2      THR  52  -4.694  -1.963 -16.818
  394   3HG2  THR  52          3HG2      THR  52  -4.808  -0.833 -18.161
  395    H    VAL  53           H        VAL  53  -3.337  -2.255 -15.893
  396    HA   VAL  53           HA       VAL  53  -0.744  -2.373 -15.061
  397    HB   VAL  53           HB       VAL  53  -3.237  -2.327 -13.329
  398   1HG1  VAL  53          1HG1      VAL  53  -0.372  -1.718 -12.566
  399   2HG1  VAL  53          2HG1      VAL  53  -1.345  -3.050 -11.948
  400   3HG1  VAL  53          3HG1      VAL  53  -1.777  -1.389 -11.559
  401   1HG2  VAL  53          1HG2      VAL  53  -2.501  -0.482 -15.100
  402   2HG2  VAL  53          2HG2      VAL  53  -1.416  -0.001 -13.795
  403   3HG2  VAL  53          3HG2      VAL  53  -3.159  -0.024 -13.528
  404    H    ILE  54           H        ILE  54  -3.152  -4.861 -14.667
  405    HA   ILE  54           HA       ILE  54  -1.616  -6.468 -12.802
  406    HB   ILE  54           HB       ILE  54  -4.127  -6.778 -14.360
  407   1HG1  ILE  54          2HG1      ILE  54  -3.332  -7.621 -11.560
  408   2HG1  ILE  54          1HG1      ILE  54  -3.918  -6.007 -11.963
  409   1HG2  ILE  54          1HG2      ILE  54  -4.124  -9.247 -13.637
  410   2HG2  ILE  54          2HG2      ILE  54  -2.378  -9.081 -13.463
  411   3HG2  ILE  54          3HG2      ILE  54  -3.134  -8.839 -15.038
  412   1HD1  ILE  54          1HD1      ILE  54  -5.391  -8.631 -12.123
  413   2HD1  ILE  54          2HD1      ILE  54  -5.931  -7.221 -13.036
  414   3HD1  ILE  54          3HD1      ILE  54  -5.862  -7.157 -11.275
  415    H    ALA  55           H        ALA  55  -2.362  -6.886 -16.283
  416    HA   ALA  55           HA       ALA  55  -0.653  -9.124 -16.666
  417   1HB   ALA  55          1HB       ALA  55  -1.438  -9.070 -18.767
  418   2HB   ALA  55          2HB       ALA  55  -0.913  -7.404 -19.010
  419   3HB   ALA  55          3HB       ALA  55  -2.451  -7.738 -18.214
  420    H    ALA  56           H        ALA  56  -0.039  -5.675 -17.132
  421    HA   ALA  56           HA       ALA  56   2.603  -6.011 -18.269
  422   1HB   ALA  56          1HB       ALA  56   2.652  -3.719 -18.257
  423   2HB   ALA  56          2HB       ALA  56   2.136  -3.635 -16.571
  424   3HB   ALA  56          3HB       ALA  56   0.943  -3.880 -17.845
  425    H    TYR  57           H        TYR  57   1.824  -4.845 -14.888
  426    HA   TYR  57           HA       TYR  57   4.483  -5.516 -14.103
  427   1HB   TYR  57          2HB       TYR  57   2.001  -4.878 -12.474
  428   2HB   TYR  57          1HB       TYR  57   3.622  -5.017 -11.794
  429    HD1  TYR  57           1HD      TYR  57   1.293  -2.865 -13.537
  430    HD2  TYR  57           2HD      TYR  57   5.459  -3.460 -12.671
  431    HE1  TYR  57           1HE      TYR  57   1.743  -0.500 -14.117
  432    HE2  TYR  57           2HE      TYR  57   5.915  -1.095 -13.267
  433    HH   TYR  57           HH       TYR  57   5.021   0.725 -14.384
  434    H    GLN  58           H        GLN  58   2.453  -7.610 -15.136
  435    HA   GLN  58           HA       GLN  58   1.965  -9.480 -13.044
  436   1HB   GLN  58          2HB       GLN  58   0.983  -9.529 -15.353
  437   2HB   GLN  58          1HB       GLN  58   2.523 -10.117 -15.955
  438   1HG   GLN  58          2HG       GLN  58   1.645 -12.173 -15.532
  439   2HG   GLN  58          1HG       GLN  58   2.073 -11.817 -13.859
  440   1HE2  GLN  58          1HE2      GLN  58   0.252 -10.476 -12.659
  441   2HE2  GLN  58          2HE2      GLN  58  -1.344 -10.965 -12.963
  442    H    HIS  59           H        HIS  59   4.682  -9.146 -15.322
  443    HA   HIS  59           HA       HIS  59   6.155 -11.406 -14.488
  444   1HB   HIS  59          2HB       HIS  59   8.024 -10.379 -15.581
  445   2HB   HIS  59          1HB       HIS  59   6.591  -9.856 -16.477
  446    HD1  HIS  59           1HD      HIS  59   6.557  -7.441 -16.941
  447    HD2  HIS  59           2HD      HIS  59   8.608  -8.258 -13.407
  448    HE1  HIS  59           1HE      HIS  59   7.363  -5.212 -16.048
  449    HE2  HIS  59           2HE      HIS  59   8.614  -5.698 -13.896
  450    H    ALA  60           H        ALA  60   5.702  -8.280 -13.004
  451    HA   ALA  60           HA       ALA  60   7.929  -8.565 -11.132
  452   1HB   ALA  60          1HB       ALA  60   5.820  -6.567 -11.697
  453   2HB   ALA  60          2HB       ALA  60   7.499  -6.323 -11.222
  454   3HB   ALA  60          3HB       ALA  60   6.283  -6.688  -9.999
  455    H    ILE  61           H        ILE  61   4.531  -9.420 -11.223
  456    HA   ILE  61           HA       ILE  61   4.148  -9.821  -8.406
  457    HB   ILE  61           HB       ILE  61   2.788 -11.107 -10.795
  458   1HG1  ILE  61          2HG1      ILE  61   1.953  -8.844  -8.954
  459   2HG1  ILE  61          1HG1      ILE  61   2.571  -8.642 -10.594
  460   1HG2  ILE  61          1HG2      ILE  61   0.971 -11.657  -9.174
  461   2HG2  ILE  61          2HG2      ILE  61   2.017 -11.104  -7.857
  462   3HG2  ILE  61          3HG2      ILE  61   2.475 -12.514  -8.815
  463   1HD1  ILE  61          1HD1      ILE  61  -0.111  -9.242  -9.754
  464   2HD1  ILE  61          2HD1      ILE  61   0.502 -10.574 -10.733
  465   3HD1  ILE  61          3HD1      ILE  61   0.488  -8.933 -11.384
  466    H    ASP  62           H        ASP  62   5.492 -11.876 -10.950
  467    HA   ASP  62           HA       ASP  62   5.455 -14.332  -9.497
  468   1HB   ASP  62          2HB       ASP  62   5.874 -14.041 -11.968
  469   2HB   ASP  62          1HB       ASP  62   7.500 -13.486 -11.560
  470    H    LYS  63           H        LYS  63   7.887 -11.702  -9.561
  471    HA   LYS  63           HA       LYS  63   9.708 -13.213  -7.808
  472   1HB   LYS  63          2HB       LYS  63  10.611 -11.882  -9.703
  473   2HB   LYS  63          1HB       LYS  63   9.919 -10.421  -8.996
  474   1HG   LYS  63          2HG       LYS  63  11.536 -12.003  -7.119
  475   2HG   LYS  63          1HG       LYS  63  12.451 -11.355  -8.483
  476   1HD   LYS  63          2HD       LYS  63  10.555  -9.654  -6.857
  477   2HD   LYS  63          1HD       LYS  63  12.258  -9.833  -6.436
  478   1HE   LYS  63          2HE       LYS  63  11.950  -9.260  -9.264
  479   2HE   LYS  63          1HE       LYS  63  11.170  -8.020  -8.281
  480   1HZ   LYS  63          1HZ       LYS  63  13.121  -7.304  -7.499
  481   2HZ   LYS  63          2HZ       LYS  63  13.803  -8.118  -8.824
  482   3HZ   LYS  63          3HZ       LYS  63  13.746  -8.867  -7.300
  483    H    LEU  64           H        LEU  64   7.164 -11.049  -7.562
  484    HA   LEU  64           HA       LEU  64   7.910  -9.417  -5.343
  485   1HB   LEU  64          2HB       LEU  64   5.727  -9.407  -6.801
  486   2HB   LEU  64          1HB       LEU  64   5.130 -10.520  -5.590
  487    HG   LEU  64           HG       LEU  64   6.397  -8.021  -4.628
  488   1HD1  LEU  64          1HD1      LEU  64   4.841  -7.377  -6.504
  489   2HD1  LEU  64          2HD1      LEU  64   4.471  -6.690  -4.932
  490   3HD1  LEU  64          3HD1      LEU  64   3.541  -8.057  -5.529
  491   1HD2  LEU  64          1HD2      LEU  64   3.862  -8.921  -3.512
  492   2HD2  LEU  64          2HD2      LEU  64   5.371  -8.494  -2.705
  493   3HD2  LEU  64          3HD2      LEU  64   5.166 -10.100  -3.390
  494    H    VAL  65           H        VAL  65   5.639 -12.151  -4.895
  495    HA   VAL  65           HA       VAL  65   7.437 -13.079  -2.719
  496    HB   VAL  65           HB       VAL  65   4.620 -12.081  -2.392
  497   1HG1  VAL  65          1HG1      VAL  65   4.303 -14.189  -1.443
  498   2HG1  VAL  65          2HG1      VAL  65   4.856 -13.244  -0.059
  499   3HG1  VAL  65          3HG1      VAL  65   5.980 -14.305  -0.908
  500   1HG2  VAL  65          1HG2      VAL  65   6.983 -11.864  -0.520
  501   2HG2  VAL  65          2HG2      VAL  65   5.520 -10.883  -0.534
  502   3HG2  VAL  65          3HG2      VAL  65   6.709 -10.708  -1.823
  503    H    ALA  66           H        ALA  66   7.670 -15.229  -3.028
  504    HA   ALA  66           HA       ALA  66   5.533 -16.636  -4.549
  505   1HB   ALA  66          1HB       ALA  66   8.182 -17.803  -3.680
  506   2HB   ALA  66          2HB       ALA  66   8.065 -16.763  -5.104
  507   3HB   ALA  66          3HB       ALA  66   7.167 -18.282  -5.043
  508    H    GLU  67           H        GLU  67   3.954 -17.336  -3.154
  509    HA   GLU  67           HA       GLU  67   4.612 -19.332  -1.160
  510   1HB   GLU  67          2HB       GLU  67   4.046 -18.189   0.833
  511   2HB   GLU  67          1HB       GLU  67   5.090 -17.059  -0.029
  512   1HG   GLU  67          2HG       GLU  67   2.976 -16.036  -1.004
  513   2HG   GLU  67          1HG       GLU  67   2.071 -17.010   0.155
  514    H    LYS  68           H        LYS  68   2.572 -20.219  -0.170
  515    HA   LYS  68           HA       LYS  68   0.418 -21.098  -0.633
  516   1HB   LYS  68          2HB       LYS  68  -0.008 -18.084  -0.713
  517   2HB   LYS  68          1HB       LYS  68  -1.316 -19.276  -0.613
  518   1HG   LYS  68          2HG       LYS  68  -0.263 -20.187   1.469
  519   2HG   LYS  68          1HG       LYS  68   0.924 -18.884   1.389
  520   1HD   LYS  68          2HD       LYS  68  -0.922 -17.225   1.475
  521   2HD   LYS  68          1HD       LYS  68  -2.081 -18.545   1.629
  522   1HE   LYS  68          2HE       LYS  68  -0.669 -17.261   3.712
  523   2HE   LYS  68          1HE       LYS  68  -1.698 -18.686   3.841
  524   1HZ   LYS  68          1HZ       LYS  68   1.212 -18.641   3.262
  525   2HZ   LYS  68          2HZ       LYS  68   0.247 -20.038   3.214
  526   3HZ   LYS  68          3HZ       LYS  68   0.467 -19.204   4.678
  527    H    GLY  69           H        GLY  69  -1.670 -20.307  -2.235
  528   1HA   GLY  69          2HA       GLY  69  -0.838 -21.142  -4.816
  529   2HA   GLY  69          1HA       GLY  69  -2.385 -20.369  -4.462
  530    H    TYR  70           H        TYR  70  -1.380 -17.874  -3.492
  531    HA   TYR  70           HA       TYR  70  -1.004 -15.769  -4.504
  532   1HB   TYR  70          2HB       TYR  70   1.394 -17.388  -4.440
  533   2HB   TYR  70          1HB       TYR  70   1.462 -16.260  -5.784
  534    HD1  TYR  70           1HD      TYR  70   0.328 -16.286  -2.211
  535    HD2  TYR  70           2HD      TYR  70   2.335 -14.163  -5.356
  536    HE1  TYR  70           1HE      TYR  70   0.843 -14.462  -0.634
  537    HE2  TYR  70           2HE      TYR  70   2.851 -12.308  -3.793
  538    HH   TYR  70           HH       TYR  70   3.113 -12.254  -1.046
  539    H    GLN  71           H        GLN  71  -2.802 -16.926  -6.075
  540    HA   GLN  71           HA       GLN  71  -1.771 -16.416  -8.830
  541   1HB   GLN  71          2HB       GLN  71  -3.405 -18.710  -7.809
  542   2HB   GLN  71          1HB       GLN  71  -3.668 -18.138  -9.457
  543   1HG   GLN  71          2HG       GLN  71  -1.260 -18.398  -9.934
  544   2HG   GLN  71          1HG       GLN  71  -0.998 -18.981  -8.294
  545   1HE2  GLN  71          1HE2      GLN  71  -3.959 -20.178  -8.933
  546   2HE2  GLN  71          2HE2      GLN  71  -3.551 -21.670  -9.632
  547    H    SER  72           H        SER  72  -3.581 -15.111  -6.528
  548    HA   SER  72           HA       SER  72  -5.589 -14.115  -8.513
  549   1HB   SER  72          2HB       SER  72  -6.006 -14.730  -5.576
  550   2HB   SER  72          1HB       SER  72  -7.170 -13.874  -6.586
  551    HG   SER  72           HG       SER  72  -6.267 -16.543  -6.745
  552    H    TRP  73           H        TRP  73  -5.546 -12.013  -8.754
  553    HA   TRP  73           HA       TRP  73  -4.748 -10.229  -6.533
  554   1HB   TRP  73          2HB       TRP  73  -3.266  -9.095  -8.546
  555   2HB   TRP  73          1HB       TRP  73  -2.622 -10.121  -7.285
  556    HD1  TRP  73           HD       TRP  73  -4.162 -10.536 -10.813
  557    HE1  TRP  73           1HE      TRP  73  -2.982 -12.529 -11.944
  558    HE3  TRP  73           3HE      TRP  73  -1.096 -12.007  -7.043
  559    HZ2  TRP  73           2HZ      TRP  73  -1.015 -14.513 -11.318
  560    HZ3  TRP  73           3HZ      TRP  73   0.427 -13.941  -7.302
  561    HH2  TRP  73           HH       TRP  73   0.469 -15.199  -9.448
  562    H    ASP  74           H        ASP  74  -5.311  -8.002  -6.905
  563    HA   ASP  74           HA       ASP  74  -7.009  -7.459  -9.274
  564   1HB   ASP  74          2HB       ASP  74  -8.459  -8.362  -7.407
  565   2HB   ASP  74          1HB       ASP  74  -7.993  -6.953  -6.454
  566    H    VAL  75           H        VAL  75  -7.658  -5.082  -9.284
  567    HA   VAL  75           HA       VAL  75  -5.527  -3.425  -8.007
  568    HB   VAL  75           HB       VAL  75  -6.793  -2.765 -10.650
  569   1HG1  VAL  75          1HG1      VAL  75  -3.983  -2.116  -9.912
  570   2HG1  VAL  75          2HG1      VAL  75  -5.261  -1.255  -9.056
  571   3HG1  VAL  75          3HG1      VAL  75  -5.161  -1.160 -10.813
  572   1HG2  VAL  75          1HG2      VAL  75  -4.629  -4.737 -10.015
  573   2HG2  VAL  75          2HG2      VAL  75  -4.453  -3.746 -11.463
  574   3HG2  VAL  75          3HG2      VAL  75  -5.856  -4.798 -11.279
  575    H    ILE  76           H        ILE  76  -6.158  -1.238  -7.485
  576    HA   ILE  76           HA       ILE  76  -9.127  -0.843  -7.376
  577    HB   ILE  76           HB       ILE  76  -7.134   0.123  -5.311
  578   1HG1  ILE  76          2HG1      ILE  76  -8.999  -2.264  -5.131
  579   2HG1  ILE  76          1HG1      ILE  76  -7.266  -2.393  -5.431
  580   1HG2  ILE  76          1HG2      ILE  76  -9.272   1.354  -5.507
  581   2HG2  ILE  76          2HG2      ILE  76  -9.180   0.470  -3.984
  582   3HG2  ILE  76          3HG2      ILE  76 -10.151  -0.161  -5.314
  583   1HD1  ILE  76          1HD1      ILE  76  -8.278  -0.838  -3.056
  584   2HD1  ILE  76          2HD1      ILE  76  -6.704  -1.601  -3.289
  585   3HD1  ILE  76          3HD1      ILE  76  -8.128  -2.594  -2.972
  586    H    SER  77           H        SER  77  -9.281   0.598  -9.098
  587    HA   SER  77           HA       SER  77  -7.573   3.051  -8.953
  588   1HB   SER  77          2HB       SER  77  -8.741   3.098 -11.440
  589   2HB   SER  77          1HB       SER  77  -7.134   2.462 -11.102
  590    HG   SER  77           HG       SER  77  -7.957   0.424 -11.029
  591    H    LEU  78           H        LEU  78  -8.602   5.003  -8.692
  592    HA   LEU  78           HA       LEU  78 -11.576   4.925  -8.496
  593   1HB   LEU  78          2HB       LEU  78  -9.646   7.022  -7.455
  594   2HB   LEU  78          1HB       LEU  78 -11.373   6.920  -7.111
  595    HG   LEU  78           HG       LEU  78  -9.275   4.877  -6.331
  596   1HD1  LEU  78          1HD1      LEU  78  -9.852   7.249  -5.099
  597   2HD1  LEU  78          2HD1      LEU  78  -9.274   5.813  -4.253
  598   3HD1  LEU  78          3HD1      LEU  78 -11.000   6.168  -4.310
  599   1HD2  LEU  78          1HD2      LEU  78 -11.144   3.545  -6.632
  600   2HD2  LEU  78          2HD2      LEU  78 -12.263   4.870  -6.318
  601   3HD2  LEU  78          3HD2      LEU  78 -11.423   4.093  -4.978
  602    H    ARG  79           H        ARG  79 -12.698   5.855 -10.113
  603    HA   ARG  79           HA       ARG  79 -11.270   7.666 -11.991
  604   1HB   ARG  79          2HB       ARG  79 -13.887   6.161 -12.180
  605   2HB   ARG  79          1HB       ARG  79 -13.356   7.317 -13.398
  606   1HG   ARG  79          2HG       ARG  79 -11.735   4.910 -12.518
  607   2HG   ARG  79          1HG       ARG  79 -12.774   4.931 -13.941
  608   1HD   ARG  79          2HD       ARG  79 -11.360   7.148 -14.462
  609   2HD   ARG  79          1HD       ARG  79 -10.166   6.303 -13.480
  610    HE   ARG  79           HE       ARG  79 -11.127   5.467 -16.133
  611   1HH1  ARG  79          1HH2      ARG  79  -9.504   4.697 -13.187
  612   2HH1  ARG  79          2HH2      ARG  79  -8.620   3.373 -13.868
  613   1HH2  ARG  79          1HH1      ARG  79  -9.984   3.747 -17.034
  614   2HH2  ARG  79          2HH1      ARG  79  -8.892   2.835 -16.047
  615    H    ALA  80           H        ALA  80 -11.956   9.782 -12.327
  616    HA   ALA  80           HA       ALA  80 -13.580  10.985 -10.206
  617   1HB   ALA  80          1HB       ALA  80 -12.729  13.008 -10.931
  618   2HB   ALA  80          2HB       ALA  80 -12.739  12.521 -12.626
  619   3HB   ALA  80          3HB       ALA  80 -11.478  11.924 -11.544
  620    H    ASP  81           H        ASP  81 -14.069   9.824 -13.388
  621    HA   ASP  81           HA       ASP  81 -16.581  11.357 -13.763
  622   1HB   ASP  81          2HB       ASP  81 -15.220   9.300 -15.528
  623   2HB   ASP  81          1HB       ASP  81 -16.709  10.149 -15.943
  624    H    ASN  82           H        ASN  82 -16.061   9.142 -11.697
  625    HA   ASN  82           HA       ASN  82 -18.473   7.533 -12.397
  626   1HB   ASN  82          2HB       ASN  82 -16.130   6.365 -12.421
  627   2HB   ASN  82          1HB       ASN  82 -16.327   6.377 -10.668
  628   1HD2  ASN  82          1HD2      ASN  82 -19.083   5.950 -10.397
  629   2HD2  ASN  82          2HD2      ASN  82 -19.499   4.440 -11.051
  630    HA   PRO  83           HA       PRO  83 -19.817   9.784  -8.613
  631   1HB   PRO  83          2HB       PRO  83 -21.971   7.725  -8.930
  632   2HB   PRO  83          1HB       PRO  83 -22.113   9.461  -8.597
  633   1HG   PRO  83          2HG       PRO  83 -22.594   8.476 -11.020
  634   2HG   PRO  83          1HG       PRO  83 -21.811  10.048 -10.796
  635   1HD   PRO  83          2HD       PRO  83 -20.628   7.474 -11.704
  636   2HD   PRO  83          1HD       PRO  83 -20.119   9.140 -12.064
  637    H    GLN  84           H        GLN  84 -18.751   6.656  -9.037
  638    HA   GLN  84           HA       GLN  84 -19.384   5.648  -6.347
  639   1HB   GLN  84          2HB       GLN  84 -17.537   4.553  -8.489
  640   2HB   GLN  84          1HB       GLN  84 -17.904   3.737  -6.969
  641   1HG   GLN  84          2HG       GLN  84 -20.131   4.648  -8.776
  642   2HG   GLN  84          1HG       GLN  84 -19.307   3.117  -9.076
  643   1HE2  GLN  84          1HE2      GLN  84 -20.980   4.903  -6.427
  644   2HE2  GLN  84          2HE2      GLN  84 -21.569   3.508  -5.660
  645    H    LYS  85           H        LYS  85 -17.422   8.043  -7.239
  646    HA   LYS  85           HA       LYS  85 -14.981   7.254  -5.832
  647   1HB   LYS  85          2HB       LYS  85 -14.288   9.579  -6.253
  648   2HB   LYS  85          1HB       LYS  85 -14.919   8.841  -7.725
  649   1HG   LYS  85          2HG       LYS  85 -17.167   9.862  -7.157
  650   2HG   LYS  85          1HG       LYS  85 -16.356  10.761  -5.874
  651   1HD   LYS  85          2HD       LYS  85 -14.775  11.667  -7.618
  652   2HD   LYS  85          1HD       LYS  85 -15.789  10.912  -8.846
  653   1HE   LYS  85          2HE       LYS  85 -17.749  12.192  -7.879
  654   2HE   LYS  85          1HE       LYS  85 -16.590  13.077  -6.886
  655   1HZ   LYS  85          1HZ       LYS  85 -15.704  14.130  -8.686
  656   2HZ   LYS  85          2HZ       LYS  85 -17.306  13.958  -9.226
  657   3HZ   LYS  85          3HZ       LYS  85 -16.102  12.888  -9.769
  658    H    GLU  86           H        GLU  86 -17.967   8.910  -5.058
  659    HA   GLU  86           HA       GLU  86 -16.936   9.960  -2.519
  660   1HB   GLU  86          2HB       GLU  86 -18.782  11.046  -3.873
  661   2HB   GLU  86          1HB       GLU  86 -19.823   9.706  -3.393
  662   1HG   GLU  86          2HG       GLU  86 -19.385  10.250  -1.007
  663   2HG   GLU  86          1HG       GLU  86 -18.419  11.634  -1.522
  664    H    ALA  87           H        ALA  87 -19.279   7.401  -3.480
  665    HA   ALA  87           HA       ALA  87 -19.654   6.414  -0.812
  666   1HB   ALA  87          1HB       ALA  87 -21.219   5.955  -2.685
  667   2HB   ALA  87          2HB       ALA  87 -20.676   4.471  -1.901
  668   3HB   ALA  87          3HB       ALA  87 -19.985   4.953  -3.450
  669    H    LEU  88           H        LEU  88 -17.221   5.839  -3.267
  670    HA   LEU  88           HA       LEU  88 -16.224   3.386  -2.256
  671   1HB   LEU  88          2HB       LEU  88 -15.035   5.564  -3.915
  672   2HB   LEU  88          1HB       LEU  88 -13.973   4.314  -3.256
  673    HG   LEU  88           HG       LEU  88 -16.501   3.525  -4.705
  674   1HD1  LEU  88          1HD1      LEU  88 -14.068   3.348  -6.319
  675   2HD1  LEU  88          2HD1      LEU  88 -14.490   5.021  -5.965
  676   3HD1  LEU  88          3HD1      LEU  88 -15.652   3.969  -6.762
  677   1HD2  LEU  88          1HD2      LEU  88 -15.634   1.443  -4.532
  678   2HD2  LEU  88          2HD2      LEU  88 -14.588   2.139  -3.296
  679   3HD2  LEU  88          3HD2      LEU  88 -14.011   1.986  -4.956
  680    H    ARG  89           H        ARG  89 -15.896   6.675  -1.114
  681    HA   ARG  89           HA       ARG  89 -13.464   6.382   0.350
  682   1HB   ARG  89          2HB       ARG  89 -15.045   8.448   0.009
  683   2HB   ARG  89          1HB       ARG  89 -15.847   7.853   1.461
  684   1HG   ARG  89          2HG       ARG  89 -13.346   7.766   2.376
  685   2HG   ARG  89          1HG       ARG  89 -13.118   9.012   1.148
  686   1HD   ARG  89          2HD       ARG  89 -15.009   9.053   3.503
  687   2HD   ARG  89          1HD       ARG  89 -13.724  10.197   3.121
  688    HE   ARG  89           HE       ARG  89 -16.414  10.169   1.942
  689   1HH1  ARG  89          1HH2      ARG  89 -13.118  11.151   1.730
  690   2HH1  ARG  89          2HH2      ARG  89 -13.445  12.493   0.686
  691   1HH2  ARG  89          1HH1      ARG  89 -16.863  11.920   0.582
  692   2HH2  ARG  89          2HH1      ARG  89 -15.565  12.927   0.034
  693    H    GLU  90           H        GLU  90 -16.751   6.214   1.729
  694    HA   GLU  90           HA       GLU  90 -16.019   4.932   4.161
  695   1HB   GLU  90          2HB       GLU  90 -18.658   4.731   2.678
  696   2HB   GLU  90          1HB       GLU  90 -18.400   4.204   4.343
  697   1HG   GLU  90          2HG       GLU  90 -17.679   6.502   4.943
  698   2HG   GLU  90          1HG       GLU  90 -18.019   7.022   3.292
  699    H    LYS  91           H        LYS  91 -16.402   3.789   1.108
  700    HA   LYS  91           HA       LYS  91 -16.760   0.936   1.606
  701   1HB   LYS  91          2HB       LYS  91 -17.072   2.138  -0.650
  702   2HB   LYS  91          1HB       LYS  91 -15.324   1.947  -0.827
  703   1HG   LYS  91          2HG       LYS  91 -15.595  -0.500  -0.425
  704   2HG   LYS  91          1HG       LYS  91 -17.341  -0.269  -0.406
  705   1HD   LYS  91          2HD       LYS  91 -17.026   0.838  -2.722
  706   2HD   LYS  91          1HD       LYS  91 -15.431   0.083  -2.714
  707   1HE   LYS  91          2HE       LYS  91 -17.071  -1.365  -3.847
  708   2HE   LYS  91          1HE       LYS  91 -16.484  -2.130  -2.371
  709   1HZ   LYS  91          1HZ       LYS  91 -19.119  -1.476  -3.060
  710   2HZ   LYS  91          2HZ       LYS  91 -18.682  -0.536  -1.712
  711   3HZ   LYS  91          3HZ       LYS  91 -18.558  -2.229  -1.646
  712    H    PHE  92           H        PHE  92 -13.782   2.957   1.150
  713    HA   PHE  92           HA       PHE  92 -12.176   0.560   1.880
  714   1HB   PHE  92          2HB       PHE  92 -11.767   2.920   0.146
  715   2HB   PHE  92          1HB       PHE  92 -10.372   2.440   1.108
  716    HD1  PHE  92           1HD      PHE  92 -11.906   1.996  -1.940
  717    HD2  PHE  92           2HD      PHE  92 -10.132  -0.277   1.231
  718    HE1  PHE  92           1HE      PHE  92 -11.489   0.163  -3.518
  719    HE2  PHE  92           2HE      PHE  92  -9.696  -2.141  -0.338
  720    HZ   PHE  92           HZ       PHE  92 -10.382  -1.934  -2.723
  721    H    LEU  93           H        LEU  93 -13.458   3.353   3.176
  722    HA   LEU  93           HA       LEU  93 -11.163   3.965   4.888
  723   1HB   LEU  93          2HB       LEU  93 -13.176   5.547   3.900
  724   2HB   LEU  93          1HB       LEU  93 -13.749   5.249   5.527
  725    HG   LEU  93           HG       LEU  93 -12.383   7.298   5.401
  726   1HD1  LEU  93          1HD1      LEU  93 -10.892   6.808   7.236
  727   2HD1  LEU  93          2HD1      LEU  93 -10.866   5.096   6.825
  728   3HD1  LEU  93          3HD1      LEU  93 -12.345   5.834   7.444
  729   1HD2  LEU  93          1HD2      LEU  93 -10.417   7.402   4.287
  730   2HD2  LEU  93          2HD2      LEU  93 -10.866   5.842   3.591
  731   3HD2  LEU  93          3HD2      LEU  93  -9.837   5.909   5.028
  732    H    ASN  94           H        ASN  94 -13.315   1.459   5.032
  733    HA   ASN  94           HA       ASN  94 -13.776   1.790   7.945
  734   1HB   ASN  94          2HB       ASN  94 -15.326  -0.047   7.693
  735   2HB   ASN  94          1HB       ASN  94 -15.644   1.103   6.392
  736   1HD2  ASN  94          1HD2      ASN  94 -15.764   0.171   4.351
  737   2HD2  ASN  94          2HD2      ASN  94 -15.014  -1.282   3.895
  738    H    GLU  95           H        GLU  95 -13.349  -0.293   9.217
  739    HA   GLU  95           HA       GLU  95 -10.594  -1.127   8.667
  740   1HB   GLU  95          2HB       GLU  95 -11.920  -0.809  10.971
  741   2HB   GLU  95          1HB       GLU  95 -12.314  -2.507  10.705
  742   1HG   GLU  95          2HG       GLU  95  -9.521  -1.326  10.798
  743   2HG   GLU  95          1HG       GLU  95 -10.273  -2.326  12.041
  744    H    HIS  96           H        HIS  96 -10.076  -2.829   7.444
  745    HA   HIS  96           HA       HIS  96 -11.912  -5.161   7.273
  746   1HB   HIS  96          2HB       HIS  96 -12.401  -4.770   5.109
  747   2HB   HIS  96          1HB       HIS  96 -11.498  -3.261   5.184
  748    HD1  HIS  96           1HD      HIS  96 -11.556  -6.383   3.429
  749    HD2  HIS  96           2HD      HIS  96  -8.537  -3.818   4.742
  750    HE1  HIS  96           1HE      HIS  96  -9.441  -7.076   2.220
  751    H    THR  97           H        THR  97 -10.746  -7.033   7.604
  752    HA   THR  97           HA       THR  97  -7.789  -6.941   7.120
  753    HB   THR  97           HB       THR  97  -9.195  -7.918   9.620
  754    HG1  THR  97           1HG      THR  97  -7.179  -6.177   9.918
  755   1HG2  THR  97          1HG2      THR  97  -7.436  -9.439   9.439
  756   2HG2  THR  97          2HG2      THR  97  -6.639  -8.112  10.283
  757   3HG2  THR  97          3HG2      THR  97  -6.417  -8.308   8.545
  758    H    HIS  98           H        HIS  98  -6.767  -8.974   6.854
  759    HA   HIS  98           HA       HIS  98  -8.586 -11.282   6.346
  760   1HB   HIS  98          2HB       HIS  98  -6.477 -11.638   4.589
  761   2HB   HIS  98          1HB       HIS  98  -8.087 -11.061   4.163
  762    HD1  HIS  98           1HD      HIS  98  -4.671  -9.723   5.156
  763    HD2  HIS  98           2HD      HIS  98  -8.189  -8.450   3.336
  764    HE1  HIS  98           1HE      HIS  98  -4.227  -7.373   4.303
  765    H    GLY  99           H        GLY  99  -7.524 -13.365   6.561
  766   1HA   GLY  99          2HA       GLY  99  -5.490 -13.336   8.681
  767   2HA   GLY  99          1HA       GLY  99  -6.331 -14.757   8.064
  768    H    GLU 100           H        GLU 100  -4.747 -12.476   5.871
  769    HA   GLU 100           HA       GLU 100  -2.410 -14.246   5.637
  770   1HB   GLU 100          2HB       GLU 100  -4.090 -15.193   4.074
  771   2HB   GLU 100          1HB       GLU 100  -4.263 -13.610   3.320
  772   1HG   GLU 100          2HG       GLU 100  -1.856 -13.647   2.730
  773   2HG   GLU 100          1HG       GLU 100  -1.729 -15.264   3.424
  774    H    ASP 101           H        ASP 101  -0.574 -12.920   5.173
  775    HA   ASP 101           HA       ASP 101  -0.956 -10.081   5.133
  776   1HB   ASP 101          2HB       ASP 101   1.468 -10.021   4.907
  777   2HB   ASP 101          1HB       ASP 101   1.044 -11.310   6.038
  778    H    GLU 102           H        GLU 102  -1.561  -8.926   3.398
  779    HA   GLU 102           HA       GLU 102  -1.076 -10.068   0.685
  780   1HB   GLU 102          2HB       GLU 102  -2.747  -8.515  -0.102
  781   2HB   GLU 102          1HB       GLU 102  -3.388  -9.282   1.351
  782   1HG   GLU 102          2HG       GLU 102  -2.657  -7.302   2.676
  783   2HG   GLU 102          1HG       GLU 102  -2.100  -6.531   1.196
  784    H    VAL 103           H        VAL 103  -0.350  -8.559  -1.001
  785    HA   VAL 103           HA       VAL 103   1.496  -6.503   0.128
  786    HB   VAL 103           HB       VAL 103   1.781  -8.176  -2.378
  787   1HG1  VAL 103          1HG1      VAL 103   4.199  -6.923  -1.581
  788   2HG1  VAL 103          2HG1      VAL 103   2.952  -5.676  -1.583
  789   3HG1  VAL 103          3HG1      VAL 103   3.253  -6.625  -3.035
  790   1HG2  VAL 103          1HG2      VAL 103   2.225  -8.939   0.229
  791   2HG2  VAL 103          2HG2      VAL 103   3.807  -8.317  -0.242
  792   3HG2  VAL 103          3HG2      VAL 103   3.058  -9.617  -1.169
  793    H    ARG 104           H        ARG 104   1.395  -4.494  -0.709
  794    HA   ARG 104           HA       ARG 104  -0.541  -4.044  -2.920
  795   1HB   ARG 104          2HB       ARG 104   0.165  -2.073  -0.773
  796   2HB   ARG 104          1HB       ARG 104  -1.083  -1.907  -2.018
  797   1HG   ARG 104          2HG       ARG 104  -2.256  -3.867  -1.110
  798   2HG   ARG 104          1HG       ARG 104  -1.033  -4.022   0.149
  799   1HD   ARG 104          2HD       ARG 104  -1.607  -1.661   0.861
  800   2HD   ARG 104          1HD       ARG 104  -2.968  -1.730  -0.261
  801    HE   ARG 104           HE       ARG 104  -4.096  -3.038   1.330
  802   1HH1  ARG 104          1HH2      ARG 104  -0.675  -3.180   1.775
  803   2HH1  ARG 104          2HH2      ARG 104  -0.771  -4.164   3.197
  804   1HH2  ARG 104          1HH1      ARG 104  -4.232  -4.306   3.192
  805   2HH2  ARG 104          2HH1      ARG 104  -2.782  -4.798   3.999
  806    H    PHE 105           H        PHE 105   0.363  -3.256  -4.777
  807    HA   PHE 105           HA       PHE 105   2.960  -1.817  -4.490
  808   1HB   PHE 105          2HB       PHE 105   3.267  -3.992  -5.615
  809   2HB   PHE 105          1HB       PHE 105   2.017  -3.579  -6.762
  810    HD1  PHE 105           1HD      PHE 105   3.205  -3.611  -8.769
  811    HD2  PHE 105           2HD      PHE 105   4.686  -1.234  -5.504
  812    HE1  PHE 105           1HE      PHE 105   4.818  -2.520 -10.282
  813    HE2  PHE 105           2HE      PHE 105   6.285  -0.138  -7.029
  814    HZ   PHE 105           HZ       PHE 105   6.360  -0.779  -9.423
  815    H    PHE 106           H        PHE 106   2.725   0.354  -5.044
  816    HA   PHE 106           HA       PHE 106   0.369   1.033  -6.713
  817   1HB   PHE 106          2HB       PHE 106   2.435   2.811  -5.365
  818   2HB   PHE 106          1HB       PHE 106   0.912   3.344  -6.066
  819    HD1  PHE 106           1HD      PHE 106  -1.248   2.798  -4.956
  820    HD2  PHE 106           2HD      PHE 106   2.527   1.586  -3.293
  821    HE1  PHE 106           1HE      PHE 106  -2.368   2.250  -2.806
  822    HE2  PHE 106           2HE      PHE 106   1.405   1.038  -1.150
  823    HZ   PHE 106           HZ       PHE 106  -1.041   1.367  -0.908
  824    H    VAL 107           H        VAL 107   0.725   1.180  -8.989
  825    HA   VAL 107           HA       VAL 107   3.524   1.725  -9.841
  826    HB   VAL 107           HB       VAL 107   2.683   0.984 -12.082
  827   1HG1  VAL 107          1HG1      VAL 107   1.930  -1.412 -10.944
  828   2HG1  VAL 107          2HG1      VAL 107   2.841  -0.646  -9.641
  829   3HG1  VAL 107          3HG1      VAL 107   3.593  -0.895 -11.216
  830   1HG2  VAL 107          1HG2      VAL 107   0.478   0.642 -12.477
  831   2HG2  VAL 107          2HG2      VAL 107   0.193   1.499 -10.960
  832   3HG2  VAL 107          3HG2      VAL 107   0.275  -0.259 -10.975
  833    H    GLU 108           H        GLU 108   0.335   3.088  -9.683
  834    HA   GLU 108           HA       GLU 108   1.378   5.541 -10.965
  835   1HB   GLU 108          2HB       GLU 108  -1.190   4.159 -11.820
  836   2HB   GLU 108          1HB       GLU 108  -0.663   5.751 -12.365
  837   1HG   GLU 108          2HG       GLU 108   0.847   3.152 -12.795
  838   2HG   GLU 108          1HG       GLU 108  -0.060   4.024 -14.021
  839    H    GLY 109           H        GLY 109   0.997   7.102  -9.522
  840   1HA   GLY 109          2HA       GLY 109  -0.533   8.579  -8.355
  841   2HA   GLY 109          1HA       GLY 109  -1.658   7.234  -8.209
  842    H    ALA 110           H        ALA 110  -1.146   8.687  -6.001
  843    HA   ALA 110           HA       ALA 110   0.511   6.840  -4.336
  844   1HB   ALA 110          1HB       ALA 110   1.841   8.805  -4.452
  845   2HB   ALA 110          2HB       ALA 110   0.985   8.953  -2.918
  846   3HB   ALA 110          3HB       ALA 110   0.438   9.860  -4.328
  847    H    GLY 111           H        GLY 111  -0.267   6.492  -2.216
  848   1HA   GLY 111          2HA       GLY 111  -2.870   7.724  -1.474
  849   2HA   GLY 111          1HA       GLY 111  -2.769   5.953  -1.540
  850    H    LEU 112           H        LEU 112  -3.221   7.743   0.826
  851    HA   LEU 112           HA       LEU 112  -0.736   7.424   2.395
  852   1HB   LEU 112          2HB       LEU 112  -2.833   9.221   2.532
  853   2HB   LEU 112          1HB       LEU 112  -3.202   8.105   3.845
  854    HG   LEU 112           HG       LEU 112  -1.814   9.900   4.713
  855   1HD1  LEU 112          1HD1      LEU 112   0.219   7.735   4.487
  856   2HD1  LEU 112          2HD1      LEU 112  -1.350   7.282   5.149
  857   3HD1  LEU 112          3HD1      LEU 112  -0.396   8.549   5.930
  858   1HD2  LEU 112          1HD2      LEU 112  -0.271  10.878   3.400
  859   2HD2  LEU 112          2HD2      LEU 112  -0.567   9.670   2.149
  860   3HD2  LEU 112          3HD2      LEU 112   0.661   9.385   3.383
  861    H    PHE 113           H        PHE 113  -0.330   5.387   3.132
  862    HA   PHE 113           HA       PHE 113  -2.660   3.657   3.820
  863   1HB   PHE 113          2HB       PHE 113  -0.749   2.945   2.219
  864   2HB   PHE 113          1HB       PHE 113   0.220   2.776   3.682
  865    HD1  PHE 113           1HD      PHE 113  -2.626   1.484   1.750
  866    HD2  PHE 113           2HD      PHE 113  -0.342   1.104   5.376
  867    HE1  PHE 113           1HE      PHE 113  -3.629  -0.749   2.162
  868    HE2  PHE 113           2HE      PHE 113  -1.366  -1.110   5.785
  869    HZ   PHE 113           HZ       PHE 113  -2.997  -2.041   4.185
  870    H    CYS 114           H        CYS 114  -3.192   3.699   5.934
  871    HA   CYS 114           HA       CYS 114  -0.991   3.962   7.946
  872   1HB   CYS 114          2HB       CYS 114  -3.514   4.658   9.085
  873   2HB   CYS 114          1HB       CYS 114  -2.113   5.698   8.829
  874    HG   CYS 114           HG       CYS 114  -3.743   6.828   7.284
  875    H    LEU 115           H        LEU 115  -1.031   2.508   9.675
  876    HA   LEU 115           HA       LEU 115  -3.304   0.587   9.792
  877   1HB   LEU 115          2HB       LEU 115  -0.884  -0.844  10.312
  878   2HB   LEU 115          1HB       LEU 115  -2.048  -1.109   9.012
  879    HG   LEU 115           HG       LEU 115  -0.920   0.700   7.698
  880   1HD1  LEU 115          1HD1      LEU 115   0.452   2.094   8.818
  881   2HD1  LEU 115          2HD1      LEU 115   1.597   0.761   8.965
  882   3HD1  LEU 115          3HD1      LEU 115   0.417   1.053  10.242
  883   1HD2  LEU 115          1HD2      LEU 115   0.626  -0.756   6.830
  884   2HD2  LEU 115          2HD2      LEU 115  -0.254  -1.894   7.852
  885   3HD2  LEU 115          3HD2      LEU 115   1.265  -1.195   8.413
  886    H    HIS 116           H        HIS 116  -3.450  -0.499  11.879
  887    HA   HIS 116           HA       HIS 116  -2.189   1.117  14.045
  888   1HB   HIS 116          2HB       HIS 116  -4.789   0.574  13.742
  889   2HB   HIS 116          1HB       HIS 116  -4.331  -0.905  14.584
  890    HD1  HIS 116           1HD      HIS 116  -2.870  -0.448  16.887
  891    HD2  HIS 116           2HD      HIS 116  -5.190   2.714  15.464
  892    HE1  HIS 116           1HE      HIS 116  -3.132   1.177  18.816
  893    HE2  HIS 116           2HE      HIS 116  -4.542   3.104  17.960
  894    H    ILE 117           H        ILE 117  -0.346   0.186  14.832
  895    HA   ILE 117           HA       ILE 117  -0.342  -2.793  15.177
  896    HB   ILE 117           HB       ILE 117   2.023  -1.010  14.523
  897   1HG1  ILE 117          2HG1      ILE 117   0.634  -3.100  12.814
  898   2HG1  ILE 117          1HG1      ILE 117   0.367  -1.365  12.653
  899   1HG2  ILE 117          1HG2      ILE 117   2.908  -2.808  15.730
  900   2HG2  ILE 117          2HG2      ILE 117   2.972  -3.419  14.076
  901   3HG2  ILE 117          3HG2      ILE 117   1.675  -3.929  15.156
  902   1HD1  ILE 117          1HD1      ILE 117   2.113  -1.366  11.220
  903   2HD1  ILE 117          2HD1      ILE 117   2.602  -2.990  11.701
  904   3HD1  ILE 117          3HD1      ILE 117   3.140  -1.596  12.636
  905    H    GLY 118           H        GLY 118  -0.680  -2.986  17.352
  906   1HA   GLY 118          2HA       GLY 118  -0.219  -2.876  19.668
  907   2HA   GLY 118          1HA       GLY 118   1.386  -2.290  19.226
  908    H    ASP 119           H        ASP 119   1.573  -0.520  20.647
  909    HA   ASP 119           HA       ASP 119  -0.647   1.446  20.720
  910   1HB   ASP 119          2HB       ASP 119   0.787   2.488  22.535
  911   2HB   ASP 119          1HB       ASP 119   0.198   0.866  22.892
  912    H    GLU 120           H        GLU 120   1.583   0.944  18.571
  913    HA   GLU 120           HA       GLU 120   2.388   3.826  18.366
  914   1HB   GLU 120          2HB       GLU 120   4.311   3.015  16.987
  915   2HB   GLU 120          1HB       GLU 120   4.380   2.462  18.658
  916   1HG   GLU 120          2HG       GLU 120   3.160   0.806  16.442
  917   2HG   GLU 120          1HG       GLU 120   4.863   0.700  16.879
  918    H    VAL 121           H        VAL 121   2.138   4.791  16.237
  919    HA   VAL 121           HA       VAL 121   0.518   3.110  14.370
  920    HB   VAL 121           HB       VAL 121  -0.257   5.410  15.742
  921   1HG1  VAL 121          1HG1      VAL 121   1.217   6.791  14.328
  922   2HG1  VAL 121          2HG1      VAL 121  -0.483   7.168  14.068
  923   3HG1  VAL 121          3HG1      VAL 121   0.395   6.206  12.884
  924   1HG2  VAL 121          1HG2      VAL 121  -1.891   3.962  14.843
  925   2HG2  VAL 121          2HG2      VAL 121  -1.224   4.066  13.213
  926   3HG2  VAL 121          3HG2      VAL 121  -2.085   5.441  13.906
  927    H    PHE 122           H        PHE 122   1.456   2.896  12.332
  928    HA   PHE 122           HA       PHE 122   3.877   4.491  11.797
  929   1HB   PHE 122          2HB       PHE 122   2.595   2.034  10.623
  930   2HB   PHE 122          1HB       PHE 122   3.795   2.925   9.686
  931    HD1  PHE 122           1HD      PHE 122   5.824   1.829   9.757
  932    HD2  PHE 122           2HD      PHE 122   3.502   2.119  13.357
  933    HE1  PHE 122           1HE      PHE 122   7.662   0.756  11.027
  934    HE2  PHE 122           2HE      PHE 122   5.340   1.039  14.628
  935    HZ   PHE 122           HZ       PHE 122   7.421   0.359  13.461
  936    H    GLN 123           H        GLN 123   3.923   6.122  10.323
  937    HA   GLN 123           HA       GLN 123   1.522   6.498   8.570
  938   1HB   GLN 123          2HB       GLN 123   1.772   8.169  10.522
  939   2HB   GLN 123          1HB       GLN 123   3.132   8.812   9.616
  940   1HG   GLN 123          2HG       GLN 123   1.651   9.134   7.658
  941   2HG   GLN 123          1HG       GLN 123   0.290   8.567   8.627
  942   1HE2  GLN 123          1HE2      GLN 123  -0.870  10.230   9.580
  943   2HE2  GLN 123          2HE2      GLN 123  -0.233  11.738  10.029
  944    H    VAL 124           H        VAL 124   2.298   5.920   6.583
  945    HA   VAL 124           HA       VAL 124   4.824   7.241   5.681
  946    HB   VAL 124           HB       VAL 124   5.453   4.967   6.130
  947   1HG1  VAL 124          1HG1      VAL 124   3.879   3.368   6.144
  948   2HG1  VAL 124          2HG1      VAL 124   3.782   3.471   4.387
  949   3HG1  VAL 124          3HG1      VAL 124   2.734   4.473   5.386
  950   1HG2  VAL 124          1HG2      VAL 124   6.500   4.643   4.135
  951   2HG2  VAL 124          2HG2      VAL 124   5.664   6.103   3.614
  952   3HG2  VAL 124          3HG2      VAL 124   4.975   4.520   3.261
  953    H    LEU 125           H        LEU 125   4.789   8.049   3.634
  954    HA   LEU 125           HA       LEU 125   2.197   8.148   2.276
  955   1HB   LEU 125          2HB       LEU 125   4.914   9.342   1.659
  956   2HB   LEU 125          1HB       LEU 125   3.529   9.524   0.580
  957    HG   LEU 125           HG       LEU 125   2.248  10.617   2.345
  958   1HD1  LEU 125          1HD1      LEU 125   4.647   9.857   4.002
  959   2HD1  LEU 125          2HD1      LEU 125   2.939   9.593   4.350
  960   3HD1  LEU 125          3HD1      LEU 125   3.624  11.214   4.473
  961   1HD2  LEU 125          1HD2      LEU 125   3.543  12.157   1.068
  962   2HD2  LEU 125          2HD2      LEU 125   5.039  11.677   1.870
  963   3HD2  LEU 125          3HD2      LEU 125   3.824  12.603   2.752
  964    H    CYS 126           H        CYS 126   1.726   7.191   0.309
  965    HA   CYS 126           HA       CYS 126   3.613   5.030  -0.531
  966   1HB   CYS 126          2HB       CYS 126   0.683   5.129  -1.219
  967   2HB   CYS 126          1HB       CYS 126   1.751   3.730  -1.163
  968    HG   CYS 126           HG       CYS 126   0.723   5.214   1.390
  969    H    GLU 127           H        GLU 127   4.614   5.391  -2.436
  970    HA   GLU 127           HA       GLU 127   3.163   7.001  -4.490
  971   1HB   GLU 127          2HB       GLU 127   6.142   7.016  -3.964
  972   2HB   GLU 127          1HB       GLU 127   5.279   7.997  -5.149
  973   1HG   GLU 127          2HG       GLU 127   3.983   9.035  -3.283
  974   2HG   GLU 127          1HG       GLU 127   4.974   8.129  -2.137
  975    H    LYS 128           H        LYS 128   3.524   6.331  -6.677
  976    HA   LYS 128           HA       LYS 128   3.826   3.577  -7.015
  977   1HB   LYS 128          2HB       LYS 128   4.161   4.195  -9.490
  978   2HB   LYS 128          1HB       LYS 128   2.668   4.747  -8.725
  979   1HG   LYS 128          2HG       LYS 128   3.322   6.947  -8.707
  980   2HG   LYS 128          1HG       LYS 128   5.026   6.547  -8.501
  981   1HD   LYS 128          2HD       LYS 128   3.646   5.872 -11.085
  982   2HD   LYS 128          1HD       LYS 128   4.200   7.519 -10.795
  983   1HE   LYS 128          2HE       LYS 128   6.475   6.591 -10.261
  984   2HE   LYS 128          1HE       LYS 128   5.891   5.004 -10.761
  985   1HZ   LYS 128          1HZ       LYS 128   5.383   5.912 -12.939
  986   2HZ   LYS 128          2HZ       LYS 128   7.024   6.146 -12.566
  987   3HZ   LYS 128          3HZ       LYS 128   5.933   7.443 -12.457
  988    H    ASN 129           H        ASN 129   6.109   5.229  -5.835
  989    HA   ASN 129           HA       ASN 129   8.378   4.671  -7.569
  990   1HB   ASN 129          2HB       ASN 129   7.974   6.473  -5.600
  991   2HB   ASN 129          1HB       ASN 129   8.881   5.229  -4.732
  992   1HD2  ASN 129          1HD2      ASN 129   9.121   6.314  -8.162
  993   2HD2  ASN 129          2HD2      ASN 129  10.772   6.702  -8.077
  994    H    ASP 130           H        ASP 130   7.546   3.549  -4.294
  995    HA   ASP 130           HA       ASP 130   9.206   1.136  -4.854
  996   1HB   ASP 130          2HB       ASP 130   8.483   2.225  -2.125
  997   2HB   ASP 130          1HB       ASP 130   9.693   0.998  -2.506
  998    H    LEU 131           H        LEU 131   8.174  -0.065  -2.355
  999    HA   LEU 131           HA       LEU 131   5.386  -0.736  -3.092
 1000   1HB   LEU 131          2HB       LEU 131   6.646  -2.313  -4.360
 1001   2HB   LEU 131          1HB       LEU 131   7.669  -2.712  -2.983
 1002    HG   LEU 131           HG       LEU 131   4.770  -3.016  -2.502
 1003   1HD1  LEU 131          1HD1      LEU 131   5.368  -3.920  -4.935
 1004   2HD1  LEU 131          2HD1      LEU 131   4.329  -4.811  -3.835
 1005   3HD1  LEU 131          3HD1      LEU 131   6.021  -5.263  -3.998
 1006   1HD2  LEU 131          1HD2      LEU 131   6.900  -3.708  -1.103
 1007   2HD2  LEU 131          2HD2      LEU 131   6.851  -5.136  -2.152
 1008   3HD2  LEU 131          3HD2      LEU 131   5.465  -4.744  -1.125
 1009    H    ILE 132           H        ILE 132   4.219  -1.763  -1.386
 1010    HA   ILE 132           HA       ILE 132   5.605  -1.919   1.238
 1011    HB   ILE 132           HB       ILE 132   4.389   0.343   0.828
 1012   1HG1  ILE 132          2HG1      ILE 132   3.524  -1.287   3.232
 1013   2HG1  ILE 132          1HG1      ILE 132   5.157  -0.643   3.047
 1014   1HG2  ILE 132          1HG2      ILE 132   2.365  -1.022  -0.078
 1015   2HG2  ILE 132          2HG2      ILE 132   2.039   0.356   0.972
 1016   3HG2  ILE 132          3HG2      ILE 132   1.980  -1.283   1.625
 1017   1HD1  ILE 132          1HD1      ILE 132   3.152   1.378   2.492
 1018   2HD1  ILE 132          2HD1      ILE 132   4.505   1.423   3.623
 1019   3HD1  ILE 132          3HD1      ILE 132   2.965   0.708   4.115
 1020    H    SER 133           H        SER 133   4.806  -3.592   2.531
 1021    HA   SER 133           HA       SER 133   2.204  -4.829   1.827
 1022   1HB   SER 133          2HB       SER 133   3.903  -6.028   0.458
 1023   2HB   SER 133          1HB       SER 133   4.777  -6.419   1.931
 1024    HG   SER 133           HG       SER 133   3.264  -7.821   2.481
 1025    H    VAL 134           H        VAL 134   1.150  -5.337   3.770
 1026    HA   VAL 134           HA       VAL 134   2.879  -5.344   6.168
 1027    HB   VAL 134           HB       VAL 134   0.923  -4.679   7.404
 1028   1HG1  VAL 134          1HG1      VAL 134   1.506  -3.249   4.833
 1029   2HG1  VAL 134          2HG1      VAL 134   1.708  -2.703   6.493
 1030   3HG1  VAL 134          3HG1      VAL 134   0.105  -2.741   5.770
 1031   1HG2  VAL 134          1HG2      VAL 134  -0.425  -5.785   5.016
 1032   2HG2  VAL 134          2HG2      VAL 134  -1.168  -4.338   5.696
 1033   3HG2  VAL 134          3HG2      VAL 134  -0.949  -5.772   6.700
 1034    HA   PRO 135           HA       PRO 135   1.896  -9.537   7.058
 1035   1HB   PRO 135          2HB       PRO 135   1.484  -9.141   9.900
 1036   2HB   PRO 135          1HB       PRO 135   2.911  -9.786   9.068
 1037   1HG   PRO 135          2HG       PRO 135   2.886  -7.404  10.358
 1038   2HG   PRO 135          1HG       PRO 135   3.933  -7.757   8.973
 1039   1HD   PRO 135          2HD       PRO 135   1.318  -6.261   9.019
 1040   2HD   PRO 135          1HD       PRO 135   2.829  -5.854   8.179
 1041    H    ALA 136           H        ALA 136   0.283 -11.081   8.067
 1042    HA   ALA 136           HA       ALA 136  -2.433 -10.159   7.565
 1043   1HB   ALA 136          1HB       ALA 136  -1.441 -12.542   7.200
 1044   2HB   ALA 136          2HB       ALA 136  -3.077 -12.407   7.841
 1045   3HB   ALA 136          3HB       ALA 136  -1.732 -12.755   8.927
 1046    H    HIS 137           H        HIS 137  -4.164 -10.605   9.284
 1047    HA   HIS 137           HA       HIS 137  -5.053 -10.220  11.409
 1048   1HB   HIS 137          2HB       HIS 137  -2.267 -10.584  12.530
 1049   2HB   HIS 137          1HB       HIS 137  -3.809 -10.852  13.334
 1050    HD1  HIS 137           1HD      HIS 137  -5.270 -12.461  11.186
 1051    HD2  HIS 137           2HD      HIS 137  -1.328 -13.220  12.313
 1052    HE1  HIS 137           1HE      HIS 137  -4.803 -14.860  10.559
 1053    HE2  HIS 137           2HE      HIS 137  -2.410 -15.352  11.263
 1054    H    THR 138           H        THR 138  -3.076  -8.261   9.799
 1055    HA   THR 138           HA       THR 138  -3.021  -6.200  11.942
 1056    HB   THR 138           HB       THR 138  -1.596  -5.866   9.328
 1057    HG1  THR 138           1HG      THR 138   0.006  -6.800  11.260
 1058   1HG2  THR 138          1HG2      THR 138  -1.185  -4.894  12.171
 1059   2HG2  THR 138          2HG2      THR 138  -1.664  -3.933  10.770
 1060   3HG2  THR 138          3HG2      THR 138  -0.038  -4.609  10.860
 1061    HA   PRO 139           HA       PRO 139  -6.495  -4.536   9.531
 1062   1HB   PRO 139          2HB       PRO 139  -7.072  -2.427  11.189
 1063   2HB   PRO 139          1HB       PRO 139  -7.567  -4.098  11.530
 1064   1HG   PRO 139          2HG       PRO 139  -5.327  -2.514  12.659
 1065   2HG   PRO 139          1HG       PRO 139  -6.386  -3.696  13.443
 1066   1HD   PRO 139          2HD       PRO 139  -3.817  -4.245  12.624
 1067   2HD   PRO 139          1HD       PRO 139  -5.083  -5.484  12.800
 1068    H    HIS 140           H        HIS 140  -6.632  -2.900   7.979
 1069    HA   HIS 140           HA       HIS 140  -4.779  -0.604   8.196
 1070   1HB   HIS 140          2HB       HIS 140  -4.345  -0.940   5.678
 1071   2HB   HIS 140          1HB       HIS 140  -3.441  -1.943   6.816
 1072    HD1  HIS 140           1HD      HIS 140  -5.161  -4.216   7.486
 1073    HD2  HIS 140           2HD      HIS 140  -5.248  -2.560   3.655
 1074    HE1  HIS 140           1HE      HIS 140  -6.063  -6.021   5.943
 1075    H    TRP 141           H        TRP 141  -5.360   1.102   6.503
 1076    HA   TRP 141           HA       TRP 141  -8.039   0.849   5.321
 1077   1HB   TRP 141          2HB       TRP 141  -8.856   2.957   6.428
 1078   2HB   TRP 141          1HB       TRP 141  -8.698   1.581   7.524
 1079    HD1  TRP 141           HD       TRP 141  -6.690   4.689   6.407
 1080    HE1  TRP 141           1HE      TRP 141  -5.247   5.459   8.400
 1081    HE3  TRP 141           3HE      TRP 141  -7.768   0.985   9.738
 1082    HZ2  TRP 141           2HZ      TRP 141  -4.636   4.604  11.068
 1083    HZ3  TRP 141           3HZ      TRP 141  -6.746   0.980  11.994
 1084    HH2  TRP 141           HH       TRP 141  -5.182   2.782  12.662
 1085    H    PHE 142           H        PHE 142  -8.351   2.484   3.642
 1086    HA   PHE 142           HA       PHE 142  -5.822   3.874   2.890
 1087   1HB   PHE 142          2HB       PHE 142  -8.168   2.815   1.404
 1088   2HB   PHE 142          1HB       PHE 142  -7.433   4.280   0.759
 1089    HD1  PHE 142           1HD      PHE 142  -4.884   4.267   0.347
 1090    HD2  PHE 142           2HD      PHE 142  -7.175   0.710   1.069
 1091    HE1  PHE 142           1HE      PHE 142  -3.082   2.915  -0.650
 1092    HE2  PHE 142           2HE      PHE 142  -5.372  -0.654   0.064
 1093    HZ   PHE 142           HZ       PHE 142  -3.316   0.464  -0.800
 1094    H    ASP 143           H        ASP 143  -5.700   6.104   2.957
 1095    HA   ASP 143           HA       ASP 143  -8.093   7.538   3.965
 1096   1HB   ASP 143          2HB       ASP 143  -5.750   7.825   4.943
 1097   2HB   ASP 143          1HB       ASP 143  -5.339   8.664   3.448
 1098    H    MET 144           H        MET 144  -9.447   8.260   2.400
 1099    HA   MET 144           HA       MET 144  -8.388   8.966  -0.255
 1100   1HB   MET 144          2HB       MET 144 -11.001   8.258   0.888
 1101   2HB   MET 144          1HB       MET 144 -11.066   9.517  -0.346
 1102   1HG   MET 144          2HG       MET 144 -11.239   7.093  -1.173
 1103   2HG   MET 144          1HG       MET 144 -10.047   8.115  -1.976
 1104   1HE   MET 144          1HE       MET 144 -10.786   4.948  -0.131
 1105   2HE   MET 144          2HE       MET 144  -9.305   4.104  -0.591
 1106   3HE   MET 144          3HE       MET 144 -10.279   4.895  -1.831
 1107    H    GLY 145           H        GLY 145 -10.859  10.610   1.695
 1108   1HA   GLY 145          2HA       GLY 145 -11.102  12.890   2.217
 1109   2HA   GLY 145          1HA       GLY 145  -9.363  13.055   1.972
 1110    H    SER 146           H        SER 146  -9.551  11.955  -0.763
 1111    HA   SER 146           HA       SER 146 -11.017  14.108  -2.196
 1112   1HB   SER 146          2HB       SER 146  -8.080  13.453  -2.331
 1113   2HB   SER 146          1HB       SER 146  -8.902  14.166  -3.714
 1114    HG   SER 146           HG       SER 146  -9.276  15.293  -1.180
 1115    H    GLU 147           H        GLU 147 -10.614  13.549  -4.721
 1116    HA   GLU 147           HA       GLU 147 -11.256  10.640  -4.978
 1117   1HB   GLU 147          2HB       GLU 147 -11.908  12.688  -7.070
 1118   2HB   GLU 147          1HB       GLU 147 -12.735  11.177  -6.698
 1119   1HG   GLU 147          2HG       GLU 147 -12.750  13.725  -5.064
 1120   2HG   GLU 147          1HG       GLU 147 -14.125  12.959  -5.859
 1121    HA   PRO 148           HA       PRO 148  -7.336  11.583  -7.508
 1122   1HB   PRO 148          2HB       PRO 148  -5.470  10.291  -6.021
 1123   2HB   PRO 148          1HB       PRO 148  -5.929  11.977  -5.704
 1124   1HG   PRO 148          2HG       PRO 148  -6.785   9.489  -4.309
 1125   2HG   PRO 148          1HG       PRO 148  -6.354  11.072  -3.636
 1126   1HD   PRO 148          2HD       PRO 148  -8.951  10.251  -3.993
 1127   2HD   PRO 148          1HD       PRO 148  -8.420  11.948  -4.016
 1128    H    ASN 149           H        ASN 149  -6.774  10.137  -9.088
 1129    HA   ASN 149           HA       ASN 149  -7.882   7.413  -8.923
 1130   1HB   ASN 149          2HB       ASN 149  -7.106   7.196 -11.246
 1131   2HB   ASN 149          1HB       ASN 149  -7.979   8.718 -11.041
 1132   1HD2  ASN 149          1HD2      ASN 149  -6.596  10.706 -10.721
 1133   2HD2  ASN 149          2HD2      ASN 149  -5.042  10.744 -11.401
 1134    H    PHE 150           H        PHE 150  -6.581   6.490  -7.251
 1135    HA   PHE 150           HA       PHE 150  -3.663   6.303  -7.761
 1136   1HB   PHE 150          2HB       PHE 150  -3.397   5.878  -5.494
 1137   2HB   PHE 150          1HB       PHE 150  -4.879   6.831  -5.446
 1138    HD1  PHE 150           1HD      PHE 150  -7.084   5.264  -5.982
 1139    HD2  PHE 150           2HD      PHE 150  -3.410   3.964  -4.166
 1140    HE1  PHE 150           1HE      PHE 150  -8.261   3.306  -5.009
 1141    HE2  PHE 150           2HE      PHE 150  -4.591   2.003  -3.206
 1142    HZ   PHE 150           HZ       PHE 150  -7.008   1.675  -3.628
 1143    H    THR 151           H        THR 151  -2.759   4.479  -8.588
 1144    HA   THR 151           HA       THR 151  -4.541   2.135  -8.993
 1145    HB   THR 151           HB       THR 151  -1.795   2.713 -10.158
 1146    HG1  THR 151           1HG      THR 151  -4.140   2.727 -11.655
 1147   1HG2  THR 151          1HG2      THR 151  -2.532   0.285 -10.000
 1148   2HG2  THR 151          2HG2      THR 151  -2.198   0.861 -11.633
 1149   3HG2  THR 151          3HG2      THR 151  -3.866   0.706 -11.074
 1150    H    ALA 152           H        ALA 152  -4.243   0.311  -7.818
 1151    HA   ALA 152           HA       ALA 152  -1.654  -0.074  -6.403
 1152   1HB   ALA 152          1HB       ALA 152  -4.269   0.433  -5.202
 1153   2HB   ALA 152          2HB       ALA 152  -2.665   0.457  -4.466
 1154   3HB   ALA 152          3HB       ALA 152  -3.539  -1.068  -4.626
 1155    H    ILE 153           H        ILE 153  -1.273  -2.308  -5.806
 1156    HA   ILE 153           HA       ILE 153  -2.943  -4.270  -7.357
 1157    HB   ILE 153           HB       ILE 153   0.022  -4.547  -6.890
 1158   1HG1  ILE 153          2HG1      ILE 153  -1.503  -2.987  -8.902
 1159   2HG1  ILE 153          1HG1      ILE 153   0.127  -2.729  -8.286
 1160   1HG2  ILE 153          1HG2      ILE 153  -0.110  -6.282  -8.518
 1161   2HG2  ILE 153          2HG2      ILE 153  -1.731  -5.791  -9.009
 1162   3HG2  ILE 153          3HG2      ILE 153  -1.476  -6.541  -7.433
 1163   1HD1  ILE 153          1HD1      ILE 153   0.789  -4.832  -9.598
 1164   2HD1  ILE 153          2HD1      ILE 153   0.425  -3.391 -10.547
 1165   3HD1  ILE 153          3HD1      ILE 153  -0.770  -4.680 -10.407
 1166    H    ARG 154           H        ARG 154  -3.794  -5.844  -6.017
 1167    HA   ARG 154           HA       ARG 154  -2.446  -6.233  -3.373
 1168   1HB   ARG 154          2HB       ARG 154  -4.607  -6.759  -2.446
 1169   2HB   ARG 154          1HB       ARG 154  -4.763  -5.244  -3.341
 1170   1HG   ARG 154          2HG       ARG 154  -5.439  -6.723  -5.353
 1171   2HG   ARG 154          1HG       ARG 154  -5.659  -8.012  -4.170
 1172   1HD   ARG 154          2HD       ARG 154  -7.312  -5.622  -4.678
 1173   2HD   ARG 154          1HD       ARG 154  -7.764  -7.178  -3.980
 1174    HE   ARG 154           HE       ARG 154  -6.167  -5.842  -2.067
 1175   1HH1  ARG 154          1HH2      ARG 154  -9.173  -5.526  -3.729
 1176   2HH1  ARG 154          2HH2      ARG 154  -9.939  -4.647  -2.447
 1177   1HH2  ARG 154          1HH1      ARG 154  -7.148  -4.698  -0.389
 1178   2HH2  ARG 154          2HH1      ARG 154  -8.793  -4.180  -0.556
 1179    H    ILE 155           H        ILE 155  -1.869  -8.303  -2.804
 1180    HA   ILE 155           HA       ILE 155  -2.685 -10.492  -4.671
 1181    HB   ILE 155           HB       ILE 155  -0.005 -10.193  -3.285
 1182   1HG1  ILE 155          2HG1      ILE 155  -0.648  -9.914  -6.233
 1183   2HG1  ILE 155          1HG1      ILE 155  -0.499  -8.530  -5.152
 1184   1HG2  ILE 155          1HG2      ILE 155   0.323 -11.977  -5.298
 1185   2HG2  ILE 155          2HG2      ILE 155  -1.361 -12.295  -4.878
 1186   3HG2  ILE 155          3HG2      ILE 155  -0.106 -12.448  -3.654
 1187   1HD1  ILE 155          1HD1      ILE 155   1.798  -9.194  -4.597
 1188   2HD1  ILE 155          2HD1      ILE 155   1.625  -9.000  -6.341
 1189   3HD1  ILE 155          3HD1      ILE 155   1.652 -10.614  -5.632
 1190    H    PHE 156           H        PHE 156  -3.395 -12.376  -3.695
 1191    HA   PHE 156           HA       PHE 156  -2.665 -13.143  -1.016
 1192   1HB   PHE 156          2HB       PHE 156  -4.663 -12.645   0.186
 1193   2HB   PHE 156          1HB       PHE 156  -4.265 -11.158  -0.669
 1194    HD1  PHE 156           1HD      PHE 156  -6.777 -13.661  -0.145
 1195    HD2  PHE 156           2HD      PHE 156  -5.334 -10.791  -2.997
 1196    HE1  PHE 156           1HE      PHE 156  -8.960 -13.732  -1.323
 1197    HE2  PHE 156           2HE      PHE 156  -7.517 -10.861  -4.172
 1198    HZ   PHE 156           HZ       PHE 156  -9.330 -12.332  -3.336
 1199   1H    HOH 181          1H        TIP 181  -6.589  -6.997   0.445
 1200   2H    HOH 181          2H        TIP 181  -8.001  -6.944   0.998
 1201   1H    HOH 182          1H        TIP 182  -7.206  -3.089   2.157
 1202   2H    HOH 182          2H        TIP 182  -5.940  -3.329   1.365